REMARK ID 626352 MODEL 1 mct4
PFRMAT TS
TARGET mct4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.008   1.828   2.193  1.00 12.45           N  
ATOM      2  CA  MET A   1       2.066   1.971   1.202  1.00 12.45           C  
ATOM      3  C   MET A   1       1.601   2.850   0.056  1.00 12.45           C  
ATOM      4  O   MET A   1       0.725   2.456  -0.715  1.00 12.45           O  
ATOM      5  CB  MET A   1       2.482   0.606   0.655  1.00 12.45           C  
ATOM      6  CG  MET A   1       3.626   0.655  -0.358  1.00 12.45           C  
ATOM      7  SD  MET A   1       4.076  -0.979  -1.007  1.00 12.45           S  
ATOM      8  CE  MET A   1       4.851  -1.737   0.415  1.00 12.45           C  
ATOM      9 1H   MET A   1       0.973   0.872   2.514  1.00 12.45           H  
ATOM     10 2H   MET A   1       1.189   2.442   2.973  1.00 12.45           H  
ATOM     11 3H   MET A   1       0.126   2.075   1.768  1.00 12.45           H  
ATOM     12  HA  MET A   1       2.925   2.452   1.669  1.00 12.45           H  
ATOM     13 1HB  MET A   1       2.785  -0.041   1.475  1.00 12.45           H  
ATOM     14 2HB  MET A   1       1.628   0.138   0.164  1.00 12.45           H  
ATOM     15 1HG  MET A   1       3.339   1.295  -1.197  1.00 12.45           H  
ATOM     16 2HG  MET A   1       4.505   1.095   0.110  1.00 12.45           H  
ATOM     17 1HE  MET A   1       5.177  -2.746   0.156  1.00 12.45           H  
ATOM     18 2HE  MET A   1       5.713  -1.144   0.720  1.00 12.45           H  
ATOM     19 3HE  MET A   1       4.135  -1.787   1.235  1.00 12.45           H  
ATOM     20  N   GLY A   2       2.154   4.053  -0.043  1.00 12.26           N  
ATOM     21  CA  GLY A   2       1.765   4.938  -1.135  1.00 12.26           C  
ATOM     22  C   GLY A   2       2.611   4.601  -2.352  1.00 12.26           C  
ATOM     23  O   GLY A   2       3.446   3.699  -2.287  1.00 12.26           O  
ATOM     24  H   GLY A   2       2.863   4.355   0.611  1.00 12.26           H  
ATOM     25 1HA  GLY A   2       0.706   4.814  -1.363  1.00 12.26           H  
ATOM     26 2HA  GLY A   2       1.923   5.977  -0.846  1.00 12.26           H  
ATOM     27  N   GLY A   3       2.416   5.323  -3.451  1.00 12.02           N  
ATOM     28  CA  GLY A   3       3.200   5.056  -4.650  1.00 12.02           C  
ATOM     29  C   GLY A   3       4.239   6.137  -4.883  1.00 12.02           C  
ATOM     30  O   GLY A   3       4.421   7.027  -4.051  1.00 12.02           O  
ATOM     31  H   GLY A   3       1.720   6.053  -3.457  1.00 12.02           H  
ATOM     32 1HA  GLY A   3       3.693   4.087  -4.563  1.00 12.02           H  
ATOM     33 2HA  GLY A   3       2.537   5.000  -5.512  1.00 12.02           H  
ATOM     34  N   ALA A   4       4.908   6.055  -6.024  1.00 11.74           N  
ATOM     35  CA  ALA A   4       5.919   7.026  -6.407  1.00 11.74           C  
ATOM     36  C   ALA A   4       5.281   8.054  -7.323  1.00 11.74           C  
ATOM     37  O   ALA A   4       4.439   7.695  -8.145  1.00 11.74           O  
ATOM     38  CB  ALA A   4       7.074   6.327  -7.079  1.00 11.74           C  
ATOM     39  H   ALA A   4       4.704   5.291  -6.653  1.00 11.74           H  
ATOM     40  HA  ALA A   4       6.276   7.544  -5.517  1.00 11.74           H  
ATOM     41 1HB  ALA A   4       7.777   7.054  -7.352  1.00 11.74           H  
ATOM     42 2HB  ALA A   4       7.527   5.609  -6.397  1.00 11.74           H  
ATOM     43 3HB  ALA A   4       6.727   5.804  -7.963  1.00 11.74           H  
ATOM     44  N   VAL A   5       5.663   9.321  -7.176  1.00 11.44           N  
ATOM     45  CA  VAL A   5       5.085  10.380  -7.999  1.00 11.44           C  
ATOM     46  C   VAL A   5       6.095  11.316  -8.655  1.00 11.44           C  
ATOM     47  O   VAL A   5       7.011  11.807  -8.003  1.00 11.44           O  
ATOM     48  CB  VAL A   5       4.112  11.226  -7.143  1.00 11.44           C  
ATOM     49  CG1 VAL A   5       3.535  12.379  -7.970  1.00 11.44           C  
ATOM     50  CG2 VAL A   5       2.976  10.336  -6.615  1.00 11.44           C  
ATOM     51  H   VAL A   5       6.356   9.555  -6.478  1.00 11.44           H  
ATOM     52  HA  VAL A   5       4.512   9.901  -8.787  1.00 11.44           H  
ATOM     53  HB  VAL A   5       4.655  11.663  -6.305  1.00 11.44           H  
ATOM     54 1HG1 VAL A   5       2.861  12.968  -7.349  1.00 11.44           H  
ATOM     55 2HG1 VAL A   5       4.339  13.025  -8.321  1.00 11.44           H  
ATOM     56 3HG1 VAL A   5       2.985  11.990  -8.820  1.00 11.44           H  
ATOM     57 1HG2 VAL A   5       2.298  10.940  -6.012  1.00 11.44           H  
ATOM     58 2HG2 VAL A   5       2.428   9.908  -7.457  1.00 11.44           H  
ATOM     59 3HG2 VAL A   5       3.375   9.535  -5.998  1.00 11.44           H  
ATOM     60  N   VAL A   6       5.909  11.577  -9.945  1.00 11.15           N  
ATOM     61  CA  VAL A   6       6.729  12.529 -10.680  1.00 11.15           C  
ATOM     62  C   VAL A   6       6.135  13.920 -10.509  1.00 11.15           C  
ATOM     63  O   VAL A   6       5.000  14.170 -10.922  1.00 11.15           O  
ATOM     64  CB  VAL A   6       6.739  12.190 -12.185  1.00 11.15           C  
ATOM     65  CG1 VAL A   6       7.528  13.211 -12.933  1.00 11.15           C  
ATOM     66  CG2 VAL A   6       7.315  10.859 -12.403  1.00 11.15           C  
ATOM     67  H   VAL A   6       5.158  11.112 -10.422  1.00 11.15           H  
ATOM     68  HA  VAL A   6       7.743  12.520 -10.284  1.00 11.15           H  
ATOM     69  HB  VAL A   6       5.717  12.213 -12.560  1.00 11.15           H  
ATOM     70 1HG1 VAL A   6       7.517  12.982 -14.000  1.00 11.15           H  
ATOM     71 2HG1 VAL A   6       7.074  14.173 -12.762  1.00 11.15           H  
ATOM     72 3HG1 VAL A   6       8.558  13.219 -12.575  1.00 11.15           H  
ATOM     73 1HG2 VAL A   6       7.308  10.616 -13.468  1.00 11.15           H  
ATOM     74 2HG2 VAL A   6       8.325  10.847 -12.045  1.00 11.15           H  
ATOM     75 3HG2 VAL A   6       6.738  10.131 -11.870  1.00 11.15           H  
ATOM     76  N   ASP A   7       6.899  14.855  -9.961  1.00 10.89           N  
ATOM     77  CA  ASP A   7       6.342  16.184  -9.708  1.00 10.89           C  
ATOM     78  C   ASP A   7       6.374  17.119 -10.913  1.00 10.89           C  
ATOM     79  O   ASP A   7       7.070  18.133 -10.902  1.00 10.89           O  
ATOM     80  CB  ASP A   7       7.054  16.862  -8.539  1.00 10.89           C  
ATOM     81  CG  ASP A   7       6.755  16.209  -7.193  1.00 10.89           C  
ATOM     82  OD1 ASP A   7       5.627  15.835  -6.965  1.00 10.89           O  
ATOM     83  OD2 ASP A   7       7.659  16.099  -6.404  1.00 10.89           O  
ATOM     84  H   ASP A   7       7.838  14.628  -9.668  1.00 10.89           H  
ATOM     85  HA  ASP A   7       5.297  16.055  -9.425  1.00 10.89           H  
ATOM     86 1HB  ASP A   7       8.129  16.841  -8.707  1.00 10.89           H  
ATOM     87 2HB  ASP A   7       6.750  17.908  -8.491  1.00 10.89           H  
ATOM     88  N   GLU A   8       5.594  16.771 -11.933  1.00 10.63           N  
ATOM     89  CA  GLU A   8       5.488  17.582 -13.145  1.00 10.63           C  
ATOM     90  C   GLU A   8       4.038  18.035 -13.340  1.00 10.63           C  
ATOM     91  O   GLU A   8       3.724  19.207 -13.133  1.00 10.63           O  
ATOM     92  CB  GLU A   8       5.974  16.788 -14.373  1.00 10.63           C  
ATOM     93  CG  GLU A   8       7.501  16.461 -14.420  1.00 10.63           C  
ATOM     94  CD  GLU A   8       8.416  17.606 -14.804  1.00 10.63           C  
ATOM     95  OE1 GLU A   8       8.020  18.426 -15.593  1.00 10.63           O  
ATOM     96  OE2 GLU A   8       9.524  17.640 -14.316  1.00 10.63           O  
ATOM     97  H   GLU A   8       5.067  15.906 -11.824  1.00 10.63           H  
ATOM     98  HA  GLU A   8       6.109  18.470 -13.033  1.00 10.63           H  
ATOM     99 1HB  GLU A   8       5.444  15.838 -14.420  1.00 10.63           H  
ATOM    100 2HB  GLU A   8       5.726  17.340 -15.281  1.00 10.63           H  
ATOM    101 1HG  GLU A   8       7.802  16.159 -13.428  1.00 10.63           H  
ATOM    102 2HG  GLU A   8       7.663  15.622 -15.084  1.00 10.63           H  
ATOM    103  N   GLY A   9       3.124  17.112 -13.645  1.00 10.31           N  
ATOM    104  CA  GLY A   9       1.741  17.548 -13.783  1.00 10.31           C  
ATOM    105  C   GLY A   9       1.605  18.431 -15.028  1.00 10.31           C  
ATOM    106  O   GLY A   9       2.456  18.393 -15.919  1.00 10.31           O  
ATOM    107  H   GLY A   9       3.385  16.148 -13.795  1.00 10.31           H  
ATOM    108 1HA  GLY A   9       1.089  16.678 -13.869  1.00 10.31           H  
ATOM    109 2HA  GLY A   9       1.460  18.087 -12.883  1.00 10.31           H  
ATOM    110  N   PRO A  10       0.536  19.224 -15.146  1.00  9.82           N  
ATOM    111  CA  PRO A  10       0.250  20.104 -16.262  1.00  9.82           C  
ATOM    112  C   PRO A  10       1.115  21.352 -16.138  1.00  9.82           C  
ATOM    113  O   PRO A  10       0.618  22.451 -15.882  1.00  9.82           O  
ATOM    114  CB  PRO A  10      -1.234  20.395 -16.083  1.00  9.82           C  
ATOM    115  CG  PRO A  10      -1.447  20.346 -14.586  1.00  9.82           C  
ATOM    116  CD  PRO A  10      -0.483  19.267 -14.078  1.00  9.82           C  
ATOM    117  HA  PRO A  10       0.447  19.578 -17.209  1.00  9.82           H  
ATOM    118 1HB  PRO A  10      -1.458  21.383 -16.514  1.00  9.82           H  
ATOM    119 2HB  PRO A  10      -1.840  19.665 -16.642  1.00  9.82           H  
ATOM    120 1HG  PRO A  10      -1.248  21.339 -14.151  1.00  9.82           H  
ATOM    121 2HG  PRO A  10      -2.500  20.113 -14.370  1.00  9.82           H  
ATOM    122 1HD  PRO A  10      -0.050  19.620 -13.132  1.00  9.82           H  
ATOM    123 2HD  PRO A  10      -0.991  18.297 -13.978  1.00  9.82           H  
ATOM    124  N   THR A  11       2.419  21.167 -16.355  1.00  9.13           N  
ATOM    125  CA  THR A  11       3.466  22.165 -16.109  1.00  9.13           C  
ATOM    126  C   THR A  11       3.301  23.484 -16.850  1.00  9.13           C  
ATOM    127  O   THR A  11       3.892  24.491 -16.466  1.00  9.13           O  
ATOM    128  CB  THR A  11       4.845  21.592 -16.501  1.00  9.13           C  
ATOM    129  OG1 THR A  11       4.827  21.207 -17.890  1.00  9.13           O  
ATOM    130  CG2 THR A  11       5.196  20.402 -15.668  1.00  9.13           C  
ATOM    131  H   THR A  11       2.707  20.217 -16.595  1.00  9.13           H  
ATOM    132  HA  THR A  11       3.470  22.381 -15.039  1.00  9.13           H  
ATOM    133  HB  THR A  11       5.604  22.356 -16.354  1.00  9.13           H  
ATOM    134  HG1 THR A  11       5.572  20.621 -18.060  1.00  9.13           H  
ATOM    135 1HG2 THR A  11       6.171  20.023 -15.964  1.00  9.13           H  
ATOM    136 2HG2 THR A  11       5.223  20.686 -14.618  1.00  9.13           H  
ATOM    137 3HG2 THR A  11       4.466  19.638 -15.813  1.00  9.13           H  
ATOM    138  N   GLY A  12       2.516  23.488 -17.914  1.00  8.25           N  
ATOM    139  CA  GLY A  12       2.296  24.705 -18.675  1.00  8.25           C  
ATOM    140  C   GLY A  12       1.444  25.738 -17.923  1.00  8.25           C  
ATOM    141  O   GLY A  12       1.451  26.917 -18.291  1.00  8.25           O  
ATOM    142  H   GLY A  12       2.064  22.627 -18.183  1.00  8.25           H  
ATOM    143 1HA  GLY A  12       3.259  25.146 -18.928  1.00  8.25           H  
ATOM    144 2HA  GLY A  12       1.809  24.451 -19.614  1.00  8.25           H  
ATOM    145  N   VAL A  13       0.687  25.302 -16.898  1.00  7.23           N  
ATOM    146  CA  VAL A  13      -0.183  26.229 -16.177  1.00  7.23           C  
ATOM    147  C   VAL A  13      -0.019  26.263 -14.658  1.00  7.23           C  
ATOM    148  O   VAL A  13      -0.276  25.287 -13.951  1.00  7.23           O  
ATOM    149  CB  VAL A  13      -1.665  25.929 -16.515  1.00  7.23           C  
ATOM    150  CG1 VAL A  13      -2.593  26.851 -15.724  1.00  7.23           C  
ATOM    151  CG2 VAL A  13      -1.887  26.153 -18.013  1.00  7.23           C  
ATOM    152  H   VAL A  13       0.724  24.321 -16.614  1.00  7.23           H  
ATOM    153  HA  VAL A  13       0.033  27.231 -16.543  1.00  7.23           H  
ATOM    154  HB  VAL A  13      -1.901  24.901 -16.247  1.00  7.23           H  
ATOM    155 1HG1 VAL A  13      -3.629  26.628 -15.983  1.00  7.23           H  
ATOM    156 2HG1 VAL A  13      -2.445  26.696 -14.656  1.00  7.23           H  
ATOM    157 3HG1 VAL A  13      -2.377  27.891 -15.969  1.00  7.23           H  
ATOM    158 1HG2 VAL A  13      -2.907  25.972 -18.275  1.00  7.23           H  
ATOM    159 2HG2 VAL A  13      -1.644  27.189 -18.256  1.00  7.23           H  
ATOM    160 3HG2 VAL A  13      -1.252  25.491 -18.583  1.00  7.23           H  
ATOM    161  N   LYS A  14       0.347  27.441 -14.167  1.00  6.16           N  
ATOM    162  CA  LYS A  14       0.475  27.739 -12.746  1.00  6.16           C  
ATOM    163  C   LYS A  14      -0.879  28.221 -12.278  1.00  6.16           C  
ATOM    164  O   LYS A  14      -1.528  28.966 -13.013  1.00  6.16           O  
ATOM    165  CB  LYS A  14       1.514  28.837 -12.490  1.00  6.16           C  
ATOM    166  CG  LYS A  14       1.788  29.140 -10.998  1.00  6.16           C  
ATOM    167  CD  LYS A  14       2.825  30.258 -10.830  1.00  6.16           C  
ATOM    168  CE  LYS A  14       3.173  30.519  -9.347  1.00  6.16           C  
ATOM    169  NZ  LYS A  14       1.997  31.023  -8.538  1.00  6.16           N  
ATOM    170  H   LYS A  14       0.549  28.176 -14.830  1.00  6.16           H  
ATOM    171  HA  LYS A  14       0.736  26.833 -12.198  1.00  6.16           H  
ATOM    172 1HB  LYS A  14       2.459  28.560 -12.954  1.00  6.16           H  
ATOM    173 2HB  LYS A  14       1.178  29.764 -12.954  1.00  6.16           H  
ATOM    174 1HG  LYS A  14       0.872  29.456 -10.509  1.00  6.16           H  
ATOM    175 2HG  LYS A  14       2.147  28.240 -10.504  1.00  6.16           H  
ATOM    176 1HD  LYS A  14       3.737  29.994 -11.367  1.00  6.16           H  
ATOM    177 2HD  LYS A  14       2.427  31.178 -11.257  1.00  6.16           H  
ATOM    178 1HE  LYS A  14       3.531  29.592  -8.903  1.00  6.16           H  
ATOM    179 2HE  LYS A  14       3.968  31.261  -9.303  1.00  6.16           H  
ATOM    180 1HZ  LYS A  14       2.275  31.180  -7.581  1.00  6.16           H  
ATOM    181 2HZ  LYS A  14       1.619  31.908  -8.895  1.00  6.16           H  
ATOM    182 3HZ  LYS A  14       1.244  30.349  -8.540  1.00  6.16           H  
ATOM    183  N   ALA A  15      -1.351  27.817 -11.102  1.00  5.13           N  
ATOM    184  CA  ALA A  15      -2.616  28.410 -10.704  1.00  5.13           C  
ATOM    185  C   ALA A  15      -2.388  29.926 -10.703  1.00  5.13           C  
ATOM    186  O   ALA A  15      -1.393  30.390 -10.146  1.00  5.13           O  
ATOM    187  CB  ALA A  15      -3.082  27.947  -9.332  1.00  5.13           C  
ATOM    188  H   ALA A  15      -0.846  27.169 -10.515  1.00  5.13           H  
ATOM    189  HA  ALA A  15      -3.359  28.120 -11.435  1.00  5.13           H  
ATOM    190 1HB  ALA A  15      -4.034  28.432  -9.084  1.00  5.13           H  
ATOM    191 2HB  ALA A  15      -3.221  26.867  -9.334  1.00  5.13           H  
ATOM    192 3HB  ALA A  15      -2.339  28.215  -8.582  1.00  5.13           H  
ATOM    193  N   PRO A  16      -3.296  30.727 -11.252  1.00  4.17           N  
ATOM    194  CA  PRO A  16      -3.200  32.167 -11.384  1.00  4.17           C  
ATOM    195  C   PRO A  16      -3.442  32.946 -10.098  1.00  4.17           C  
ATOM    196  O   PRO A  16      -4.381  33.728  -9.984  1.00  4.17           O  
ATOM    197  CB  PRO A  16      -4.270  32.433 -12.424  1.00  4.17           C  
ATOM    198  CG  PRO A  16      -5.264  31.355 -12.174  1.00  4.17           C  
ATOM    199  CD  PRO A  16      -4.482  30.157 -11.856  1.00  4.17           C  
ATOM    200  HA  PRO A  16      -2.206  32.409 -11.788  1.00  4.17           H  
ATOM    201 1HB  PRO A  16      -4.679  33.444 -12.289  1.00  4.17           H  
ATOM    202 2HB  PRO A  16      -3.837  32.389 -13.433  1.00  4.17           H  
ATOM    203 1HG  PRO A  16      -5.798  31.588 -11.311  1.00  4.17           H  
ATOM    204 2HG  PRO A  16      -5.981  31.266 -12.986  1.00  4.17           H  
ATOM    205 1HD  PRO A  16      -5.040  29.540 -11.135  1.00  4.17           H  
ATOM    206 2HD  PRO A  16      -4.221  29.621 -12.779  1.00  4.17           H  
ATOM    207  N   ASP A  17      -2.525  32.791  -9.156  1.00  3.33           N  
ATOM    208  CA  ASP A  17      -2.595  33.468  -7.856  1.00  3.33           C  
ATOM    209  C   ASP A  17      -1.911  34.850  -7.858  1.00  3.33           C  
ATOM    210  O   ASP A  17      -1.673  35.439  -6.802  1.00  3.33           O  
ATOM    211  CB  ASP A  17      -2.035  32.561  -6.740  1.00  3.33           C  
ATOM    212  CG  ASP A  17      -0.505  32.156  -6.835  1.00  3.33           C  
ATOM    213  OD1 ASP A  17       0.195  32.518  -7.781  1.00  3.33           O  
ATOM    214  OD2 ASP A  17      -0.059  31.451  -5.947  1.00  3.33           O  
ATOM    215  H   ASP A  17      -1.785  32.117  -9.341  1.00  3.33           H  
ATOM    216  HA  ASP A  17      -3.651  33.624  -7.625  1.00  3.33           H  
ATOM    217 1HB  ASP A  17      -2.198  33.051  -5.783  1.00  3.33           H  
ATOM    218 2HB  ASP A  17      -2.623  31.641  -6.725  1.00  3.33           H  
ATOM    219  N   GLY A  18      -1.586  35.342  -9.061  1.00  2.62           N  
ATOM    220  CA  GLY A  18      -0.918  36.625  -9.308  1.00  2.62           C  
ATOM    221  C   GLY A  18      -1.900  37.766  -9.605  1.00  2.62           C  
ATOM    222  O   GLY A  18      -2.955  37.867  -8.972  1.00  2.62           O  
ATOM    223  H   GLY A  18      -1.821  34.770  -9.856  1.00  2.62           H  
ATOM    224 1HA  GLY A  18      -0.313  36.884  -8.437  1.00  2.62           H  
ATOM    225 2HA  GLY A  18      -0.228  36.512 -10.143  1.00  2.62           H  
ATOM    226  N   GLY A  19      -1.548  38.638 -10.566  1.00  2.06           N  
ATOM    227  CA  GLY A  19      -2.374  39.814 -10.886  1.00  2.06           C  
ATOM    228  C   GLY A  19      -3.814  39.457 -11.272  1.00  2.06           C  
ATOM    229  O   GLY A  19      -4.752  40.158 -10.885  1.00  2.06           O  
ATOM    230  H   GLY A  19      -0.679  38.499 -11.062  1.00  2.06           H  
ATOM    231 1HA  GLY A  19      -2.387  40.485 -10.027  1.00  2.06           H  
ATOM    232 2HA  GLY A  19      -1.907  40.364 -11.704  1.00  2.06           H  
ATOM    233  N   TRP A  20      -4.003  38.345 -11.988  1.00  1.63           N  
ATOM    234  CA  TRP A  20      -5.357  37.917 -12.336  1.00  1.63           C  
ATOM    235  C   TRP A  20      -6.045  37.365 -11.097  1.00  1.63           C  
ATOM    236  O   TRP A  20      -7.266  37.407 -10.978  1.00  1.63           O  
ATOM    237  CB  TRP A  20      -5.371  36.948 -13.515  1.00  1.63           C  
ATOM    238  CG  TRP A  20      -5.232  37.665 -14.823  1.00  1.63           C  
ATOM    239  CD1 TRP A  20      -4.145  37.726 -15.643  1.00  1.63           C  
ATOM    240  CD2 TRP A  20      -6.274  38.447 -15.474  1.00  1.63           C  
ATOM    241  NE1 TRP A  20      -4.431  38.502 -16.748  1.00  1.63           N  
ATOM    242  CE2 TRP A  20      -5.732  38.950 -16.654  1.00  1.63           C  
ATOM    243  CE3 TRP A  20      -7.608  38.755 -15.144  1.00  1.63           C  
ATOM    244  CZ2 TRP A  20      -6.469  39.756 -17.512  1.00  1.63           C  
ATOM    245  CZ3 TRP A  20      -8.345  39.559 -16.006  1.00  1.63           C  
ATOM    246  CH2 TRP A  20      -7.793  40.047 -17.156  1.00  1.63           C  
ATOM    247  H   TRP A  20      -3.205  37.804 -12.289  1.00  1.63           H  
ATOM    248  HA  TRP A  20      -5.913  38.794 -12.659  1.00  1.63           H  
ATOM    249 1HB  TRP A  20      -4.571  36.215 -13.412  1.00  1.63           H  
ATOM    250 2HB  TRP A  20      -6.310  36.421 -13.534  1.00  1.63           H  
ATOM    251  HD1 TRP A  20      -3.188  37.242 -15.452  1.00  1.63           H  
ATOM    252  HE1 TRP A  20      -3.790  38.710 -17.500  1.00  1.63           H  
ATOM    253  HE3 TRP A  20      -8.056  38.367 -14.230  1.00  1.63           H  
ATOM    254  HZ2 TRP A  20      -6.047  40.154 -18.435  1.00  1.63           H  
ATOM    255  HZ3 TRP A  20      -9.374  39.789 -15.742  1.00  1.63           H  
ATOM    256  HH2 TRP A  20      -8.400  40.675 -17.808  1.00  1.63           H  
ATOM    257  N   GLY A  21      -5.254  36.870 -10.151  1.00  1.32           N  
ATOM    258  CA  GLY A  21      -5.775  36.391  -8.883  1.00  1.32           C  
ATOM    259  C   GLY A  21      -6.483  37.561  -8.249  1.00  1.32           C  
ATOM    260  O   GLY A  21      -7.656  37.470  -7.873  1.00  1.32           O  
ATOM    261  H   GLY A  21      -4.253  36.859 -10.289  1.00  1.32           H  
ATOM    262 1HA  GLY A  21      -6.465  35.574  -9.014  1.00  1.32           H  
ATOM    263 2HA  GLY A  21      -4.955  36.047  -8.250  1.00  1.32           H  
ATOM    264  N   TRP A  22      -5.768  38.683  -8.158  1.00  1.10           N  
ATOM    265  CA  TRP A  22      -6.342  39.888  -7.578  1.00  1.10           C  
ATOM    266  C   TRP A  22      -7.559  40.342  -8.367  1.00  1.10           C  
ATOM    267  O   TRP A  22      -8.564  40.717  -7.771  1.00  1.10           O  
ATOM    268  CB  TRP A  22      -5.368  41.057  -7.517  1.00  1.10           C  
ATOM    269  CG  TRP A  22      -6.011  42.266  -6.832  1.00  1.10           C  
ATOM    270  CD1 TRP A  22      -6.001  42.523  -5.491  1.00  1.10           C  
ATOM    271  CD2 TRP A  22      -6.783  43.355  -7.438  1.00  1.10           C  
ATOM    272  NE1 TRP A  22      -6.696  43.682  -5.220  1.00  1.10           N  
ATOM    273  CE2 TRP A  22      -7.183  44.200  -6.397  1.00  1.10           C  
ATOM    274  CE3 TRP A  22      -7.161  43.668  -8.751  1.00  1.10           C  
ATOM    275  CZ2 TRP A  22      -7.946  45.341  -6.627  1.00  1.10           C  
ATOM    276  CZ3 TRP A  22      -7.930  44.804  -8.979  1.00  1.10           C  
ATOM    277  CH2 TRP A  22      -8.311  45.619  -7.945  1.00  1.10           C  
ATOM    278  H   TRP A  22      -4.804  38.662  -8.498  1.00  1.10           H  
ATOM    279  HA  TRP A  22      -6.655  39.659  -6.562  1.00  1.10           H  
ATOM    280 1HB  TRP A  22      -4.470  40.767  -6.974  1.00  1.10           H  
ATOM    281 2HB  TRP A  22      -5.072  41.340  -8.528  1.00  1.10           H  
ATOM    282  HD1 TRP A  22      -5.515  41.899  -4.742  1.00  1.10           H  
ATOM    283  HE1 TRP A  22      -6.832  44.086  -4.304  1.00  1.10           H  
ATOM    284  HE3 TRP A  22      -6.859  43.029  -9.578  1.00  1.10           H  
ATOM    285  HZ2 TRP A  22      -8.261  46.001  -5.819  1.00  1.10           H  
ATOM    286  HZ3 TRP A  22      -8.222  45.032 -10.004  1.00  1.10           H  
ATOM    287  HH2 TRP A  22      -8.915  46.503  -8.159  1.00  1.10           H  
ATOM    288  N   ALA A  23      -7.480  40.348  -9.704  1.00  0.96           N  
ATOM    289  CA  ALA A  23      -8.626  40.801 -10.493  1.00  0.96           C  
ATOM    290  C   ALA A  23      -9.865  39.959 -10.197  1.00  0.96           C  
ATOM    291  O   ALA A  23     -10.972  40.501 -10.084  1.00  0.96           O  
ATOM    292  CB  ALA A  23      -8.301  40.745 -11.972  1.00  0.96           C  
ATOM    293  H   ALA A  23      -6.615  40.062 -10.164  1.00  0.96           H  
ATOM    294  HA  ALA A  23      -8.845  41.829 -10.214  1.00  0.96           H  
ATOM    295 1HB  ALA A  23      -9.150  41.106 -12.550  1.00  0.96           H  
ATOM    296 2HB  ALA A  23      -7.427  41.363 -12.176  1.00  0.96           H  
ATOM    297 3HB  ALA A  23      -8.091  39.717 -12.242  1.00  0.96           H  
ATOM    298  N   VAL A  24      -9.689  38.642 -10.034  1.00  0.86           N  
ATOM    299  CA  VAL A  24     -10.805  37.776  -9.690  1.00  0.86           C  
ATOM    300  C   VAL A  24     -11.287  38.083  -8.291  1.00  0.86           C  
ATOM    301  O   VAL A  24     -12.484  38.236  -8.071  1.00  0.86           O  
ATOM    302  CB  VAL A  24     -10.429  36.281  -9.808  1.00  0.86           C  
ATOM    303  CG1 VAL A  24     -11.535  35.391  -9.237  1.00  0.86           C  
ATOM    304  CG2 VAL A  24     -10.267  35.927 -11.254  1.00  0.86           C  
ATOM    305  H   VAL A  24      -8.761  38.236 -10.164  1.00  0.86           H  
ATOM    306  HA  VAL A  24     -11.616  37.976 -10.385  1.00  0.86           H  
ATOM    307  HB  VAL A  24      -9.502  36.092  -9.257  1.00  0.86           H  
ATOM    308 1HG1 VAL A  24     -11.246  34.345  -9.337  1.00  0.86           H  
ATOM    309 2HG1 VAL A  24     -11.676  35.626  -8.190  1.00  0.86           H  
ATOM    310 3HG1 VAL A  24     -12.461  35.561  -9.774  1.00  0.86           H  
ATOM    311 1HG2 VAL A  24     -10.027  34.888 -11.323  1.00  0.86           H  
ATOM    312 2HG2 VAL A  24     -11.178  36.104 -11.767  1.00  0.86           H  
ATOM    313 3HG2 VAL A  24      -9.476  36.527 -11.701  1.00  0.86           H  
ATOM    314  N   LEU A  25     -10.364  38.213  -7.346  1.00  0.80           N  
ATOM    315  CA  LEU A  25     -10.724  38.480  -5.963  1.00  0.80           C  
ATOM    316  C   LEU A  25     -11.511  39.775  -5.852  1.00  0.80           C  
ATOM    317  O   LEU A  25     -12.557  39.817  -5.203  1.00  0.80           O  
ATOM    318  CB  LEU A  25      -9.457  38.501  -5.105  1.00  0.80           C  
ATOM    319  CG  LEU A  25      -9.637  38.743  -3.633  1.00  0.80           C  
ATOM    320  CD1 LEU A  25     -10.503  37.664  -3.080  1.00  0.80           C  
ATOM    321  CD2 LEU A  25      -8.279  38.703  -2.955  1.00  0.80           C  
ATOM    322  H   LEU A  25      -9.380  38.095  -7.589  1.00  0.80           H  
ATOM    323  HA  LEU A  25     -11.361  37.689  -5.609  1.00  0.80           H  
ATOM    324 1HB  LEU A  25      -8.960  37.560  -5.223  1.00  0.80           H  
ATOM    325 2HB  LEU A  25      -8.802  39.282  -5.486  1.00  0.80           H  
ATOM    326  HG  LEU A  25     -10.119  39.706  -3.466  1.00  0.80           H  
ATOM    327 1HD1 LEU A  25     -10.640  37.823  -2.021  1.00  0.80           H  
ATOM    328 2HD1 LEU A  25     -11.462  37.693  -3.580  1.00  0.80           H  
ATOM    329 3HD1 LEU A  25     -10.036  36.700  -3.243  1.00  0.80           H  
ATOM    330 1HD2 LEU A  25      -8.408  38.860  -1.891  1.00  0.80           H  
ATOM    331 2HD2 LEU A  25      -7.816  37.728  -3.125  1.00  0.80           H  
ATOM    332 3HD2 LEU A  25      -7.644  39.487  -3.369  1.00  0.80           H  
ATOM    333  N   PHE A  26     -11.030  40.825  -6.504  1.00  0.77           N  
ATOM    334  CA  PHE A  26     -11.720  42.098  -6.522  1.00  0.77           C  
ATOM    335  C   PHE A  26     -13.104  41.928  -7.131  1.00  0.77           C  
ATOM    336  O   PHE A  26     -14.101  42.397  -6.584  1.00  0.77           O  
ATOM    337  CB  PHE A  26     -10.937  43.141  -7.288  1.00  0.77           C  
ATOM    338  CG  PHE A  26     -11.647  44.435  -7.348  1.00  0.77           C  
ATOM    339  CD1 PHE A  26     -11.643  45.282  -6.253  1.00  0.77           C  
ATOM    340  CD2 PHE A  26     -12.332  44.814  -8.484  1.00  0.77           C  
ATOM    341  CE1 PHE A  26     -12.307  46.484  -6.293  1.00  0.77           C  
ATOM    342  CE2 PHE A  26     -12.998  46.016  -8.532  1.00  0.77           C  
ATOM    343  CZ  PHE A  26     -12.987  46.854  -7.433  1.00  0.77           C  
ATOM    344  H   PHE A  26     -10.157  40.737  -7.011  1.00  0.77           H  
ATOM    345  HA  PHE A  26     -11.832  42.444  -5.495  1.00  0.77           H  
ATOM    346 1HB  PHE A  26      -9.978  43.285  -6.810  1.00  0.77           H  
ATOM    347 2HB  PHE A  26     -10.748  42.793  -8.305  1.00  0.77           H  
ATOM    348  HD1 PHE A  26     -11.104  44.982  -5.354  1.00  0.77           H  
ATOM    349  HD2 PHE A  26     -12.340  44.146  -9.347  1.00  0.77           H  
ATOM    350  HE1 PHE A  26     -12.297  47.141  -5.424  1.00  0.77           H  
ATOM    351  HE2 PHE A  26     -13.537  46.305  -9.433  1.00  0.77           H  
ATOM    352  HZ  PHE A  26     -13.516  47.805  -7.468  1.00  0.77           H  
ATOM    353  N   GLY A  27     -13.192  41.276  -8.286  1.00  0.74           N  
ATOM    354  CA  GLY A  27     -14.501  41.104  -8.879  1.00  0.74           C  
ATOM    355  C   GLY A  27     -15.439  40.335  -7.943  1.00  0.74           C  
ATOM    356  O   GLY A  27     -16.624  40.662  -7.840  1.00  0.74           O  
ATOM    357  H   GLY A  27     -12.367  40.902  -8.757  1.00  0.74           H  
ATOM    358 1HA  GLY A  27     -14.918  42.083  -9.099  1.00  0.74           H  
ATOM    359 2HA  GLY A  27     -14.397  40.572  -9.826  1.00  0.74           H  
ATOM    360  N   CYS A  28     -14.902  39.331  -7.232  1.00  0.73           N  
ATOM    361  CA  CYS A  28     -15.680  38.504  -6.316  1.00  0.73           C  
ATOM    362  C   CYS A  28     -16.173  39.335  -5.146  1.00  0.73           C  
ATOM    363  O   CYS A  28     -17.303  39.170  -4.682  1.00  0.73           O  
ATOM    364  CB  CYS A  28     -14.834  37.348  -5.796  1.00  0.73           C  
ATOM    365  SG  CYS A  28     -14.407  36.140  -7.046  1.00  0.73           S  
ATOM    366  H   CYS A  28     -13.917  39.108  -7.367  1.00  0.73           H  
ATOM    367  HA  CYS A  28     -16.539  38.102  -6.852  1.00  0.73           H  
ATOM    368 1HB  CYS A  28     -13.915  37.725  -5.364  1.00  0.73           H  
ATOM    369 2HB  CYS A  28     -15.379  36.832  -5.017  1.00  0.73           H  
ATOM    370  HG  CYS A  28     -13.622  36.978  -7.757  1.00  0.73           H  
ATOM    371  N   PHE A  29     -15.321  40.248  -4.683  1.00  0.73           N  
ATOM    372  CA  PHE A  29     -15.623  41.189  -3.615  1.00  0.73           C  
ATOM    373  C   PHE A  29     -16.828  42.037  -4.023  1.00  0.73           C  
ATOM    374  O   PHE A  29     -17.822  42.127  -3.301  1.00  0.73           O  
ATOM    375  CB  PHE A  29     -14.372  42.049  -3.381  1.00  0.73           C  
ATOM    376  CG  PHE A  29     -14.412  43.171  -2.443  1.00  0.73           C  
ATOM    377  CD1 PHE A  29     -14.241  42.989  -1.093  1.00  0.73           C  
ATOM    378  CD2 PHE A  29     -14.581  44.454  -2.937  1.00  0.73           C  
ATOM    379  CE1 PHE A  29     -14.235  44.068  -0.244  1.00  0.73           C  
ATOM    380  CE2 PHE A  29     -14.580  45.531  -2.098  1.00  0.73           C  
ATOM    381  CZ  PHE A  29     -14.404  45.338  -0.753  1.00  0.73           C  
ATOM    382  H   PHE A  29     -14.388  40.290  -5.095  1.00  0.73           H  
ATOM    383  HA  PHE A  29     -15.864  40.635  -2.710  1.00  0.73           H  
ATOM    384 1HB  PHE A  29     -13.568  41.387  -3.058  1.00  0.73           H  
ATOM    385 2HB  PHE A  29     -14.059  42.451  -4.300  1.00  0.73           H  
ATOM    386  HD1 PHE A  29     -14.100  41.982  -0.708  1.00  0.73           H  
ATOM    387  HD2 PHE A  29     -14.706  44.595  -4.013  1.00  0.73           H  
ATOM    388  HE1 PHE A  29     -14.094  43.914   0.826  1.00  0.73           H  
ATOM    389  HE2 PHE A  29     -14.709  46.538  -2.496  1.00  0.73           H  
ATOM    390  HZ  PHE A  29     -14.390  46.188  -0.096  1.00  0.73           H  
ATOM    391  N   VAL A  30     -16.767  42.628  -5.211  1.00  0.73           N  
ATOM    392  CA  VAL A  30     -17.854  43.488  -5.666  1.00  0.73           C  
ATOM    393  C   VAL A  30     -19.158  42.717  -5.846  1.00  0.73           C  
ATOM    394  O   VAL A  30     -20.228  43.165  -5.408  1.00  0.73           O  
ATOM    395  CB  VAL A  30     -17.480  44.164  -6.979  1.00  0.73           C  
ATOM    396  CG1 VAL A  30     -18.704  44.918  -7.535  1.00  0.73           C  
ATOM    397  CG2 VAL A  30     -16.280  45.094  -6.758  1.00  0.73           C  
ATOM    398  H   VAL A  30     -15.933  42.503  -5.790  1.00  0.73           H  
ATOM    399  HA  VAL A  30     -18.009  44.253  -4.916  1.00  0.73           H  
ATOM    400  HB  VAL A  30     -17.204  43.399  -7.691  1.00  0.73           H  
ATOM    401 1HG1 VAL A  30     -18.451  45.386  -8.482  1.00  0.73           H  
ATOM    402 2HG1 VAL A  30     -19.524  44.213  -7.689  1.00  0.73           H  
ATOM    403 3HG1 VAL A  30     -19.012  45.682  -6.830  1.00  0.73           H  
ATOM    404 1HG2 VAL A  30     -16.004  45.555  -7.705  1.00  0.73           H  
ATOM    405 2HG2 VAL A  30     -16.528  45.863  -6.043  1.00  0.73           H  
ATOM    406 3HG2 VAL A  30     -15.439  44.514  -6.383  1.00  0.73           H  
ATOM    407  N   ILE A  31     -19.069  41.538  -6.462  1.00  0.74           N  
ATOM    408  CA  ILE A  31     -20.236  40.698  -6.645  1.00  0.74           C  
ATOM    409  C   ILE A  31     -20.866  40.234  -5.354  1.00  0.74           C  
ATOM    410  O   ILE A  31     -22.092  40.311  -5.190  1.00  0.74           O  
ATOM    411  CB  ILE A  31     -19.918  39.480  -7.503  1.00  0.74           C  
ATOM    412  CG1 ILE A  31     -19.668  39.923  -8.976  1.00  0.74           C  
ATOM    413  CG2 ILE A  31     -20.998  38.481  -7.340  1.00  0.74           C  
ATOM    414  CD1 ILE A  31     -19.094  38.850  -9.875  1.00  0.74           C  
ATOM    415  H   ILE A  31     -18.166  41.218  -6.817  1.00  0.74           H  
ATOM    416  HA  ILE A  31     -20.979  41.285  -7.173  1.00  0.74           H  
ATOM    417  HB  ILE A  31     -18.980  39.033  -7.164  1.00  0.74           H  
ATOM    418 1HG1 ILE A  31     -20.597  40.236  -9.394  1.00  0.74           H  
ATOM    419 2HG1 ILE A  31     -18.982  40.773  -8.971  1.00  0.74           H  
ATOM    420 1HG2 ILE A  31     -20.756  37.610  -7.938  1.00  0.74           H  
ATOM    421 2HG2 ILE A  31     -21.097  38.181  -6.305  1.00  0.74           H  
ATOM    422 3HG2 ILE A  31     -21.921  38.936  -7.661  1.00  0.74           H  
ATOM    423 1HD1 ILE A  31     -18.957  39.244 -10.882  1.00  0.74           H  
ATOM    424 2HD1 ILE A  31     -18.142  38.529  -9.478  1.00  0.74           H  
ATOM    425 3HD1 ILE A  31     -19.776  37.996  -9.911  1.00  0.74           H  
ATOM    426  N   THR A  32     -20.040  39.765  -4.427  1.00  0.76           N  
ATOM    427  CA  THR A  32     -20.522  39.299  -3.151  1.00  0.76           C  
ATOM    428  C   THR A  32     -21.187  40.450  -2.449  1.00  0.76           C  
ATOM    429  O   THR A  32     -22.256  40.305  -1.849  1.00  0.76           O  
ATOM    430  CB  THR A  32     -19.386  38.757  -2.300  1.00  0.76           C  
ATOM    431  OG1 THR A  32     -18.776  37.659  -2.976  1.00  0.76           O  
ATOM    432  CG2 THR A  32     -19.934  38.326  -0.988  1.00  0.76           C  
ATOM    433  H   THR A  32     -19.039  39.715  -4.609  1.00  0.76           H  
ATOM    434  HA  THR A  32     -21.258  38.513  -3.311  1.00  0.76           H  
ATOM    435  HB  THR A  32     -18.632  39.538  -2.142  1.00  0.76           H  
ATOM    436  HG1 THR A  32     -18.190  38.026  -3.678  1.00  0.76           H  
ATOM    437 1HG2 THR A  32     -19.149  37.948  -0.382  1.00  0.76           H  
ATOM    438 2HG2 THR A  32     -20.382  39.184  -0.516  1.00  0.76           H  
ATOM    439 3HG2 THR A  32     -20.680  37.559  -1.133  1.00  0.76           H  
ATOM    440  N   GLY A  33     -20.552  41.607  -2.552  1.00  0.78           N  
ATOM    441  CA  GLY A  33     -21.046  42.816  -1.968  1.00  0.78           C  
ATOM    442  C   GLY A  33     -22.458  43.084  -2.361  1.00  0.78           C  
ATOM    443  O   GLY A  33     -23.348  43.074  -1.519  1.00  0.78           O  
ATOM    444  H   GLY A  33     -19.660  41.656  -3.042  1.00  0.78           H  
ATOM    445 1HA  GLY A  33     -20.999  42.770  -0.904  1.00  0.78           H  
ATOM    446 2HA  GLY A  33     -20.410  43.627  -2.303  1.00  0.78           H  
ATOM    447  N   PHE A  34     -22.723  43.226  -3.635  1.00  0.79           N  
ATOM    448  CA  PHE A  34     -24.092  43.537  -3.976  1.00  0.79           C  
ATOM    449  C   PHE A  34     -25.063  42.378  -3.701  1.00  0.79           C  
ATOM    450  O   PHE A  34     -26.213  42.604  -3.302  1.00  0.79           O  
ATOM    451  CB  PHE A  34     -24.191  43.885  -5.432  1.00  0.79           C  
ATOM    452  CG  PHE A  34     -23.679  45.219  -5.850  1.00  0.79           C  
ATOM    453  CD1 PHE A  34     -22.561  45.322  -6.652  1.00  0.79           C  
ATOM    454  CD2 PHE A  34     -24.343  46.371  -5.483  1.00  0.79           C  
ATOM    455  CE1 PHE A  34     -22.114  46.546  -7.076  1.00  0.79           C  
ATOM    456  CE2 PHE A  34     -23.897  47.601  -5.897  1.00  0.79           C  
ATOM    457  CZ  PHE A  34     -22.778  47.687  -6.698  1.00  0.79           C  
ATOM    458  H   PHE A  34     -21.973  43.177  -4.331  1.00  0.79           H  
ATOM    459  HA  PHE A  34     -24.404  44.398  -3.384  1.00  0.79           H  
ATOM    460 1HB  PHE A  34     -23.678  43.120  -6.023  1.00  0.79           H  
ATOM    461 2HB  PHE A  34     -25.227  43.846  -5.676  1.00  0.79           H  
ATOM    462  HD1 PHE A  34     -22.035  44.416  -6.951  1.00  0.79           H  
ATOM    463  HD2 PHE A  34     -25.235  46.294  -4.859  1.00  0.79           H  
ATOM    464  HE1 PHE A  34     -21.235  46.614  -7.712  1.00  0.79           H  
ATOM    465  HE2 PHE A  34     -24.431  48.504  -5.598  1.00  0.79           H  
ATOM    466  HZ  PHE A  34     -22.419  48.657  -7.036  1.00  0.79           H  
ATOM    467  N   SER A  35     -24.586  41.136  -3.838  1.00  0.81           N  
ATOM    468  CA  SER A  35     -25.424  39.953  -3.657  1.00  0.81           C  
ATOM    469  C   SER A  35     -26.026  39.839  -2.264  1.00  0.81           C  
ATOM    470  O   SER A  35     -27.190  39.456  -2.108  1.00  0.81           O  
ATOM    471  CB  SER A  35     -24.610  38.719  -3.951  1.00  0.81           C  
ATOM    472  OG  SER A  35     -24.215  38.688  -5.300  1.00  0.81           O  
ATOM    473  H   SER A  35     -23.620  40.991  -4.136  1.00  0.81           H  
ATOM    474  HA  SER A  35     -26.235  40.005  -4.356  1.00  0.81           H  
ATOM    475 1HB  SER A  35     -23.734  38.698  -3.311  1.00  0.81           H  
ATOM    476 2HB  SER A  35     -25.200  37.839  -3.720  1.00  0.81           H  
ATOM    477  HG  SER A  35     -23.561  39.417  -5.389  1.00  0.81           H  
ATOM    478  N   TYR A  36     -25.242  40.192  -1.253  1.00  0.83           N  
ATOM    479  CA  TYR A  36     -25.701  40.121   0.126  1.00  0.83           C  
ATOM    480  C   TYR A  36     -26.016  41.476   0.761  1.00  0.83           C  
ATOM    481  O   TYR A  36     -26.727  41.533   1.772  1.00  0.83           O  
ATOM    482  CB  TYR A  36     -24.681  39.353   0.931  1.00  0.83           C  
ATOM    483  CG  TYR A  36     -24.628  37.897   0.537  1.00  0.83           C  
ATOM    484  CD1 TYR A  36     -23.679  37.448  -0.354  1.00  0.83           C  
ATOM    485  CD2 TYR A  36     -25.531  37.002   1.099  1.00  0.83           C  
ATOM    486  CE1 TYR A  36     -23.636  36.118  -0.693  1.00  0.83           C  
ATOM    487  CE2 TYR A  36     -25.477  35.668   0.764  1.00  0.83           C  
ATOM    488  CZ  TYR A  36     -24.535  35.223  -0.131  1.00  0.83           C  
ATOM    489  OH  TYR A  36     -24.472  33.888  -0.466  1.00  0.83           O  
ATOM    490  H   TYR A  36     -24.278  40.475  -1.452  1.00  0.83           H  
ATOM    491  HA  TYR A  36     -26.627  39.547   0.138  1.00  0.83           H  
ATOM    492 1HB  TYR A  36     -23.695  39.787   0.764  1.00  0.83           H  
ATOM    493 2HB  TYR A  36     -24.907  39.422   1.993  1.00  0.83           H  
ATOM    494  HD1 TYR A  36     -22.972  38.150  -0.791  1.00  0.83           H  
ATOM    495  HD2 TYR A  36     -26.280  37.354   1.808  1.00  0.83           H  
ATOM    496  HE1 TYR A  36     -22.902  35.773  -1.388  1.00  0.83           H  
ATOM    497  HE2 TYR A  36     -26.175  34.974   1.205  1.00  0.83           H  
ATOM    498  HH  TYR A  36     -23.751  33.751  -1.085  1.00  0.83           H  
ATOM    499  N   ALA A  37     -25.522  42.571   0.186  1.00  0.85           N  
ATOM    500  CA  ALA A  37     -25.789  43.901   0.720  1.00  0.85           C  
ATOM    501  C   ALA A  37     -27.100  44.476   0.211  1.00  0.85           C  
ATOM    502  O   ALA A  37     -27.772  45.223   0.926  1.00  0.85           O  
ATOM    503  CB  ALA A  37     -24.695  44.833   0.345  1.00  0.85           C  
ATOM    504  H   ALA A  37     -24.913  42.502  -0.627  1.00  0.85           H  
ATOM    505  HA  ALA A  37     -25.844  43.827   1.804  1.00  0.85           H  
ATOM    506 1HB  ALA A  37     -24.892  45.805   0.751  1.00  0.85           H  
ATOM    507 2HB  ALA A  37     -23.746  44.448   0.723  1.00  0.85           H  
ATOM    508 3HB  ALA A  37     -24.660  44.893  -0.728  1.00  0.85           H  
ATOM    509  N   PHE A  38     -27.483  44.140  -1.022  1.00  0.87           N  
ATOM    510  CA  PHE A  38     -28.716  44.677  -1.570  1.00  0.87           C  
ATOM    511  C   PHE A  38     -29.916  44.467  -0.633  1.00  0.87           C  
ATOM    512  O   PHE A  38     -30.589  45.448  -0.336  1.00  0.87           O  
ATOM    513  CB  PHE A  38     -28.975  44.196  -3.000  1.00  0.87           C  
ATOM    514  CG  PHE A  38     -30.318  44.591  -3.532  1.00  0.87           C  
ATOM    515  CD1 PHE A  38     -30.575  45.871  -4.021  1.00  0.87           C  
ATOM    516  CD2 PHE A  38     -31.326  43.668  -3.554  1.00  0.87           C  
ATOM    517  CE1 PHE A  38     -31.831  46.189  -4.523  1.00  0.87           C  
ATOM    518  CE2 PHE A  38     -32.571  43.980  -4.058  1.00  0.87           C  
ATOM    519  CZ  PHE A  38     -32.817  45.242  -4.541  1.00  0.87           C  
ATOM    520  H   PHE A  38     -26.919  43.526  -1.615  1.00  0.87           H  
ATOM    521  HA  PHE A  38     -28.577  45.758  -1.657  1.00  0.87           H  
ATOM    522 1HB  PHE A  38     -28.223  44.641  -3.651  1.00  0.87           H  
ATOM    523 2HB  PHE A  38     -28.853  43.135  -3.110  1.00  0.87           H  
ATOM    524  HD1 PHE A  38     -29.779  46.615  -4.012  1.00  0.87           H  
ATOM    525  HD2 PHE A  38     -31.116  42.679  -3.170  1.00  0.87           H  
ATOM    526  HE1 PHE A  38     -32.037  47.183  -4.914  1.00  0.87           H  
ATOM    527  HE2 PHE A  38     -33.361  43.227  -4.075  1.00  0.87           H  
ATOM    528  HZ  PHE A  38     -33.793  45.490  -4.940  1.00  0.87           H  
ATOM    529  N   PRO A  39     -30.210  43.254  -0.103  1.00  0.88           N  
ATOM    530  CA  PRO A  39     -31.307  42.993   0.815  1.00  0.88           C  
ATOM    531  C   PRO A  39     -31.309  43.948   2.023  1.00  0.88           C  
ATOM    532  O   PRO A  39     -32.367  44.176   2.623  1.00  0.88           O  
ATOM    533  CB  PRO A  39     -31.033  41.548   1.254  1.00  0.88           C  
ATOM    534  CG  PRO A  39     -30.302  40.940   0.098  1.00  0.88           C  
ATOM    535  CD  PRO A  39     -29.431  42.037  -0.422  1.00  0.88           C  
ATOM    536  HA  PRO A  39     -32.254  43.059   0.263  1.00  0.88           H  
ATOM    537 1HB  PRO A  39     -30.439  41.543   2.180  1.00  0.88           H  
ATOM    538 2HB  PRO A  39     -31.981  41.033   1.476  1.00  0.88           H  
ATOM    539 1HG  PRO A  39     -29.711  40.070   0.430  1.00  0.88           H  
ATOM    540 2HG  PRO A  39     -30.996  40.583  -0.638  1.00  0.88           H  
ATOM    541 1HD  PRO A  39     -28.530  42.018   0.133  1.00  0.88           H  
ATOM    542 2HD  PRO A  39     -29.276  41.877  -1.471  1.00  0.88           H  
ATOM    543  N   LYS A  40     -30.139  44.482   2.423  1.00  0.90           N  
ATOM    544  CA  LYS A  40     -30.099  45.390   3.561  1.00  0.90           C  
ATOM    545  C   LYS A  40     -30.551  46.754   3.076  1.00  0.90           C  
ATOM    546  O   LYS A  40     -31.307  47.458   3.752  1.00  0.90           O  
ATOM    547  CB  LYS A  40     -28.699  45.465   4.171  1.00  0.90           C  
ATOM    548  CG  LYS A  40     -28.416  44.385   5.198  1.00  0.90           C  
ATOM    549  CD  LYS A  40     -27.910  43.121   4.512  1.00  0.90           C  
ATOM    550  CE  LYS A  40     -27.669  41.983   5.496  1.00  0.90           C  
ATOM    551  NZ  LYS A  40     -27.077  40.806   4.813  1.00  0.90           N  
ATOM    552  H   LYS A  40     -29.274  44.322   1.916  1.00  0.90           H  
ATOM    553  HA  LYS A  40     -30.797  45.043   4.322  1.00  0.90           H  
ATOM    554 1HB  LYS A  40     -27.958  45.361   3.384  1.00  0.90           H  
ATOM    555 2HB  LYS A  40     -28.541  46.440   4.625  1.00  0.90           H  
ATOM    556 1HG  LYS A  40     -27.678  44.744   5.909  1.00  0.90           H  
ATOM    557 2HG  LYS A  40     -29.334  44.156   5.743  1.00  0.90           H  
ATOM    558 1HD  LYS A  40     -28.631  42.793   3.757  1.00  0.90           H  
ATOM    559 2HD  LYS A  40     -26.971  43.341   3.999  1.00  0.90           H  
ATOM    560 1HE  LYS A  40     -26.995  42.312   6.283  1.00  0.90           H  
ATOM    561 2HE  LYS A  40     -28.619  41.691   5.944  1.00  0.90           H  
ATOM    562 1HZ  LYS A  40     -26.934  40.062   5.478  1.00  0.90           H  
ATOM    563 2HZ  LYS A  40     -27.701  40.484   4.080  1.00  0.90           H  
ATOM    564 3HZ  LYS A  40     -26.187  41.073   4.409  1.00  0.90           H  
ATOM    565  N   ALA A  41     -30.129  47.111   1.857  1.00  0.92           N  
ATOM    566  CA  ALA A  41     -30.549  48.381   1.277  1.00  0.92           C  
ATOM    567  C   ALA A  41     -32.060  48.365   1.162  1.00  0.92           C  
ATOM    568  O   ALA A  41     -32.723  49.367   1.401  1.00  0.92           O  
ATOM    569  CB  ALA A  41     -29.920  48.608  -0.084  1.00  0.92           C  
ATOM    570  H   ALA A  41     -29.504  46.488   1.338  1.00  0.92           H  
ATOM    571  HA  ALA A  41     -30.253  49.187   1.949  1.00  0.92           H  
ATOM    572 1HB  ALA A  41     -30.250  49.567  -0.478  1.00  0.92           H  
ATOM    573 2HB  ALA A  41     -28.856  48.609   0.028  1.00  0.92           H  
ATOM    574 3HB  ALA A  41     -30.211  47.819  -0.768  1.00  0.92           H  
ATOM    575  N   VAL A  42     -32.598  47.187   0.820  1.00  0.94           N  
ATOM    576  CA  VAL A  42     -34.029  46.967   0.671  1.00  0.94           C  
ATOM    577  C   VAL A  42     -34.745  47.035   2.018  1.00  0.94           C  
ATOM    578  O   VAL A  42     -35.772  47.697   2.138  1.00  0.94           O  
ATOM    579  CB  VAL A  42     -34.322  45.590   0.051  1.00  0.94           C  
ATOM    580  CG1 VAL A  42     -35.800  45.347   0.047  1.00  0.94           C  
ATOM    581  CG2 VAL A  42     -33.773  45.494  -1.318  1.00  0.94           C  
ATOM    582  H   VAL A  42     -31.957  46.420   0.618  1.00  0.94           H  
ATOM    583  HA  VAL A  42     -34.428  47.740   0.016  1.00  0.94           H  
ATOM    584  HB  VAL A  42     -33.872  44.830   0.672  1.00  0.94           H  
ATOM    585 1HG1 VAL A  42     -36.008  44.355  -0.354  1.00  0.94           H  
ATOM    586 2HG1 VAL A  42     -36.137  45.410   1.062  1.00  0.94           H  
ATOM    587 3HG1 VAL A  42     -36.304  46.096  -0.557  1.00  0.94           H  
ATOM    588 1HG2 VAL A  42     -33.991  44.504  -1.707  1.00  0.94           H  
ATOM    589 2HG2 VAL A  42     -34.212  46.225  -1.945  1.00  0.94           H  
ATOM    590 3HG2 VAL A  42     -32.715  45.650  -1.302  1.00  0.94           H  
ATOM    591  N   SER A  43     -34.169  46.400   3.053  1.00  0.97           N  
ATOM    592  CA  SER A  43     -34.751  46.374   4.400  1.00  0.97           C  
ATOM    593  C   SER A  43     -34.979  47.785   4.941  1.00  0.97           C  
ATOM    594  O   SER A  43     -35.980  48.057   5.608  1.00  0.97           O  
ATOM    595  CB  SER A  43     -33.851  45.605   5.343  1.00  0.97           C  
ATOM    596  OG  SER A  43     -33.764  44.253   4.956  1.00  0.97           O  
ATOM    597  H   SER A  43     -33.324  45.855   2.894  1.00  0.97           H  
ATOM    598  HA  SER A  43     -35.707  45.868   4.342  1.00  0.97           H  
ATOM    599 1HB  SER A  43     -32.860  46.053   5.349  1.00  0.97           H  
ATOM    600 2HB  SER A  43     -34.244  45.669   6.357  1.00  0.97           H  
ATOM    601  HG  SER A  43     -33.418  44.254   4.033  1.00  0.97           H  
ATOM    602  N   VAL A  44     -34.087  48.709   4.600  1.00  1.00           N  
ATOM    603  CA  VAL A  44     -34.227  50.106   5.017  1.00  1.00           C  
ATOM    604  C   VAL A  44     -35.568  50.694   4.551  1.00  1.00           C  
ATOM    605  O   VAL A  44     -36.148  51.553   5.226  1.00  1.00           O  
ATOM    606  CB  VAL A  44     -33.059  50.972   4.498  1.00  1.00           C  
ATOM    607  CG1 VAL A  44     -33.344  52.458   4.732  1.00  1.00           C  
ATOM    608  CG2 VAL A  44     -31.766  50.568   5.240  1.00  1.00           C  
ATOM    609  H   VAL A  44     -33.262  48.418   4.068  1.00  1.00           H  
ATOM    610  HA  VAL A  44     -34.197  50.135   6.101  1.00  1.00           H  
ATOM    611  HB  VAL A  44     -32.943  50.816   3.427  1.00  1.00           H  
ATOM    612 1HG1 VAL A  44     -32.512  53.038   4.357  1.00  1.00           H  
ATOM    613 2HG1 VAL A  44     -34.255  52.749   4.201  1.00  1.00           H  
ATOM    614 3HG1 VAL A  44     -33.466  52.653   5.798  1.00  1.00           H  
ATOM    615 1HG2 VAL A  44     -30.929  51.167   4.874  1.00  1.00           H  
ATOM    616 2HG2 VAL A  44     -31.889  50.732   6.310  1.00  1.00           H  
ATOM    617 3HG2 VAL A  44     -31.561  49.519   5.060  1.00  1.00           H  
ATOM    618  N   PHE A  45     -36.051  50.257   3.387  1.00  1.02           N  
ATOM    619  CA  PHE A  45     -37.284  50.759   2.804  1.00  1.02           C  
ATOM    620  C   PHE A  45     -38.516  49.949   3.223  1.00  1.02           C  
ATOM    621  O   PHE A  45     -39.615  50.195   2.711  1.00  1.02           O  
ATOM    622  CB  PHE A  45     -37.248  50.647   1.286  1.00  1.02           C  
ATOM    623  CG  PHE A  45     -36.247  51.488   0.516  1.00  1.02           C  
ATOM    624  CD1 PHE A  45     -35.008  50.984   0.281  1.00  1.02           C  
ATOM    625  CD2 PHE A  45     -36.567  52.721  -0.031  1.00  1.02           C  
ATOM    626  CE1 PHE A  45     -34.065  51.669  -0.466  1.00  1.02           C  
ATOM    627  CE2 PHE A  45     -35.631  53.411  -0.792  1.00  1.02           C  
ATOM    628  CZ  PHE A  45     -34.382  52.885  -1.006  1.00  1.02           C  
ATOM    629  H   PHE A  45     -35.571  49.507   2.896  1.00  1.02           H  
ATOM    630  HA  PHE A  45     -37.414  51.796   3.105  1.00  1.02           H  
ATOM    631 1HB  PHE A  45     -37.076  49.602   1.019  1.00  1.02           H  
ATOM    632 2HB  PHE A  45     -38.240  50.905   0.930  1.00  1.02           H  
ATOM    633  HD1 PHE A  45     -34.786  50.015   0.697  1.00  1.02           H  
ATOM    634  HD2 PHE A  45     -37.565  53.142   0.126  1.00  1.02           H  
ATOM    635  HE1 PHE A  45     -33.080  51.230  -0.629  1.00  1.02           H  
ATOM    636  HE2 PHE A  45     -35.889  54.368  -1.229  1.00  1.02           H  
ATOM    637  HZ  PHE A  45     -33.653  53.427  -1.599  1.00  1.02           H  
ATOM    638  N   PHE A  46     -38.371  48.991   4.139  1.00  1.05           N  
ATOM    639  CA  PHE A  46     -39.535  48.191   4.491  1.00  1.05           C  
ATOM    640  C   PHE A  46     -40.679  49.011   5.056  1.00  1.05           C  
ATOM    641  O   PHE A  46     -41.827  48.768   4.701  1.00  1.05           O  
ATOM    642  CB  PHE A  46     -39.171  47.034   5.427  1.00  1.05           C  
ATOM    643  CG  PHE A  46     -38.621  45.843   4.673  1.00  1.05           C  
ATOM    644  CD1 PHE A  46     -38.673  45.848   3.299  1.00  1.05           C  
ATOM    645  CD2 PHE A  46     -38.133  44.701   5.309  1.00  1.05           C  
ATOM    646  CE1 PHE A  46     -38.257  44.783   2.568  1.00  1.05           C  
ATOM    647  CE2 PHE A  46     -37.702  43.614   4.551  1.00  1.05           C  
ATOM    648  CZ  PHE A  46     -37.772  43.671   3.179  1.00  1.05           C  
ATOM    649  H   PHE A  46     -37.471  48.796   4.580  1.00  1.05           H  
ATOM    650  HA  PHE A  46     -39.903  47.735   3.572  1.00  1.05           H  
ATOM    651 1HB  PHE A  46     -38.417  47.367   6.140  1.00  1.05           H  
ATOM    652 2HB  PHE A  46     -40.048  46.719   5.993  1.00  1.05           H  
ATOM    653  HD1 PHE A  46     -39.056  46.724   2.807  1.00  1.05           H  
ATOM    654  HD2 PHE A  46     -38.095  44.664   6.400  1.00  1.05           H  
ATOM    655  HE1 PHE A  46     -38.317  44.821   1.485  1.00  1.05           H  
ATOM    656  HE2 PHE A  46     -37.317  42.718   5.031  1.00  1.05           H  
ATOM    657  HZ  PHE A  46     -37.448  42.834   2.579  1.00  1.05           H  
ATOM    658  N   LYS A  47     -40.406  50.001   5.901  1.00  1.07           N  
ATOM    659  CA  LYS A  47     -41.514  50.792   6.434  1.00  1.07           C  
ATOM    660  C   LYS A  47     -42.307  51.440   5.302  1.00  1.07           C  
ATOM    661  O   LYS A  47     -43.541  51.469   5.329  1.00  1.07           O  
ATOM    662  CB  LYS A  47     -41.026  51.854   7.412  1.00  1.07           C  
ATOM    663  CG  LYS A  47     -42.163  52.670   8.039  1.00  1.07           C  
ATOM    664  CD  LYS A  47     -41.648  53.665   9.074  1.00  1.07           C  
ATOM    665  CE  LYS A  47     -42.785  54.488   9.663  1.00  1.07           C  
ATOM    666  NZ  LYS A  47     -42.300  55.450  10.695  1.00  1.07           N  
ATOM    667  H   LYS A  47     -39.452  50.187   6.172  1.00  1.07           H  
ATOM    668  HA  LYS A  47     -42.188  50.129   6.972  1.00  1.07           H  
ATOM    669 1HB  LYS A  47     -40.460  51.384   8.215  1.00  1.07           H  
ATOM    670 2HB  LYS A  47     -40.362  52.546   6.895  1.00  1.07           H  
ATOM    671 1HG  LYS A  47     -42.690  53.220   7.251  1.00  1.07           H  
ATOM    672 2HG  LYS A  47     -42.872  51.995   8.516  1.00  1.07           H  
ATOM    673 1HD  LYS A  47     -41.138  53.130   9.877  1.00  1.07           H  
ATOM    674 2HD  LYS A  47     -40.938  54.341   8.601  1.00  1.07           H  
ATOM    675 1HE  LYS A  47     -43.271  55.042   8.862  1.00  1.07           H  
ATOM    676 2HE  LYS A  47     -43.511  53.816  10.119  1.00  1.07           H  
ATOM    677 1HZ  LYS A  47     -43.080  55.976  11.061  1.00  1.07           H  
ATOM    678 2HZ  LYS A  47     -41.854  54.942  11.446  1.00  1.07           H  
ATOM    679 3HZ  LYS A  47     -41.635  56.084  10.277  1.00  1.07           H  
ATOM    680  N   GLU A  48     -41.597  51.967   4.298  1.00  1.09           N  
ATOM    681  CA  GLU A  48     -42.252  52.619   3.170  1.00  1.09           C  
ATOM    682  C   GLU A  48     -43.158  51.632   2.453  1.00  1.09           C  
ATOM    683  O   GLU A  48     -44.297  51.964   2.136  1.00  1.09           O  
ATOM    684  CB  GLU A  48     -41.212  53.222   2.205  1.00  1.09           C  
ATOM    685  CG  GLU A  48     -41.767  53.955   0.951  1.00  1.09           C  
ATOM    686  CD  GLU A  48     -40.652  54.596   0.059  1.00  1.09           C  
ATOM    687  OE1 GLU A  48     -39.529  54.676   0.490  1.00  1.09           O  
ATOM    688  OE2 GLU A  48     -40.931  54.977  -1.073  1.00  1.09           O  
ATOM    689  H   GLU A  48     -40.592  51.887   4.311  1.00  1.09           H  
ATOM    690  HA  GLU A  48     -42.873  53.430   3.554  1.00  1.09           H  
ATOM    691 1HB  GLU A  48     -40.621  53.940   2.750  1.00  1.09           H  
ATOM    692 2HB  GLU A  48     -40.538  52.438   1.858  1.00  1.09           H  
ATOM    693 1HG  GLU A  48     -42.327  53.234   0.348  1.00  1.09           H  
ATOM    694 2HG  GLU A  48     -42.461  54.730   1.275  1.00  1.09           H  
ATOM    695  N   LEU A  49     -42.670  50.405   2.236  1.00  1.10           N  
ATOM    696  CA  LEU A  49     -43.464  49.385   1.550  1.00  1.10           C  
ATOM    697  C   LEU A  49     -44.694  48.982   2.368  1.00  1.10           C  
ATOM    698  O   LEU A  49     -45.780  48.769   1.816  1.00  1.10           O  
ATOM    699  CB  LEU A  49     -42.588  48.176   1.238  1.00  1.10           C  
ATOM    700  CG  LEU A  49     -41.495  48.457   0.179  1.00  1.10           C  
ATOM    701  CD1 LEU A  49     -40.612  47.268   0.054  1.00  1.10           C  
ATOM    702  CD2 LEU A  49     -42.145  48.770  -1.153  1.00  1.10           C  
ATOM    703  H   LEU A  49     -41.714  50.194   2.533  1.00  1.10           H  
ATOM    704  HA  LEU A  49     -43.805  49.803   0.605  1.00  1.10           H  
ATOM    705 1HB  LEU A  49     -42.095  47.861   2.159  1.00  1.10           H  
ATOM    706 2HB  LEU A  49     -43.218  47.359   0.883  1.00  1.10           H  
ATOM    707  HG  LEU A  49     -40.891  49.310   0.503  1.00  1.10           H  
ATOM    708 1HD1 LEU A  49     -39.837  47.452  -0.678  1.00  1.10           H  
ATOM    709 2HD1 LEU A  49     -40.162  47.054   1.000  1.00  1.10           H  
ATOM    710 3HD1 LEU A  49     -41.220  46.445  -0.260  1.00  1.10           H  
ATOM    711 1HD2 LEU A  49     -41.396  48.971  -1.887  1.00  1.10           H  
ATOM    712 2HD2 LEU A  49     -42.709  47.922  -1.457  1.00  1.10           H  
ATOM    713 3HD2 LEU A  49     -42.799  49.646  -1.059  1.00  1.10           H  
ATOM    714  N   ILE A  50     -44.544  48.939   3.690  1.00  1.09           N  
ATOM    715  CA  ILE A  50     -45.658  48.628   4.573  1.00  1.09           C  
ATOM    716  C   ILE A  50     -46.747  49.680   4.428  1.00  1.09           C  
ATOM    717  O   ILE A  50     -47.930  49.354   4.221  1.00  1.09           O  
ATOM    718  CB  ILE A  50     -45.147  48.512   6.033  1.00  1.09           C  
ATOM    719  CG1 ILE A  50     -44.295  47.244   6.148  1.00  1.09           C  
ATOM    720  CG2 ILE A  50     -46.250  48.557   7.039  1.00  1.09           C  
ATOM    721  CD1 ILE A  50     -43.480  47.127   7.401  1.00  1.09           C  
ATOM    722  H   ILE A  50     -43.619  49.103   4.091  1.00  1.09           H  
ATOM    723  HA  ILE A  50     -46.062  47.667   4.289  1.00  1.09           H  
ATOM    724  HB  ILE A  50     -44.486  49.342   6.226  1.00  1.09           H  
ATOM    725 1HG1 ILE A  50     -44.967  46.385   6.108  1.00  1.09           H  
ATOM    726 2HG1 ILE A  50     -43.633  47.199   5.294  1.00  1.09           H  
ATOM    727 1HG2 ILE A  50     -45.828  48.492   8.041  1.00  1.09           H  
ATOM    728 2HG2 ILE A  50     -46.803  49.490   6.937  1.00  1.09           H  
ATOM    729 3HG2 ILE A  50     -46.902  47.740   6.878  1.00  1.09           H  
ATOM    730 1HD1 ILE A  50     -42.926  46.190   7.377  1.00  1.09           H  
ATOM    731 2HD1 ILE A  50     -42.783  47.954   7.463  1.00  1.09           H  
ATOM    732 3HD1 ILE A  50     -44.140  47.140   8.265  1.00  1.09           H  
ATOM    733  N   GLN A  51     -46.340  50.953   4.464  1.00  1.07           N  
ATOM    734  CA  GLN A  51     -47.271  52.061   4.310  1.00  1.07           C  
ATOM    735  C   GLN A  51     -47.869  52.137   2.901  1.00  1.07           C  
ATOM    736  O   GLN A  51     -49.065  52.391   2.745  1.00  1.07           O  
ATOM    737  CB  GLN A  51     -46.570  53.384   4.641  1.00  1.07           C  
ATOM    738  CG  GLN A  51     -46.210  53.561   6.117  1.00  1.07           C  
ATOM    739  CD  GLN A  51     -45.465  54.865   6.387  1.00  1.07           C  
ATOM    740  OE1 GLN A  51     -44.544  55.252   5.661  1.00  1.07           O  
ATOM    741  NE2 GLN A  51     -45.881  55.568   7.442  1.00  1.07           N  
ATOM    742  H   GLN A  51     -45.350  51.151   4.628  1.00  1.07           H  
ATOM    743  HA  GLN A  51     -48.089  51.916   5.013  1.00  1.07           H  
ATOM    744 1HB  GLN A  51     -45.640  53.444   4.067  1.00  1.07           H  
ATOM    745 2HB  GLN A  51     -47.198  54.218   4.335  1.00  1.07           H  
ATOM    746 1HG  GLN A  51     -47.123  53.553   6.709  1.00  1.07           H  
ATOM    747 2HG  GLN A  51     -45.563  52.732   6.415  1.00  1.07           H  
ATOM    748 1HE2 GLN A  51     -45.445  56.440   7.664  1.00  1.07           H  
ATOM    749 2HE2 GLN A  51     -46.638  55.229   8.002  1.00  1.07           H  
ATOM    750  N   GLU A  52     -47.044  51.893   1.877  1.00  1.05           N  
ATOM    751  CA  GLU A  52     -47.479  51.951   0.484  1.00  1.05           C  
ATOM    752  C   GLU A  52     -48.572  50.951   0.161  1.00  1.05           C  
ATOM    753  O   GLU A  52     -49.505  51.269  -0.580  1.00  1.05           O  
ATOM    754  CB  GLU A  52     -46.310  51.719  -0.488  1.00  1.05           C  
ATOM    755  CG  GLU A  52     -46.709  51.840  -1.970  1.00  1.05           C  
ATOM    756  CD  GLU A  52     -45.559  51.705  -2.948  1.00  1.05           C  
ATOM    757  OE1 GLU A  52     -44.452  51.497  -2.528  1.00  1.05           O  
ATOM    758  OE2 GLU A  52     -45.801  51.830  -4.124  1.00  1.05           O  
ATOM    759  H   GLU A  52     -46.068  51.694   2.065  1.00  1.05           H  
ATOM    760  HA  GLU A  52     -47.876  52.948   0.300  1.00  1.05           H  
ATOM    761 1HB  GLU A  52     -45.508  52.428  -0.280  1.00  1.05           H  
ATOM    762 2HB  GLU A  52     -45.910  50.716  -0.332  1.00  1.05           H  
ATOM    763 1HG  GLU A  52     -47.440  51.061  -2.187  1.00  1.05           H  
ATOM    764 2HG  GLU A  52     -47.196  52.801  -2.121  1.00  1.05           H  
ATOM    765  N   PHE A  53     -48.467  49.740   0.708  1.00  1.02           N  
ATOM    766  CA  PHE A  53     -49.438  48.726   0.354  1.00  1.02           C  
ATOM    767  C   PHE A  53     -50.478  48.378   1.424  1.00  1.02           C  
ATOM    768  O   PHE A  53     -51.469  47.723   1.103  1.00  1.02           O  
ATOM    769  CB  PHE A  53     -48.717  47.452  -0.060  1.00  1.02           C  
ATOM    770  CG  PHE A  53     -47.821  47.619  -1.238  1.00  1.02           C  
ATOM    771  CD1 PHE A  53     -46.472  47.406  -1.118  1.00  1.02           C  
ATOM    772  CD2 PHE A  53     -48.311  48.028  -2.459  1.00  1.02           C  
ATOM    773  CE1 PHE A  53     -45.637  47.563  -2.195  1.00  1.02           C  
ATOM    774  CE2 PHE A  53     -47.463  48.205  -3.530  1.00  1.02           C  
ATOM    775  CZ  PHE A  53     -46.128  47.963  -3.399  1.00  1.02           C  
ATOM    776  H   PHE A  53     -47.669  49.512   1.305  1.00  1.02           H  
ATOM    777  HA  PHE A  53     -49.983  49.085  -0.517  1.00  1.02           H  
ATOM    778 1HB  PHE A  53     -48.108  47.112   0.767  1.00  1.02           H  
ATOM    779 2HB  PHE A  53     -49.440  46.674  -0.286  1.00  1.02           H  
ATOM    780  HD1 PHE A  53     -46.072  47.097  -0.151  1.00  1.02           H  
ATOM    781  HD2 PHE A  53     -49.379  48.225  -2.571  1.00  1.02           H  
ATOM    782  HE1 PHE A  53     -44.598  47.373  -2.094  1.00  1.02           H  
ATOM    783  HE2 PHE A  53     -47.856  48.541  -4.481  1.00  1.02           H  
ATOM    784  HZ  PHE A  53     -45.460  48.100  -4.251  1.00  1.02           H  
ATOM    785  N   GLY A  54     -50.303  48.799   2.681  1.00  0.99           N  
ATOM    786  CA  GLY A  54     -51.291  48.418   3.693  1.00  0.99           C  
ATOM    787  C   GLY A  54     -51.108  46.959   4.098  1.00  0.99           C  
ATOM    788  O   GLY A  54     -52.074  46.207   4.240  1.00  0.99           O  
ATOM    789  H   GLY A  54     -49.482  49.334   2.962  1.00  0.99           H  
ATOM    790 1HA  GLY A  54     -51.176  49.060   4.566  1.00  0.99           H  
ATOM    791 2HA  GLY A  54     -52.296  48.574   3.303  1.00  0.99           H  
ATOM    792  N   ILE A  55     -49.851  46.563   4.239  1.00  0.97           N  
ATOM    793  CA  ILE A  55     -49.482  45.180   4.546  1.00  0.97           C  
ATOM    794  C   ILE A  55     -48.738  45.077   5.873  1.00  0.97           C  
ATOM    795  O   ILE A  55     -48.472  46.094   6.503  1.00  0.97           O  
ATOM    796  CB  ILE A  55     -48.648  44.624   3.385  1.00  0.97           C  
ATOM    797  CG1 ILE A  55     -47.387  45.445   3.246  1.00  0.97           C  
ATOM    798  CG2 ILE A  55     -49.446  44.617   2.102  1.00  0.97           C  
ATOM    799  CD1 ILE A  55     -46.410  44.909   2.242  1.00  0.97           C  
ATOM    800  H   ILE A  55     -49.125  47.277   4.135  1.00  0.97           H  
ATOM    801  HA  ILE A  55     -50.391  44.584   4.626  1.00  0.97           H  
ATOM    802  HB  ILE A  55     -48.353  43.616   3.617  1.00  0.97           H  
ATOM    803 1HG1 ILE A  55     -47.657  46.463   2.970  1.00  0.97           H  
ATOM    804 2HG1 ILE A  55     -46.889  45.472   4.218  1.00  0.97           H  
ATOM    805 1HG2 ILE A  55     -48.837  44.212   1.296  1.00  0.97           H  
ATOM    806 2HG2 ILE A  55     -50.334  44.000   2.236  1.00  0.97           H  
ATOM    807 3HG2 ILE A  55     -49.745  45.619   1.861  1.00  0.97           H  
ATOM    808 1HD1 ILE A  55     -45.532  45.557   2.212  1.00  0.97           H  
ATOM    809 2HD1 ILE A  55     -46.110  43.900   2.522  1.00  0.97           H  
ATOM    810 3HD1 ILE A  55     -46.881  44.891   1.264  1.00  0.97           H  
ATOM    811  N   GLY A  56     -48.496  43.857   6.365  1.00  0.95           N  
ATOM    812  CA  GLY A  56     -47.791  43.709   7.648  1.00  0.95           C  
ATOM    813  C   GLY A  56     -46.310  43.379   7.483  1.00  0.95           C  
ATOM    814  O   GLY A  56     -45.751  43.471   6.372  1.00  0.95           O  
ATOM    815  H   GLY A  56     -48.757  43.012   5.834  1.00  0.95           H  
ATOM    816 1HA  GLY A  56     -47.896  44.623   8.232  1.00  0.95           H  
ATOM    817 2HA  GLY A  56     -48.267  42.914   8.227  1.00  0.95           H  
ATOM    818  N   TYR A  57     -45.668  42.977   8.593  1.00  0.95           N  
ATOM    819  CA  TYR A  57     -44.253  42.634   8.565  1.00  0.95           C  
ATOM    820  C   TYR A  57     -44.091  41.230   8.022  1.00  0.95           C  
ATOM    821  O   TYR A  57     -43.110  40.932   7.342  1.00  0.95           O  
ATOM    822  CB  TYR A  57     -43.631  42.749   9.951  1.00  0.95           C  
ATOM    823  CG  TYR A  57     -43.464  44.169  10.435  1.00  0.95           C  
ATOM    824  CD1 TYR A  57     -44.424  44.731  11.257  1.00  0.95           C  
ATOM    825  CD2 TYR A  57     -42.336  44.899  10.085  1.00  0.95           C  
ATOM    826  CE1 TYR A  57     -44.275  46.021  11.713  1.00  0.95           C  
ATOM    827  CE2 TYR A  57     -42.183  46.193  10.547  1.00  0.95           C  
ATOM    828  CZ  TYR A  57     -43.154  46.755  11.355  1.00  0.95           C  
ATOM    829  OH  TYR A  57     -43.019  48.049  11.812  1.00  0.95           O  
ATOM    830  H   TYR A  57     -46.171  42.882   9.490  1.00  0.95           H  
ATOM    831  HA  TYR A  57     -43.737  43.320   7.896  1.00  0.95           H  
ATOM    832 1HB  TYR A  57     -44.248  42.208  10.676  1.00  0.95           H  
ATOM    833 2HB  TYR A  57     -42.652  42.276   9.944  1.00  0.95           H  
ATOM    834  HD1 TYR A  57     -45.305  44.147  11.539  1.00  0.95           H  
ATOM    835  HD2 TYR A  57     -41.573  44.455   9.446  1.00  0.95           H  
ATOM    836  HE1 TYR A  57     -45.036  46.460  12.355  1.00  0.95           H  
ATOM    837  HE2 TYR A  57     -41.299  46.770  10.270  1.00  0.95           H  
ATOM    838  HH  TYR A  57     -42.159  48.391  11.557  1.00  0.95           H  
ATOM    839  N   SER A  58     -45.083  40.363   8.264  1.00  0.95           N  
ATOM    840  CA  SER A  58     -45.027  38.994   7.753  1.00  0.95           C  
ATOM    841  C   SER A  58     -45.138  38.960   6.239  1.00  0.95           C  
ATOM    842  O   SER A  58     -44.772  37.975   5.597  1.00  0.95           O  
ATOM    843  CB  SER A  58     -46.113  38.155   8.380  1.00  0.95           C  
ATOM    844  OG  SER A  58     -47.382  38.608   8.027  1.00  0.95           O  
ATOM    845  H   SER A  58     -45.896  40.639   8.837  1.00  0.95           H  
ATOM    846  HA  SER A  58     -44.068  38.556   8.016  1.00  0.95           H  
ATOM    847 1HB  SER A  58     -45.991  37.128   8.058  1.00  0.95           H  
ATOM    848 2HB  SER A  58     -46.015  38.181   9.451  1.00  0.95           H  
ATOM    849  HG  SER A  58     -47.537  39.392   8.611  1.00  0.95           H  
ATOM    850  N   ASP A  59     -45.625  40.057   5.670  1.00  0.95           N  
ATOM    851  CA  ASP A  59     -45.755  40.173   4.239  1.00  0.95           C  
ATOM    852  C   ASP A  59     -44.515  40.852   3.674  1.00  0.95           C  
ATOM    853  O   ASP A  59     -43.852  40.324   2.787  1.00  0.95           O  
ATOM    854  CB  ASP A  59     -46.948  41.072   3.883  1.00  0.95           C  
ATOM    855  CG  ASP A  59     -48.331  40.561   4.301  1.00  0.95           C  
ATOM    856  OD1 ASP A  59     -48.676  39.460   3.951  1.00  0.95           O  
ATOM    857  OD2 ASP A  59     -49.045  41.309   4.982  1.00  0.95           O  
ATOM    858  H   ASP A  59     -45.908  40.817   6.269  1.00  0.95           H  
ATOM    859  HA  ASP A  59     -45.863  39.183   3.796  1.00  0.95           H  
ATOM    860 1HB  ASP A  59     -46.793  42.039   4.354  1.00  0.95           H  
ATOM    861 2HB  ASP A  59     -46.957  41.245   2.805  1.00  0.95           H  
ATOM    862  N   THR A  60     -44.123  41.969   4.269  1.00  0.94           N  
ATOM    863  CA  THR A  60     -43.016  42.750   3.751  1.00  0.94           C  
ATOM    864  C   THR A  60     -41.696  41.988   3.855  1.00  0.94           C  
ATOM    865  O   THR A  60     -40.891  41.973   2.921  1.00  0.94           O  
ATOM    866  CB  THR A  60     -42.938  44.075   4.489  1.00  0.94           C  
ATOM    867  OG1 THR A  60     -44.172  44.743   4.346  1.00  0.94           O  
ATOM    868  CG2 THR A  60     -41.882  44.911   3.857  1.00  0.94           C  
ATOM    869  H   THR A  60     -44.655  42.350   5.051  1.00  0.94           H  
ATOM    870  HA  THR A  60     -43.204  42.956   2.697  1.00  0.94           H  
ATOM    871  HB  THR A  60     -42.721  43.915   5.546  1.00  0.94           H  
ATOM    872  HG1 THR A  60     -44.837  44.308   4.935  1.00  0.94           H  
ATOM    873 1HG2 THR A  60     -41.822  45.874   4.358  1.00  0.94           H  
ATOM    874 2HG2 THR A  60     -40.947  44.384   3.951  1.00  0.94           H  
ATOM    875 3HG2 THR A  60     -42.112  45.067   2.803  1.00  0.94           H  
ATOM    876  N   ALA A  61     -41.491  41.297   4.984  1.00  0.94           N  
ATOM    877  CA  ALA A  61     -40.282  40.521   5.242  1.00  0.94           C  
ATOM    878  C   ALA A  61     -40.090  39.440   4.173  1.00  0.94           C  
ATOM    879  O   ALA A  61     -38.951  39.015   3.922  1.00  0.94           O  
ATOM    880  CB  ALA A  61     -40.335  39.892   6.635  1.00  0.94           C  
ATOM    881  H   ALA A  61     -42.193  41.318   5.722  1.00  0.94           H  
ATOM    882  HA  ALA A  61     -39.430  41.198   5.196  1.00  0.94           H  
ATOM    883 1HB  ALA A  61     -39.421  39.338   6.828  1.00  0.94           H  
ATOM    884 2HB  ALA A  61     -40.449  40.674   7.387  1.00  0.94           H  
ATOM    885 3HB  ALA A  61     -41.187  39.215   6.690  1.00  0.94           H  
ATOM    886  N   TRP A  62     -41.191  39.011   3.515  1.00  0.92           N  
ATOM    887  CA  TRP A  62     -41.145  37.989   2.483  1.00  0.92           C  
ATOM    888  C   TRP A  62     -40.264  38.450   1.337  1.00  0.92           C  
ATOM    889  O   TRP A  62     -39.703  37.620   0.633  1.00  0.92           O  
ATOM    890  CB  TRP A  62     -42.527  37.633   1.941  1.00  0.92           C  
ATOM    891  CG  TRP A  62     -42.549  36.423   0.977  1.00  0.92           C  
ATOM    892  CD1 TRP A  62     -42.684  36.460  -0.379  1.00  0.92           C  
ATOM    893  CD2 TRP A  62     -42.478  35.011   1.323  1.00  0.92           C  
ATOM    894  NE1 TRP A  62     -42.693  35.184  -0.896  1.00  0.92           N  
ATOM    895  CE2 TRP A  62     -42.571  34.289   0.129  1.00  0.92           C  
ATOM    896  CE3 TRP A  62     -42.358  34.322   2.522  1.00  0.92           C  
ATOM    897  CZ2 TRP A  62     -42.543  32.901   0.106  1.00  0.92           C  
ATOM    898  CZ3 TRP A  62     -42.326  32.931   2.507  1.00  0.92           C  
ATOM    899  CH2 TRP A  62     -42.420  32.239   1.328  1.00  0.92           C  
ATOM    900  H   TRP A  62     -42.100  39.429   3.698  1.00  0.92           H  
ATOM    901  HA  TRP A  62     -40.720  37.094   2.911  1.00  0.92           H  
ATOM    902 1HB  TRP A  62     -43.205  37.434   2.775  1.00  0.92           H  
ATOM    903 2HB  TRP A  62     -42.920  38.476   1.412  1.00  0.92           H  
ATOM    904  HD1 TRP A  62     -42.772  37.353  -0.957  1.00  0.92           H  
ATOM    905  HE1 TRP A  62     -42.786  34.948  -1.875  1.00  0.92           H  
ATOM    906  HE3 TRP A  62     -42.296  34.868   3.446  1.00  0.92           H  
ATOM    907  HZ2 TRP A  62     -42.617  32.334  -0.823  1.00  0.92           H  
ATOM    908  HZ3 TRP A  62     -42.226  32.406   3.462  1.00  0.92           H  
ATOM    909  HH2 TRP A  62     -42.393  31.148   1.349  1.00  0.92           H  
ATOM    910  N   ILE A  63     -40.158  39.766   1.102  1.00  0.90           N  
ATOM    911  CA  ILE A  63     -39.333  40.220  -0.008  1.00  0.90           C  
ATOM    912  C   ILE A  63     -37.902  39.790   0.232  1.00  0.90           C  
ATOM    913  O   ILE A  63     -37.245  39.245  -0.662  1.00  0.90           O  
ATOM    914  CB  ILE A  63     -39.267  41.753  -0.113  1.00  0.90           C  
ATOM    915  CG1 ILE A  63     -40.562  42.345  -0.492  1.00  0.90           C  
ATOM    916  CG2 ILE A  63     -38.212  42.141  -1.152  1.00  0.90           C  
ATOM    917  CD1 ILE A  63     -40.580  43.804  -0.309  1.00  0.90           C  
ATOM    918  H   ILE A  63     -40.610  40.446   1.714  1.00  0.90           H  
ATOM    919  HA  ILE A  63     -39.696  39.789  -0.936  1.00  0.90           H  
ATOM    920  HB  ILE A  63     -38.997  42.166   0.854  1.00  0.90           H  
ATOM    921 1HG1 ILE A  63     -40.764  42.130  -1.532  1.00  0.90           H  
ATOM    922 2HG1 ILE A  63     -41.337  41.924   0.124  1.00  0.90           H  
ATOM    923 1HG2 ILE A  63     -38.150  43.224  -1.213  1.00  0.90           H  
ATOM    924 2HG2 ILE A  63     -37.241  41.741  -0.863  1.00  0.90           H  
ATOM    925 3HG2 ILE A  63     -38.494  41.736  -2.127  1.00  0.90           H  
ATOM    926 1HD1 ILE A  63     -41.533  44.188  -0.602  1.00  0.90           H  
ATOM    927 2HD1 ILE A  63     -40.403  44.032   0.740  1.00  0.90           H  
ATOM    928 3HD1 ILE A  63     -39.805  44.261  -0.922  1.00  0.90           H  
ATOM    929  N   SER A  64     -37.405  40.026   1.449  1.00  0.88           N  
ATOM    930  CA  SER A  64     -36.028  39.676   1.721  1.00  0.88           C  
ATOM    931  C   SER A  64     -35.857  38.175   1.800  1.00  0.88           C  
ATOM    932  O   SER A  64     -34.818  37.651   1.402  1.00  0.88           O  
ATOM    933  CB  SER A  64     -35.561  40.302   3.028  1.00  0.88           C  
ATOM    934  OG  SER A  64     -36.218  39.736   4.141  1.00  0.88           O  
ATOM    935  H   SER A  64     -37.988  40.435   2.170  1.00  0.88           H  
ATOM    936  HA  SER A  64     -35.407  40.051   0.906  1.00  0.88           H  
ATOM    937 1HB  SER A  64     -34.486  40.166   3.135  1.00  0.88           H  
ATOM    938 2HB  SER A  64     -35.747  41.369   3.002  1.00  0.88           H  
ATOM    939  HG  SER A  64     -37.169  39.659   3.906  1.00  0.88           H  
ATOM    940  N   SER A  65     -36.897  37.448   2.221  1.00  0.86           N  
ATOM    941  CA  SER A  65     -36.690  36.018   2.322  1.00  0.86           C  
ATOM    942  C   SER A  65     -36.812  35.330   0.989  1.00  0.86           C  
ATOM    943  O   SER A  65     -36.138  34.335   0.761  1.00  0.86           O  
ATOM    944  CB  SER A  65     -37.674  35.398   3.266  1.00  0.86           C  
ATOM    945  OG  SER A  65     -38.966  35.453   2.756  1.00  0.86           O  
ATOM    946  H   SER A  65     -37.756  37.895   2.543  1.00  0.86           H  
ATOM    947  HA  SER A  65     -35.687  35.846   2.708  1.00  0.86           H  
ATOM    948 1HB  SER A  65     -37.396  34.373   3.452  1.00  0.86           H  
ATOM    949 2HB  SER A  65     -37.622  35.929   4.192  1.00  0.86           H  
ATOM    950  HG  SER A  65     -38.885  35.361   1.798  1.00  0.86           H  
ATOM    951  N   ILE A  66     -37.637  35.856   0.083  1.00  0.84           N  
ATOM    952  CA  ILE A  66     -37.753  35.229  -1.218  1.00  0.84           C  
ATOM    953  C   ILE A  66     -36.516  35.578  -2.042  1.00  0.84           C  
ATOM    954  O   ILE A  66     -36.006  34.740  -2.787  1.00  0.84           O  
ATOM    955  CB  ILE A  66     -39.091  35.566  -1.910  1.00  0.84           C  
ATOM    956  CG1 ILE A  66     -39.347  34.586  -3.034  1.00  0.84           C  
ATOM    957  CG2 ILE A  66     -39.082  36.917  -2.480  1.00  0.84           C  
ATOM    958  CD1 ILE A  66     -39.526  33.160  -2.593  1.00  0.84           C  
ATOM    959  H   ILE A  66     -38.203  36.672   0.301  1.00  0.84           H  
ATOM    960  HA  ILE A  66     -37.755  34.157  -1.080  1.00  0.84           H  
ATOM    961  HB  ILE A  66     -39.893  35.485  -1.181  1.00  0.84           H  
ATOM    962 1HG1 ILE A  66     -40.252  34.897  -3.554  1.00  0.84           H  
ATOM    963 2HG1 ILE A  66     -38.511  34.631  -3.727  1.00  0.84           H  
ATOM    964 1HG2 ILE A  66     -40.039  37.127  -2.963  1.00  0.84           H  
ATOM    965 2HG2 ILE A  66     -38.902  37.640  -1.710  1.00  0.84           H  
ATOM    966 3HG2 ILE A  66     -38.294  36.942  -3.207  1.00  0.84           H  
ATOM    967 1HD1 ILE A  66     -39.713  32.532  -3.464  1.00  0.84           H  
ATOM    968 2HD1 ILE A  66     -38.628  32.825  -2.101  1.00  0.84           H  
ATOM    969 3HD1 ILE A  66     -40.367  33.091  -1.909  1.00  0.84           H  
ATOM    970  N   LEU A  67     -35.962  36.791  -1.847  1.00  0.83           N  
ATOM    971  CA  LEU A  67     -34.728  37.134  -2.540  1.00  0.83           C  
ATOM    972  C   LEU A  67     -33.659  36.164  -2.120  1.00  0.83           C  
ATOM    973  O   LEU A  67     -33.009  35.530  -2.955  1.00  0.83           O  
ATOM    974  CB  LEU A  67     -34.209  38.535  -2.199  1.00  0.83           C  
ATOM    975  CG  LEU A  67     -32.988  38.974  -3.064  1.00  0.83           C  
ATOM    976  CD1 LEU A  67     -32.870  40.467  -3.042  1.00  0.83           C  
ATOM    977  CD2 LEU A  67     -31.702  38.281  -2.550  1.00  0.83           C  
ATOM    978  H   LEU A  67     -36.409  37.489  -1.250  1.00  0.83           H  
ATOM    979  HA  LEU A  67     -34.881  37.043  -3.609  1.00  0.83           H  
ATOM    980 1HB  LEU A  67     -35.004  39.259  -2.331  1.00  0.83           H  
ATOM    981 2HB  LEU A  67     -33.908  38.557  -1.151  1.00  0.83           H  
ATOM    982  HG  LEU A  67     -33.164  38.687  -4.101  1.00  0.83           H  
ATOM    983 1HD1 LEU A  67     -32.035  40.750  -3.674  1.00  0.83           H  
ATOM    984 2HD1 LEU A  67     -33.776  40.905  -3.419  1.00  0.83           H  
ATOM    985 3HD1 LEU A  67     -32.709  40.814  -2.034  1.00  0.83           H  
ATOM    986 1HD2 LEU A  67     -30.852  38.577  -3.152  1.00  0.83           H  
ATOM    987 2HD2 LEU A  67     -31.523  38.556  -1.516  1.00  0.83           H  
ATOM    988 3HD2 LEU A  67     -31.823  37.211  -2.616  1.00  0.83           H  
ATOM    989  N   LEU A  68     -33.478  36.045  -0.808  1.00  0.82           N  
ATOM    990  CA  LEU A  68     -32.465  35.181  -0.268  1.00  0.82           C  
ATOM    991  C   LEU A  68     -32.765  33.734  -0.626  1.00  0.82           C  
ATOM    992  O   LEU A  68     -31.871  32.978  -0.987  1.00  0.82           O  
ATOM    993  CB  LEU A  68     -32.402  35.409   1.232  1.00  0.82           C  
ATOM    994  CG  LEU A  68     -31.868  36.792   1.618  1.00  0.82           C  
ATOM    995  CD1 LEU A  68     -32.073  37.002   3.067  1.00  0.82           C  
ATOM    996  CD2 LEU A  68     -30.415  36.876   1.260  1.00  0.82           C  
ATOM    997  H   LEU A  68     -34.050  36.584  -0.156  1.00  0.82           H  
ATOM    998  HA  LEU A  68     -31.511  35.466  -0.694  1.00  0.82           H  
ATOM    999 1HB  LEU A  68     -33.411  35.319   1.626  1.00  0.82           H  
ATOM   1000 2HB  LEU A  68     -31.767  34.650   1.691  1.00  0.82           H  
ATOM   1001  HG  LEU A  68     -32.409  37.562   1.076  1.00  0.82           H  
ATOM   1002 1HD1 LEU A  68     -31.697  37.981   3.358  1.00  0.82           H  
ATOM   1003 2HD1 LEU A  68     -33.135  36.937   3.303  1.00  0.82           H  
ATOM   1004 3HD1 LEU A  68     -31.547  36.243   3.581  1.00  0.82           H  
ATOM   1005 1HD2 LEU A  68     -30.025  37.856   1.530  1.00  0.82           H  
ATOM   1006 2HD2 LEU A  68     -29.869  36.110   1.796  1.00  0.82           H  
ATOM   1007 3HD2 LEU A  68     -30.315  36.726   0.193  1.00  0.82           H  
ATOM   1008  N   ALA A  69     -34.027  33.338  -0.615  1.00  0.82           N  
ATOM   1009  CA  ALA A  69     -34.325  31.969  -0.961  1.00  0.82           C  
ATOM   1010  C   ALA A  69     -33.867  31.662  -2.355  1.00  0.82           C  
ATOM   1011  O   ALA A  69     -33.353  30.590  -2.592  1.00  0.82           O  
ATOM   1012  CB  ALA A  69     -35.780  31.686  -0.840  1.00  0.82           C  
ATOM   1013  H   ALA A  69     -34.775  33.951  -0.323  1.00  0.82           H  
ATOM   1014  HA  ALA A  69     -33.785  31.328  -0.272  1.00  0.82           H  
ATOM   1015 1HB  ALA A  69     -35.978  30.642  -1.071  1.00  0.82           H  
ATOM   1016 2HB  ALA A  69     -36.054  31.902   0.168  1.00  0.82           H  
ATOM   1017 3HB  ALA A  69     -36.322  32.323  -1.524  1.00  0.82           H  
ATOM   1018  N   MET A  70     -34.009  32.590  -3.289  1.00  0.83           N  
ATOM   1019  CA  MET A  70     -33.515  32.344  -4.636  1.00  0.83           C  
ATOM   1020  C   MET A  70     -31.982  32.448  -4.709  1.00  0.83           C  
ATOM   1021  O   MET A  70     -31.325  31.619  -5.360  1.00  0.83           O  
ATOM   1022  CB  MET A  70     -34.203  33.308  -5.579  1.00  0.83           C  
ATOM   1023  CG  MET A  70     -35.649  33.031  -5.835  1.00  0.83           C  
ATOM   1024  SD  MET A  70     -35.908  31.481  -6.610  1.00  0.83           S  
ATOM   1025  CE  MET A  70     -35.190  31.968  -8.179  1.00  0.83           C  
ATOM   1026  H   MET A  70     -34.482  33.469  -3.068  1.00  0.83           H  
ATOM   1027  HA  MET A  70     -33.793  31.330  -4.920  1.00  0.83           H  
ATOM   1028 1HB  MET A  70     -34.178  34.289  -5.136  1.00  0.83           H  
ATOM   1029 2HB  MET A  70     -33.678  33.344  -6.527  1.00  0.83           H  
ATOM   1030 1HG  MET A  70     -36.235  33.087  -4.913  1.00  0.83           H  
ATOM   1031 2HG  MET A  70     -35.994  33.765  -6.510  1.00  0.83           H  
ATOM   1032 1HE  MET A  70     -35.222  31.134  -8.876  1.00  0.83           H  
ATOM   1033 2HE  MET A  70     -35.740  32.809  -8.594  1.00  0.83           H  
ATOM   1034 3HE  MET A  70     -34.160  32.274  -8.015  1.00  0.83           H  
ATOM   1035  N   LEU A  71     -31.406  33.388  -3.929  1.00  0.85           N  
ATOM   1036  CA  LEU A  71     -29.952  33.615  -3.853  1.00  0.85           C  
ATOM   1037  C   LEU A  71     -29.260  32.306  -3.492  1.00  0.85           C  
ATOM   1038  O   LEU A  71     -28.196  31.965  -4.014  1.00  0.85           O  
ATOM   1039  CB  LEU A  71     -29.623  34.678  -2.798  1.00  0.85           C  
ATOM   1040  CG  LEU A  71     -28.155  35.093  -2.624  1.00  0.85           C  
ATOM   1041  CD1 LEU A  71     -27.675  35.659  -3.879  1.00  0.85           C  
ATOM   1042  CD2 LEU A  71     -28.048  36.138  -1.535  1.00  0.85           C  
ATOM   1043  H   LEU A  71     -32.011  34.018  -3.404  1.00  0.85           H  
ATOM   1044  HA  LEU A  71     -29.604  33.982  -4.809  1.00  0.85           H  
ATOM   1045 1HB  LEU A  71     -30.196  35.570  -3.027  1.00  0.85           H  
ATOM   1046 2HB  LEU A  71     -29.942  34.306  -1.851  1.00  0.85           H  
ATOM   1047  HG  LEU A  71     -27.546  34.223  -2.373  1.00  0.85           H  
ATOM   1048 1HD1 LEU A  71     -26.636  35.961  -3.780  1.00  0.85           H  
ATOM   1049 2HD1 LEU A  71     -27.766  34.921  -4.646  1.00  0.85           H  
ATOM   1050 3HD1 LEU A  71     -28.288  36.513  -4.109  1.00  0.85           H  
ATOM   1051 1HD2 LEU A  71     -27.015  36.448  -1.437  1.00  0.85           H  
ATOM   1052 2HD2 LEU A  71     -28.656  37.006  -1.796  1.00  0.85           H  
ATOM   1053 3HD2 LEU A  71     -28.394  35.713  -0.598  1.00  0.85           H  
ATOM   1054  N   TYR A  72     -29.896  31.585  -2.576  1.00  0.88           N  
ATOM   1055  CA  TYR A  72     -29.459  30.299  -2.073  1.00  0.88           C  
ATOM   1056  C   TYR A  72     -30.123  29.090  -2.800  1.00  0.88           C  
ATOM   1057  O   TYR A  72     -29.466  28.111  -3.152  1.00  0.88           O  
ATOM   1058  CB  TYR A  72     -29.801  30.284  -0.568  1.00  0.88           C  
ATOM   1059  CG  TYR A  72     -28.942  31.158   0.371  1.00  0.88           C  
ATOM   1060  CD1 TYR A  72     -29.153  32.522   0.582  1.00  0.88           C  
ATOM   1061  CD2 TYR A  72     -27.982  30.539   1.091  1.00  0.88           C  
ATOM   1062  CE1 TYR A  72     -28.362  33.211   1.470  1.00  0.88           C  
ATOM   1063  CE2 TYR A  72     -27.197  31.221   1.979  1.00  0.88           C  
ATOM   1064  CZ  TYR A  72     -27.372  32.536   2.170  1.00  0.88           C  
ATOM   1065  OH  TYR A  72     -26.563  33.191   3.065  1.00  0.88           O  
ATOM   1066  H   TYR A  72     -30.743  31.989  -2.176  1.00  0.88           H  
ATOM   1067  HA  TYR A  72     -28.382  30.232  -2.209  1.00  0.88           H  
ATOM   1068 1HB  TYR A  72     -30.842  30.593  -0.445  1.00  0.88           H  
ATOM   1069 2HB  TYR A  72     -29.739  29.296  -0.209  1.00  0.88           H  
ATOM   1070  HD1 TYR A  72     -29.904  33.047   0.059  1.00  0.88           H  
ATOM   1071  HD2 TYR A  72     -27.837  29.482   0.958  1.00  0.88           H  
ATOM   1072  HE1 TYR A  72     -28.515  34.272   1.621  1.00  0.88           H  
ATOM   1073  HE2 TYR A  72     -26.424  30.698   2.540  1.00  0.88           H  
ATOM   1074  HH  TYR A  72     -25.891  32.580   3.388  1.00  0.88           H  
ATOM   1075  N   GLY A  73     -31.416  29.179  -3.066  1.00  0.92           N  
ATOM   1076  CA  GLY A  73     -32.252  28.103  -3.633  1.00  0.92           C  
ATOM   1077  C   GLY A  73     -31.859  27.635  -5.005  1.00  0.92           C  
ATOM   1078  O   GLY A  73     -32.023  26.464  -5.349  1.00  0.92           O  
ATOM   1079  H   GLY A  73     -31.887  30.035  -2.807  1.00  0.92           H  
ATOM   1080 1HA  GLY A  73     -32.231  27.255  -2.956  1.00  0.92           H  
ATOM   1081 2HA  GLY A  73     -33.287  28.438  -3.664  1.00  0.92           H  
ATOM   1082  N   THR A  74     -31.306  28.538  -5.793  1.00  0.95           N  
ATOM   1083  CA  THR A  74     -30.905  28.194  -7.133  1.00  0.95           C  
ATOM   1084  C   THR A  74     -29.478  27.669  -7.140  1.00  0.95           C  
ATOM   1085  O   THR A  74     -28.944  27.350  -8.196  1.00  0.95           O  
ATOM   1086  CB  THR A  74     -31.087  29.392  -8.061  1.00  0.95           C  
ATOM   1087  OG1 THR A  74     -30.292  30.449  -7.621  1.00  0.95           O  
ATOM   1088  CG2 THR A  74     -32.510  29.815  -8.016  1.00  0.95           C  
ATOM   1089  H   THR A  74     -31.210  29.507  -5.478  1.00  0.95           H  
ATOM   1090  HA  THR A  74     -31.550  27.396  -7.494  1.00  0.95           H  
ATOM   1091  HB  THR A  74     -30.801  29.126  -9.078  1.00  0.95           H  
ATOM   1092  HG1 THR A  74     -30.642  30.793  -6.761  1.00  0.95           H  
ATOM   1093 1HG2 THR A  74     -32.642  30.659  -8.644  1.00  0.95           H  
ATOM   1094 2HG2 THR A  74     -33.146  28.999  -8.354  1.00  0.95           H  
ATOM   1095 3HG2 THR A  74     -32.774  30.083  -6.994  1.00  0.95           H  
ATOM   1096  N   GLY A  75     -28.879  27.538  -5.955  1.00  0.98           N  
ATOM   1097  CA  GLY A  75     -27.546  27.000  -5.748  1.00  0.98           C  
ATOM   1098  C   GLY A  75     -27.209  25.816  -6.658  1.00  0.98           C  
ATOM   1099  O   GLY A  75     -26.294  25.927  -7.465  1.00  0.98           O  
ATOM   1100  H   GLY A  75     -29.372  27.821  -5.109  1.00  0.98           H  
ATOM   1101 1HA  GLY A  75     -26.816  27.795  -5.903  1.00  0.98           H  
ATOM   1102 2HA  GLY A  75     -27.453  26.697  -4.703  1.00  0.98           H  
ATOM   1103  N   PRO A  76     -27.892  24.656  -6.561  1.00  1.01           N  
ATOM   1104  CA  PRO A  76     -27.623  23.465  -7.354  1.00  1.01           C  
ATOM   1105  C   PRO A  76     -27.886  23.658  -8.849  1.00  1.01           C  
ATOM   1106  O   PRO A  76     -27.381  22.896  -9.676  1.00  1.01           O  
ATOM   1107  CB  PRO A  76     -28.562  22.427  -6.732  1.00  1.01           C  
ATOM   1108  CG  PRO A  76     -29.672  23.226  -6.101  1.00  1.01           C  
ATOM   1109  CD  PRO A  76     -29.035  24.498  -5.619  1.00  1.01           C  
ATOM   1110  HA  PRO A  76     -26.577  23.167  -7.188  1.00  1.01           H  
ATOM   1111 1HB  PRO A  76     -28.931  21.749  -7.515  1.00  1.01           H  
ATOM   1112 2HB  PRO A  76     -28.009  21.808  -6.003  1.00  1.01           H  
ATOM   1113 1HG  PRO A  76     -30.474  23.409  -6.832  1.00  1.01           H  
ATOM   1114 2HG  PRO A  76     -30.113  22.657  -5.288  1.00  1.01           H  
ATOM   1115 1HD  PRO A  76     -29.795  25.249  -5.729  1.00  1.01           H  
ATOM   1116 2HD  PRO A  76     -28.696  24.416  -4.595  1.00  1.01           H  
ATOM   1117  N   LEU A  77     -28.662  24.676  -9.222  1.00  1.03           N  
ATOM   1118  CA  LEU A  77     -28.937  24.884 -10.631  1.00  1.03           C  
ATOM   1119  C   LEU A  77     -27.770  25.670 -11.169  1.00  1.03           C  
ATOM   1120  O   LEU A  77     -27.292  25.445 -12.288  1.00  1.03           O  
ATOM   1121  CB  LEU A  77     -30.212  25.701 -10.811  1.00  1.03           C  
ATOM   1122  CG  LEU A  77     -31.480  25.081 -10.245  1.00  1.03           C  
ATOM   1123  CD1 LEU A  77     -32.621  26.077 -10.394  1.00  1.03           C  
ATOM   1124  CD2 LEU A  77     -31.774  23.779 -10.962  1.00  1.03           C  
ATOM   1125  H   LEU A  77     -29.039  25.341  -8.557  1.00  1.03           H  
ATOM   1126  HA  LEU A  77     -29.009  23.927 -11.147  1.00  1.03           H  
ATOM   1127 1HB  LEU A  77     -30.074  26.671 -10.338  1.00  1.03           H  
ATOM   1128 2HB  LEU A  77     -30.368  25.863 -11.876  1.00  1.03           H  
ATOM   1129  HG  LEU A  77     -31.343  24.885  -9.178  1.00  1.03           H  
ATOM   1130 1HD1 LEU A  77     -33.532  25.652  -9.974  1.00  1.03           H  
ATOM   1131 2HD1 LEU A  77     -32.372  26.993  -9.863  1.00  1.03           H  
ATOM   1132 3HD1 LEU A  77     -32.774  26.300 -11.448  1.00  1.03           H  
ATOM   1133 1HD2 LEU A  77     -32.682  23.335 -10.551  1.00  1.03           H  
ATOM   1134 2HD2 LEU A  77     -31.914  23.972 -12.026  1.00  1.03           H  
ATOM   1135 3HD2 LEU A  77     -30.938  23.092 -10.823  1.00  1.03           H  
ATOM   1136  N   CYS A  78     -27.287  26.582 -10.322  1.00  1.06           N  
ATOM   1137  CA  CYS A  78     -26.172  27.425 -10.658  1.00  1.06           C  
ATOM   1138  C   CYS A  78     -24.954  26.508 -10.785  1.00  1.06           C  
ATOM   1139  O   CYS A  78     -24.179  26.624 -11.729  1.00  1.06           O  
ATOM   1140  CB  CYS A  78     -25.958  28.497  -9.595  1.00  1.06           C  
ATOM   1141  SG  CYS A  78     -27.282  29.706  -9.494  1.00  1.06           S  
ATOM   1142  H   CYS A  78     -27.735  26.713  -9.419  1.00  1.06           H  
ATOM   1143  HA  CYS A  78     -26.386  27.923 -11.588  1.00  1.06           H  
ATOM   1144 1HB  CYS A  78     -25.874  28.039  -8.623  1.00  1.06           H  
ATOM   1145 2HB  CYS A  78     -25.026  29.027  -9.792  1.00  1.06           H  
ATOM   1146  HG  CYS A  78     -28.177  28.834  -8.974  1.00  1.06           H  
ATOM   1147  N   SER A  79     -24.855  25.511  -9.897  1.00  1.10           N  
ATOM   1148  CA  SER A  79     -23.735  24.574  -9.923  1.00  1.10           C  
ATOM   1149  C   SER A  79     -23.663  23.875 -11.264  1.00  1.10           C  
ATOM   1150  O   SER A  79     -22.593  23.795 -11.882  1.00  1.10           O  
ATOM   1151  CB  SER A  79     -23.892  23.521  -8.842  1.00  1.10           C  
ATOM   1152  OG  SER A  79     -22.821  22.620  -8.868  1.00  1.10           O  
ATOM   1153  H   SER A  79     -25.526  25.470  -9.133  1.00  1.10           H  
ATOM   1154  HA  SER A  79     -22.811  25.131  -9.760  1.00  1.10           H  
ATOM   1155 1HB  SER A  79     -23.961  23.988  -7.870  1.00  1.10           H  
ATOM   1156 2HB  SER A  79     -24.816  22.978  -9.005  1.00  1.10           H  
ATOM   1157  HG  SER A  79     -22.022  23.160  -8.735  1.00  1.10           H  
ATOM   1158  N   VAL A  80     -24.811  23.392 -11.737  1.00  1.15           N  
ATOM   1159  CA  VAL A  80     -24.846  22.722 -13.019  1.00  1.15           C  
ATOM   1160  C   VAL A  80     -24.469  23.641 -14.160  1.00  1.15           C  
ATOM   1161  O   VAL A  80     -23.651  23.267 -15.007  1.00  1.15           O  
ATOM   1162  CB  VAL A  80     -26.237  22.152 -13.293  1.00  1.15           C  
ATOM   1163  CG1 VAL A  80     -26.304  21.659 -14.720  1.00  1.15           C  
ATOM   1164  CG2 VAL A  80     -26.491  21.025 -12.349  1.00  1.15           C  
ATOM   1165  H   VAL A  80     -25.666  23.465 -11.180  1.00  1.15           H  
ATOM   1166  HA  VAL A  80     -24.136  21.898 -12.989  1.00  1.15           H  
ATOM   1167  HB  VAL A  80     -26.989  22.932 -13.155  1.00  1.15           H  
ATOM   1168 1HG1 VAL A  80     -27.290  21.245 -14.919  1.00  1.15           H  
ATOM   1169 2HG1 VAL A  80     -26.111  22.484 -15.405  1.00  1.15           H  
ATOM   1170 3HG1 VAL A  80     -25.564  20.909 -14.855  1.00  1.15           H  
ATOM   1171 1HG2 VAL A  80     -27.481  20.609 -12.534  1.00  1.15           H  
ATOM   1172 2HG2 VAL A  80     -25.743  20.262 -12.501  1.00  1.15           H  
ATOM   1173 3HG2 VAL A  80     -26.435  21.384 -11.328  1.00  1.15           H  
ATOM   1174  N   CYS A  81     -25.028  24.855 -14.195  1.00  1.22           N  
ATOM   1175  CA  CYS A  81     -24.689  25.719 -15.312  1.00  1.22           C  
ATOM   1176  C   CYS A  81     -23.216  26.134 -15.269  1.00  1.22           C  
ATOM   1177  O   CYS A  81     -22.616  26.356 -16.316  1.00  1.22           O  
ATOM   1178  CB  CYS A  81     -25.610  26.935 -15.366  1.00  1.22           C  
ATOM   1179  SG  CYS A  81     -25.401  28.086 -14.090  1.00  1.22           S  
ATOM   1180  H   CYS A  81     -25.694  25.148 -13.476  1.00  1.22           H  
ATOM   1181  HA  CYS A  81     -24.856  25.158 -16.228  1.00  1.22           H  
ATOM   1182 1HB  CYS A  81     -25.490  27.459 -16.300  1.00  1.22           H  
ATOM   1183 2HB  CYS A  81     -26.641  26.587 -15.318  1.00  1.22           H  
ATOM   1184  HG  CYS A  81     -25.139  27.186 -13.118  1.00  1.22           H  
ATOM   1185  N   VAL A  82     -22.592  26.151 -14.088  1.00  1.28           N  
ATOM   1186  CA  VAL A  82     -21.167  26.445 -14.047  1.00  1.28           C  
ATOM   1187  C   VAL A  82     -20.365  25.307 -14.624  1.00  1.28           C  
ATOM   1188  O   VAL A  82     -19.535  25.499 -15.515  1.00  1.28           O  
ATOM   1189  CB  VAL A  82     -20.665  26.703 -12.623  1.00  1.28           C  
ATOM   1190  CG1 VAL A  82     -19.181  26.788 -12.652  1.00  1.28           C  
ATOM   1191  CG2 VAL A  82     -21.206  28.006 -12.124  1.00  1.28           C  
ATOM   1192  H   VAL A  82     -23.114  26.000 -13.224  1.00  1.28           H  
ATOM   1193  HA  VAL A  82     -20.975  27.333 -14.643  1.00  1.28           H  
ATOM   1194  HB  VAL A  82     -20.972  25.888 -11.962  1.00  1.28           H  
ATOM   1195 1HG1 VAL A  82     -18.808  26.987 -11.660  1.00  1.28           H  
ATOM   1196 2HG1 VAL A  82     -18.764  25.851 -13.015  1.00  1.28           H  
ATOM   1197 3HG1 VAL A  82     -18.905  27.588 -13.322  1.00  1.28           H  
ATOM   1198 1HG2 VAL A  82     -20.832  28.184 -11.120  1.00  1.28           H  
ATOM   1199 2HG2 VAL A  82     -20.879  28.802 -12.788  1.00  1.28           H  
ATOM   1200 3HG2 VAL A  82     -22.280  27.982 -12.107  1.00  1.28           H  
ATOM   1201  N   ASN A  83     -20.655  24.090 -14.183  1.00  1.32           N  
ATOM   1202  CA  ASN A  83     -19.927  22.941 -14.691  1.00  1.32           C  
ATOM   1203  C   ASN A  83     -20.166  22.706 -16.184  1.00  1.32           C  
ATOM   1204  O   ASN A  83     -19.297  22.176 -16.879  1.00  1.32           O  
ATOM   1205  CB  ASN A  83     -20.262  21.717 -13.875  1.00  1.32           C  
ATOM   1206  CG  ASN A  83     -19.587  21.717 -12.537  1.00  1.32           C  
ATOM   1207  OD1 ASN A  83     -18.565  22.398 -12.333  1.00  1.32           O  
ATOM   1208  ND2 ASN A  83     -20.106  20.951 -11.625  1.00  1.32           N  
ATOM   1209  H   ASN A  83     -21.373  23.965 -13.464  1.00  1.32           H  
ATOM   1210  HA  ASN A  83     -18.863  23.142 -14.572  1.00  1.32           H  
ATOM   1211 1HB  ASN A  83     -21.343  21.685 -13.713  1.00  1.32           H  
ATOM   1212 2HB  ASN A  83     -19.976  20.823 -14.420  1.00  1.32           H  
ATOM   1213 1HD2 ASN A  83     -19.687  20.887 -10.721  1.00  1.32           H  
ATOM   1214 2HD2 ASN A  83     -20.921  20.414 -11.829  1.00  1.32           H  
ATOM   1215  N   ARG A  84     -21.333  23.117 -16.673  1.00  1.31           N  
ATOM   1216  CA  ARG A  84     -21.709  22.956 -18.066  1.00  1.31           C  
ATOM   1217  C   ARG A  84     -21.220  24.089 -18.998  1.00  1.31           C  
ATOM   1218  O   ARG A  84     -20.815  23.815 -20.131  1.00  1.31           O  
ATOM   1219  CB  ARG A  84     -23.218  22.832 -18.148  1.00  1.31           C  
ATOM   1220  CG  ARG A  84     -23.781  22.560 -19.498  1.00  1.31           C  
ATOM   1221  CD  ARG A  84     -25.239  22.310 -19.413  1.00  1.31           C  
ATOM   1222  NE  ARG A  84     -25.835  22.114 -20.723  1.00  1.31           N  
ATOM   1223  CZ  ARG A  84     -27.152  21.960 -20.950  1.00  1.31           C  
ATOM   1224  NH1 ARG A  84     -28.002  21.979 -19.947  1.00  1.31           N  
ATOM   1225  NH2 ARG A  84     -27.592  21.792 -22.184  1.00  1.31           N  
ATOM   1226  H   ARG A  84     -22.021  23.514 -16.036  1.00  1.31           H  
ATOM   1227  HA  ARG A  84     -21.276  22.020 -18.416  1.00  1.31           H  
ATOM   1228 1HB  ARG A  84     -23.557  22.045 -17.477  1.00  1.31           H  
ATOM   1229 2HB  ARG A  84     -23.661  23.762 -17.800  1.00  1.31           H  
ATOM   1230 1HG  ARG A  84     -23.603  23.419 -20.139  1.00  1.31           H  
ATOM   1231 2HG  ARG A  84     -23.300  21.681 -19.923  1.00  1.31           H  
ATOM   1232 1HD  ARG A  84     -25.415  21.413 -18.821  1.00  1.31           H  
ATOM   1233 2HD  ARG A  84     -25.726  23.156 -18.935  1.00  1.31           H  
ATOM   1234  HE  ARG A  84     -25.214  22.096 -21.521  1.00  1.31           H  
ATOM   1235 1HH1 ARG A  84     -27.667  22.108 -19.004  1.00  1.31           H  
ATOM   1236 2HH1 ARG A  84     -28.991  21.863 -20.120  1.00  1.31           H  
ATOM   1237 1HH2 ARG A  84     -26.939  21.778 -22.956  1.00  1.31           H  
ATOM   1238 2HH2 ARG A  84     -28.580  21.677 -22.357  1.00  1.31           H  
ATOM   1239  N   PHE A  85     -21.276  25.354 -18.549  1.00  1.26           N  
ATOM   1240  CA  PHE A  85     -20.938  26.489 -19.417  1.00  1.26           C  
ATOM   1241  C   PHE A  85     -19.706  27.321 -19.021  1.00  1.26           C  
ATOM   1242  O   PHE A  85     -19.200  28.094 -19.841  1.00  1.26           O  
ATOM   1243  CB  PHE A  85     -22.129  27.437 -19.475  1.00  1.26           C  
ATOM   1244  CG  PHE A  85     -23.384  26.790 -19.969  1.00  1.26           C  
ATOM   1245  CD1 PHE A  85     -24.449  26.653 -19.119  1.00  1.26           C  
ATOM   1246  CD2 PHE A  85     -23.502  26.316 -21.266  1.00  1.26           C  
ATOM   1247  CE1 PHE A  85     -25.623  26.067 -19.528  1.00  1.26           C  
ATOM   1248  CE2 PHE A  85     -24.677  25.724 -21.692  1.00  1.26           C  
ATOM   1249  CZ  PHE A  85     -25.741  25.603 -20.819  1.00  1.26           C  
ATOM   1250  H   PHE A  85     -21.609  25.552 -17.611  1.00  1.26           H  
ATOM   1251  HA  PHE A  85     -20.760  26.097 -20.417  1.00  1.26           H  
ATOM   1252 1HB  PHE A  85     -22.317  27.837 -18.474  1.00  1.26           H  
ATOM   1253 2HB  PHE A  85     -21.893  28.278 -20.124  1.00  1.26           H  
ATOM   1254  HD1 PHE A  85     -24.341  27.023 -18.112  1.00  1.26           H  
ATOM   1255  HD2 PHE A  85     -22.658  26.415 -21.950  1.00  1.26           H  
ATOM   1256  HE1 PHE A  85     -26.457  25.973 -18.832  1.00  1.26           H  
ATOM   1257  HE2 PHE A  85     -24.764  25.355 -22.713  1.00  1.26           H  
ATOM   1258  HZ  PHE A  85     -26.669  25.139 -21.151  1.00  1.26           H  
ATOM   1259  N   GLY A  86     -19.232  27.200 -17.782  1.00  1.18           N  
ATOM   1260  CA  GLY A  86     -18.134  28.021 -17.285  1.00  1.18           C  
ATOM   1261  C   GLY A  86     -18.646  29.145 -16.389  1.00  1.18           C  
ATOM   1262  O   GLY A  86     -19.705  29.726 -16.630  1.00  1.18           O  
ATOM   1263  H   GLY A  86     -19.628  26.531 -17.128  1.00  1.18           H  
ATOM   1264 1HA  GLY A  86     -17.449  27.389 -16.719  1.00  1.18           H  
ATOM   1265 2HA  GLY A  86     -17.575  28.435 -18.123  1.00  1.18           H  
ATOM   1266  N   CYS A  87     -17.859  29.494 -15.380  1.00  1.06           N  
ATOM   1267  CA  CYS A  87     -18.286  30.501 -14.420  1.00  1.06           C  
ATOM   1268  C   CYS A  87     -18.546  31.871 -15.039  1.00  1.06           C  
ATOM   1269  O   CYS A  87     -19.536  32.524 -14.712  1.00  1.06           O  
ATOM   1270  CB  CYS A  87     -17.195  30.685 -13.368  1.00  1.06           C  
ATOM   1271  SG  CYS A  87     -16.947  29.307 -12.214  1.00  1.06           S  
ATOM   1272  H   CYS A  87     -16.980  29.018 -15.248  1.00  1.06           H  
ATOM   1273  HA  CYS A  87     -19.202  30.153 -13.947  1.00  1.06           H  
ATOM   1274 1HB  CYS A  87     -16.254  30.873 -13.873  1.00  1.06           H  
ATOM   1275 2HB  CYS A  87     -17.409  31.567 -12.776  1.00  1.06           H  
ATOM   1276  HG  CYS A  87     -16.171  29.985 -11.361  1.00  1.06           H  
ATOM   1277  N   ARG A  88     -17.669  32.300 -15.946  1.00  0.95           N  
ATOM   1278  CA  ARG A  88     -17.795  33.619 -16.563  1.00  0.95           C  
ATOM   1279  C   ARG A  88     -19.204  33.905 -17.133  1.00  0.95           C  
ATOM   1280  O   ARG A  88     -19.868  34.813 -16.628  1.00  0.95           O  
ATOM   1281  CB  ARG A  88     -16.667  33.864 -17.563  1.00  0.95           C  
ATOM   1282  CG  ARG A  88     -16.691  35.217 -18.271  1.00  0.95           C  
ATOM   1283  CD  ARG A  88     -15.525  35.358 -19.188  1.00  0.95           C  
ATOM   1284  NE  ARG A  88     -15.461  36.658 -19.855  1.00  0.95           N  
ATOM   1285  CZ  ARG A  88     -16.129  36.986 -20.980  1.00  0.95           C  
ATOM   1286  NH1 ARG A  88     -16.937  36.114 -21.544  1.00  0.95           N  
ATOM   1287  NH2 ARG A  88     -15.976  38.180 -21.530  1.00  0.95           N  
ATOM   1288  H   ARG A  88     -16.885  31.710 -16.190  1.00  0.95           H  
ATOM   1289  HA  ARG A  88     -17.623  34.356 -15.784  1.00  0.95           H  
ATOM   1290 1HB  ARG A  88     -15.736  33.869 -16.993  1.00  0.95           H  
ATOM   1291 2HB  ARG A  88     -16.562  33.075 -18.285  1.00  0.95           H  
ATOM   1292 1HG  ARG A  88     -17.606  35.308 -18.850  1.00  0.95           H  
ATOM   1293 2HG  ARG A  88     -16.644  36.014 -17.535  1.00  0.95           H  
ATOM   1294 1HD  ARG A  88     -14.613  35.249 -18.601  1.00  0.95           H  
ATOM   1295 2HD  ARG A  88     -15.564  34.583 -19.948  1.00  0.95           H  
ATOM   1296  HE  ARG A  88     -14.852  37.370 -19.424  1.00  0.95           H  
ATOM   1297 1HH1 ARG A  88     -17.057  35.200 -21.134  1.00  0.95           H  
ATOM   1298 2HH1 ARG A  88     -17.434  36.359 -22.389  1.00  0.95           H  
ATOM   1299 1HH2 ARG A  88     -15.324  38.853 -21.142  1.00  0.95           H  
ATOM   1300 2HH2 ARG A  88     -16.479  38.410 -22.373  1.00  0.95           H  
ATOM   1301  N   PRO A  89     -19.716  33.177 -18.168  1.00  0.85           N  
ATOM   1302  CA  PRO A  89     -21.035  33.425 -18.718  1.00  0.85           C  
ATOM   1303  C   PRO A  89     -22.149  33.195 -17.714  1.00  0.85           C  
ATOM   1304  O   PRO A  89     -23.181  33.867 -17.791  1.00  0.85           O  
ATOM   1305  CB  PRO A  89     -21.124  32.405 -19.865  1.00  0.85           C  
ATOM   1306  CG  PRO A  89     -20.103  31.347 -19.530  1.00  0.85           C  
ATOM   1307  CD  PRO A  89     -18.987  32.089 -18.839  1.00  0.85           C  
ATOM   1308  HA  PRO A  89     -21.082  34.435 -19.113  1.00  0.85           H  
ATOM   1309 1HB  PRO A  89     -22.142  31.997 -19.925  1.00  0.85           H  
ATOM   1310 2HB  PRO A  89     -20.920  32.905 -20.824  1.00  0.85           H  
ATOM   1311 1HG  PRO A  89     -20.558  30.577 -18.883  1.00  0.85           H  
ATOM   1312 2HG  PRO A  89     -19.768  30.823 -20.438  1.00  0.85           H  
ATOM   1313 1HD  PRO A  89     -18.502  31.413 -18.159  1.00  0.85           H  
ATOM   1314 2HD  PRO A  89     -18.307  32.486 -19.596  1.00  0.85           H  
ATOM   1315  N   VAL A  90     -21.935  32.367 -16.694  1.00  0.78           N  
ATOM   1316  CA  VAL A  90     -22.997  32.205 -15.717  1.00  0.78           C  
ATOM   1317  C   VAL A  90     -23.215  33.503 -14.965  1.00  0.78           C  
ATOM   1318  O   VAL A  90     -24.353  33.963 -14.799  1.00  0.78           O  
ATOM   1319  CB  VAL A  90     -22.664  31.066 -14.754  1.00  0.78           C  
ATOM   1320  CG1 VAL A  90     -23.645  31.039 -13.623  1.00  0.78           C  
ATOM   1321  CG2 VAL A  90     -22.719  29.768 -15.533  1.00  0.78           C  
ATOM   1322  H   VAL A  90     -21.086  31.796 -16.613  1.00  0.78           H  
ATOM   1323  HA  VAL A  90     -23.915  31.948 -16.243  1.00  0.78           H  
ATOM   1324  HB  VAL A  90     -21.673  31.212 -14.338  1.00  0.78           H  
ATOM   1325 1HG1 VAL A  90     -23.407  30.220 -12.949  1.00  0.78           H  
ATOM   1326 2HG1 VAL A  90     -23.607  31.981 -13.078  1.00  0.78           H  
ATOM   1327 3HG1 VAL A  90     -24.618  30.901 -14.033  1.00  0.78           H  
ATOM   1328 1HG2 VAL A  90     -22.488  28.957 -14.876  1.00  0.78           H  
ATOM   1329 2HG2 VAL A  90     -23.714  29.636 -15.941  1.00  0.78           H  
ATOM   1330 3HG2 VAL A  90     -22.016  29.791 -16.344  1.00  0.78           H  
ATOM   1331  N   MET A  91     -22.112  34.107 -14.544  1.00  0.73           N  
ATOM   1332  CA  MET A  91     -22.151  35.360 -13.817  1.00  0.73           C  
ATOM   1333  C   MET A  91     -22.622  36.516 -14.693  1.00  0.73           C  
ATOM   1334  O   MET A  91     -23.323  37.418 -14.232  1.00  0.73           O  
ATOM   1335  CB  MET A  91     -20.777  35.658 -13.292  1.00  0.73           C  
ATOM   1336  CG  MET A  91     -20.312  34.782 -12.237  1.00  0.73           C  
ATOM   1337  SD  MET A  91     -18.775  35.337 -11.558  1.00  0.73           S  
ATOM   1338  CE  MET A  91     -17.831  34.837 -12.965  1.00  0.73           C  
ATOM   1339  H   MET A  91     -21.208  33.662 -14.726  1.00  0.73           H  
ATOM   1340  HA  MET A  91     -22.848  35.254 -12.989  1.00  0.73           H  
ATOM   1341 1HB  MET A  91     -20.069  35.563 -14.103  1.00  0.73           H  
ATOM   1342 2HB  MET A  91     -20.753  36.661 -12.908  1.00  0.73           H  
ATOM   1343 1HG  MET A  91     -21.037  34.678 -11.448  1.00  0.73           H  
ATOM   1344 2HG  MET A  91     -20.161  33.813 -12.686  1.00  0.73           H  
ATOM   1345 1HE  MET A  91     -16.812  35.052 -12.830  1.00  0.73           H  
ATOM   1346 2HE  MET A  91     -17.947  33.784 -13.103  1.00  0.73           H  
ATOM   1347 3HE  MET A  91     -18.197  35.364 -13.841  1.00  0.73           H  
ATOM   1348  N   LEU A  92     -22.256  36.505 -15.975  1.00  0.69           N  
ATOM   1349  CA  LEU A  92     -22.692  37.593 -16.845  1.00  0.69           C  
ATOM   1350  C   LEU A  92     -24.215  37.597 -16.960  1.00  0.69           C  
ATOM   1351  O   LEU A  92     -24.856  38.654 -16.865  1.00  0.69           O  
ATOM   1352  CB  LEU A  92     -22.030  37.440 -18.215  1.00  0.69           C  
ATOM   1353  CG  LEU A  92     -20.507  37.707 -18.195  1.00  0.69           C  
ATOM   1354  CD1 LEU A  92     -19.845  37.314 -19.502  1.00  0.69           C  
ATOM   1355  CD2 LEU A  92     -20.307  39.149 -17.954  1.00  0.69           C  
ATOM   1356  H   LEU A  92     -21.649  35.762 -16.328  1.00  0.69           H  
ATOM   1357  HA  LEU A  92     -22.374  38.536 -16.405  1.00  0.69           H  
ATOM   1358 1HB  LEU A  92     -22.202  36.430 -18.572  1.00  0.69           H  
ATOM   1359 2HB  LEU A  92     -22.491  38.139 -18.908  1.00  0.69           H  
ATOM   1360  HG  LEU A  92     -20.049  37.138 -17.393  1.00  0.69           H  
ATOM   1361 1HD1 LEU A  92     -18.782  37.535 -19.435  1.00  0.69           H  
ATOM   1362 2HD1 LEU A  92     -19.978  36.262 -19.687  1.00  0.69           H  
ATOM   1363 3HD1 LEU A  92     -20.286  37.883 -20.317  1.00  0.69           H  
ATOM   1364 1HD2 LEU A  92     -19.249  39.355 -17.913  1.00  0.69           H  
ATOM   1365 2HD2 LEU A  92     -20.760  39.726 -18.756  1.00  0.69           H  
ATOM   1366 3HD2 LEU A  92     -20.767  39.420 -17.018  1.00  0.69           H  
ATOM   1367  N   VAL A  93     -24.799  36.400 -17.074  1.00  0.67           N  
ATOM   1368  CA  VAL A  93     -26.245  36.256 -17.123  1.00  0.67           C  
ATOM   1369  C   VAL A  93     -26.868  36.691 -15.814  1.00  0.67           C  
ATOM   1370  O   VAL A  93     -27.848  37.439 -15.803  1.00  0.67           O  
ATOM   1371  CB  VAL A  93     -26.638  34.802 -17.408  1.00  0.67           C  
ATOM   1372  CG1 VAL A  93     -28.116  34.640 -17.229  1.00  0.67           C  
ATOM   1373  CG2 VAL A  93     -26.254  34.446 -18.831  1.00  0.67           C  
ATOM   1374  H   VAL A  93     -24.217  35.562 -17.158  1.00  0.67           H  
ATOM   1375  HA  VAL A  93     -26.631  36.887 -17.922  1.00  0.67           H  
ATOM   1376  HB  VAL A  93     -26.124  34.142 -16.705  1.00  0.67           H  
ATOM   1377 1HG1 VAL A  93     -28.398  33.608 -17.425  1.00  0.67           H  
ATOM   1378 2HG1 VAL A  93     -28.383  34.901 -16.206  1.00  0.67           H  
ATOM   1379 3HG1 VAL A  93     -28.636  35.299 -17.920  1.00  0.67           H  
ATOM   1380 1HG2 VAL A  93     -26.529  33.412 -19.034  1.00  0.67           H  
ATOM   1381 2HG2 VAL A  93     -26.777  35.106 -19.521  1.00  0.67           H  
ATOM   1382 3HG2 VAL A  93     -25.185  34.567 -18.963  1.00  0.67           H  
ATOM   1383  N   GLY A  94     -26.264  36.259 -14.713  1.00  0.66           N  
ATOM   1384  CA  GLY A  94     -26.737  36.590 -13.389  1.00  0.66           C  
ATOM   1385  C   GLY A  94     -26.875  38.081 -13.155  1.00  0.66           C  
ATOM   1386  O   GLY A  94     -27.957  38.565 -12.795  1.00  0.66           O  
ATOM   1387  H   GLY A  94     -25.456  35.640 -14.792  1.00  0.66           H  
ATOM   1388 1HA  GLY A  94     -27.688  36.103 -13.235  1.00  0.66           H  
ATOM   1389 2HA  GLY A  94     -26.034  36.190 -12.660  1.00  0.66           H  
ATOM   1390  N   GLY A  95     -25.783  38.817 -13.373  1.00  0.66           N  
ATOM   1391  CA  GLY A  95     -25.771  40.258 -13.158  1.00  0.66           C  
ATOM   1392  C   GLY A  95     -26.819  40.939 -14.007  1.00  0.66           C  
ATOM   1393  O   GLY A  95     -27.487  41.874 -13.552  1.00  0.66           O  
ATOM   1394  H   GLY A  95     -24.926  38.342 -13.667  1.00  0.66           H  
ATOM   1395 1HA  GLY A  95     -25.963  40.469 -12.109  1.00  0.66           H  
ATOM   1396 2HA  GLY A  95     -24.781  40.652 -13.390  1.00  0.66           H  
ATOM   1397  N   LEU A  96     -27.011  40.460 -15.233  1.00  0.65           N  
ATOM   1398  CA  LEU A  96     -28.032  41.058 -16.054  1.00  0.65           C  
ATOM   1399  C   LEU A  96     -29.413  40.799 -15.477  1.00  0.65           C  
ATOM   1400  O   LEU A  96     -30.202  41.734 -15.319  1.00  0.65           O  
ATOM   1401  CB  LEU A  96     -27.981  40.538 -17.479  1.00  0.65           C  
ATOM   1402  CG  LEU A  96     -29.077  41.110 -18.354  1.00  0.65           C  
ATOM   1403  CD1 LEU A  96     -28.921  42.636 -18.407  1.00  0.65           C  
ATOM   1404  CD2 LEU A  96     -29.011  40.485 -19.729  1.00  0.65           C  
ATOM   1405  H   LEU A  96     -26.430  39.704 -15.604  1.00  0.65           H  
ATOM   1406  HA  LEU A  96     -27.867  42.131 -16.076  1.00  0.65           H  
ATOM   1407 1HB  LEU A  96     -27.013  40.791 -17.915  1.00  0.65           H  
ATOM   1408 2HB  LEU A  96     -28.081  39.451 -17.463  1.00  0.65           H  
ATOM   1409  HG  LEU A  96     -30.037  40.885 -17.909  1.00  0.65           H  
ATOM   1410 1HD1 LEU A  96     -29.718  43.061 -19.018  1.00  0.65           H  
ATOM   1411 2HD1 LEU A  96     -28.984  43.045 -17.395  1.00  0.65           H  
ATOM   1412 3HD1 LEU A  96     -27.955  42.889 -18.841  1.00  0.65           H  
ATOM   1413 1HD2 LEU A  96     -29.808  40.893 -20.352  1.00  0.65           H  
ATOM   1414 2HD2 LEU A  96     -28.044  40.705 -20.183  1.00  0.65           H  
ATOM   1415 3HD2 LEU A  96     -29.134  39.405 -19.639  1.00  0.65           H  
ATOM   1416  N   PHE A  97     -29.715  39.542 -15.129  1.00  0.65           N  
ATOM   1417  CA  PHE A  97     -31.052  39.247 -14.629  1.00  0.65           C  
ATOM   1418  C   PHE A  97     -31.363  40.042 -13.387  1.00  0.65           C  
ATOM   1419  O   PHE A  97     -32.448  40.610 -13.258  1.00  0.65           O  
ATOM   1420  CB  PHE A  97     -31.193  37.783 -14.207  1.00  0.65           C  
ATOM   1421  CG  PHE A  97     -31.294  36.788 -15.288  1.00  0.65           C  
ATOM   1422  CD1 PHE A  97     -31.508  37.163 -16.601  1.00  0.65           C  
ATOM   1423  CD2 PHE A  97     -31.205  35.443 -14.974  1.00  0.65           C  
ATOM   1424  CE1 PHE A  97     -31.621  36.204 -17.587  1.00  0.65           C  
ATOM   1425  CE2 PHE A  97     -31.322  34.481 -15.946  1.00  0.65           C  
ATOM   1426  CZ  PHE A  97     -31.531  34.859 -17.259  1.00  0.65           C  
ATOM   1427  H   PHE A  97     -29.026  38.797 -15.243  1.00  0.65           H  
ATOM   1428  HA  PHE A  97     -31.778  39.492 -15.402  1.00  0.65           H  
ATOM   1429 1HB  PHE A  97     -30.323  37.518 -13.614  1.00  0.65           H  
ATOM   1430 2HB  PHE A  97     -32.064  37.675 -13.561  1.00  0.65           H  
ATOM   1431  HD1 PHE A  97     -31.583  38.222 -16.850  1.00  0.65           H  
ATOM   1432  HD2 PHE A  97     -31.044  35.156 -13.936  1.00  0.65           H  
ATOM   1433  HE1 PHE A  97     -31.785  36.505 -18.620  1.00  0.65           H  
ATOM   1434  HE2 PHE A  97     -31.249  33.426 -15.681  1.00  0.65           H  
ATOM   1435  HZ  PHE A  97     -31.622  34.101 -18.036  1.00  0.65           H  
ATOM   1436  N   ALA A  98     -30.395  40.116 -12.485  1.00  0.65           N  
ATOM   1437  CA  ALA A  98     -30.589  40.827 -11.245  1.00  0.65           C  
ATOM   1438  C   ALA A  98     -30.804  42.310 -11.463  1.00  0.65           C  
ATOM   1439  O   ALA A  98     -31.660  42.921 -10.819  1.00  0.65           O  
ATOM   1440  CB  ALA A  98     -29.420  40.582 -10.352  1.00  0.65           C  
ATOM   1441  H   ALA A  98     -29.507  39.644 -12.658  1.00  0.65           H  
ATOM   1442  HA  ALA A  98     -31.479  40.445 -10.788  1.00  0.65           H  
ATOM   1443 1HB  ALA A  98     -29.566  41.098  -9.410  1.00  0.65           H  
ATOM   1444 2HB  ALA A  98     -29.302  39.546 -10.161  1.00  0.65           H  
ATOM   1445 3HB  ALA A  98     -28.558  40.936 -10.876  1.00  0.65           H  
ATOM   1446  N   SER A  99     -30.066  42.912 -12.395  1.00  0.65           N  
ATOM   1447  CA  SER A  99     -30.267  44.329 -12.638  1.00  0.65           C  
ATOM   1448  C   SER A  99     -31.686  44.523 -13.149  1.00  0.65           C  
ATOM   1449  O   SER A  99     -32.411  45.408 -12.688  1.00  0.65           O  
ATOM   1450  CB  SER A  99     -29.268  44.868 -13.631  1.00  0.65           C  
ATOM   1451  OG  SER A  99     -29.447  46.258 -13.814  1.00  0.65           O  
ATOM   1452  H   SER A  99     -29.348  42.406 -12.918  1.00  0.65           H  
ATOM   1453  HA  SER A  99     -30.154  44.872 -11.697  1.00  0.65           H  
ATOM   1454 1HB  SER A  99     -28.253  44.665 -13.279  1.00  0.65           H  
ATOM   1455 2HB  SER A  99     -29.397  44.349 -14.582  1.00  0.65           H  
ATOM   1456  HG  SER A  99     -28.973  46.687 -13.065  1.00  0.65           H  
ATOM   1457  N   LEU A 100     -32.100  43.660 -14.087  1.00  0.65           N  
ATOM   1458  CA  LEU A 100     -33.425  43.745 -14.685  1.00  0.65           C  
ATOM   1459  C   LEU A 100     -34.509  43.549 -13.635  1.00  0.65           C  
ATOM   1460  O   LEU A 100     -35.552  44.197 -13.687  1.00  0.65           O  
ATOM   1461  CB  LEU A 100     -33.568  42.684 -15.776  1.00  0.65           C  
ATOM   1462  CG  LEU A 100     -32.698  42.896 -17.032  1.00  0.65           C  
ATOM   1463  CD1 LEU A 100     -32.804  41.667 -17.926  1.00  0.65           C  
ATOM   1464  CD2 LEU A 100     -33.144  44.142 -17.752  1.00  0.65           C  
ATOM   1465  H   LEU A 100     -31.458  42.934 -14.415  1.00  0.65           H  
ATOM   1466  HA  LEU A 100     -33.541  44.730 -15.129  1.00  0.65           H  
ATOM   1467 1HB  LEU A 100     -33.304  41.720 -15.354  1.00  0.65           H  
ATOM   1468 2HB  LEU A 100     -34.608  42.646 -16.090  1.00  0.65           H  
ATOM   1469  HG  LEU A 100     -31.663  43.016 -16.741  1.00  0.65           H  
ATOM   1470 1HD1 LEU A 100     -32.183  41.804 -18.810  1.00  0.65           H  
ATOM   1471 2HD1 LEU A 100     -32.463  40.794 -17.375  1.00  0.65           H  
ATOM   1472 3HD1 LEU A 100     -33.838  41.526 -18.228  1.00  0.65           H  
ATOM   1473 1HD2 LEU A 100     -32.520  44.291 -18.635  1.00  0.65           H  
ATOM   1474 2HD2 LEU A 100     -34.185  44.034 -18.054  1.00  0.65           H  
ATOM   1475 3HD2 LEU A 100     -33.043  44.999 -17.085  1.00  0.65           H  
ATOM   1476  N   GLY A 101     -34.264  42.661 -12.674  1.00  0.65           N  
ATOM   1477  CA  GLY A 101     -35.198  42.414 -11.582  1.00  0.65           C  
ATOM   1478  C   GLY A 101     -35.429  43.692 -10.790  1.00  0.65           C  
ATOM   1479  O   GLY A 101     -36.568  44.137 -10.624  1.00  0.65           O  
ATOM   1480  H   GLY A 101     -33.401  42.121 -12.711  1.00  0.65           H  
ATOM   1481 1HA  GLY A 101     -36.141  42.043 -11.977  1.00  0.65           H  
ATOM   1482 2HA  GLY A 101     -34.785  41.647 -10.925  1.00  0.65           H  
ATOM   1483  N   MET A 102     -34.333  44.295 -10.326  1.00  0.65           N  
ATOM   1484  CA  MET A 102     -34.387  45.521  -9.535  1.00  0.65           C  
ATOM   1485  C   MET A 102     -35.064  46.646 -10.318  1.00  0.65           C  
ATOM   1486  O   MET A 102     -35.944  47.336  -9.796  1.00  0.65           O  
ATOM   1487  CB  MET A 102     -32.970  45.923  -9.154  1.00  0.65           C  
ATOM   1488  CG  MET A 102     -32.289  44.940  -8.189  1.00  0.65           C  
ATOM   1489  SD  MET A 102     -30.570  45.373  -7.794  1.00  0.65           S  
ATOM   1490  CE  MET A 102     -30.004  43.868  -7.041  1.00  0.65           C  
ATOM   1491  H   MET A 102     -33.424  43.864 -10.516  1.00  0.65           H  
ATOM   1492  HA  MET A 102     -34.969  45.330  -8.633  1.00  0.65           H  
ATOM   1493 1HB  MET A 102     -32.366  45.955 -10.058  1.00  0.65           H  
ATOM   1494 2HB  MET A 102     -32.967  46.923  -8.711  1.00  0.65           H  
ATOM   1495 1HG  MET A 102     -32.857  44.890  -7.278  1.00  0.65           H  
ATOM   1496 2HG  MET A 102     -32.296  43.946  -8.633  1.00  0.65           H  
ATOM   1497 1HE  MET A 102     -28.968  43.978  -6.723  1.00  0.65           H  
ATOM   1498 2HE  MET A 102     -30.613  43.637  -6.203  1.00  0.65           H  
ATOM   1499 3HE  MET A 102     -30.085  43.067  -7.756  1.00  0.65           H  
ATOM   1500  N   VAL A 103     -34.701  46.792 -11.590  1.00  0.66           N  
ATOM   1501  CA  VAL A 103     -35.313  47.812 -12.421  1.00  0.66           C  
ATOM   1502  C   VAL A 103     -36.798  47.555 -12.614  1.00  0.66           C  
ATOM   1503  O   VAL A 103     -37.601  48.470 -12.510  1.00  0.66           O  
ATOM   1504  CB  VAL A 103     -34.591  47.911 -13.769  1.00  0.66           C  
ATOM   1505  CG1 VAL A 103     -35.361  48.797 -14.717  1.00  0.66           C  
ATOM   1506  CG2 VAL A 103     -33.187  48.505 -13.532  1.00  0.66           C  
ATOM   1507  H   VAL A 103     -33.972  46.197 -11.984  1.00  0.66           H  
ATOM   1508  HA  VAL A 103     -35.197  48.766 -11.912  1.00  0.66           H  
ATOM   1509  HB  VAL A 103     -34.511  46.916 -14.211  1.00  0.66           H  
ATOM   1510 1HG1 VAL A 103     -34.833  48.854 -15.667  1.00  0.66           H  
ATOM   1511 2HG1 VAL A 103     -36.352  48.372 -14.876  1.00  0.66           H  
ATOM   1512 3HG1 VAL A 103     -35.452  49.780 -14.300  1.00  0.66           H  
ATOM   1513 1HG2 VAL A 103     -32.655  48.575 -14.480  1.00  0.66           H  
ATOM   1514 2HG2 VAL A 103     -33.279  49.499 -13.092  1.00  0.66           H  
ATOM   1515 3HG2 VAL A 103     -32.632  47.864 -12.856  1.00  0.66           H  
ATOM   1516  N   ALA A 104     -37.187  46.313 -12.876  1.00  0.68           N  
ATOM   1517  CA  ALA A 104     -38.596  45.988 -13.017  1.00  0.68           C  
ATOM   1518  C   ALA A 104     -39.354  46.312 -11.734  1.00  0.68           C  
ATOM   1519  O   ALA A 104     -40.490  46.794 -11.775  1.00  0.68           O  
ATOM   1520  CB  ALA A 104     -38.768  44.522 -13.359  1.00  0.68           C  
ATOM   1521  H   ALA A 104     -36.503  45.571 -12.980  1.00  0.68           H  
ATOM   1522  HA  ALA A 104     -39.006  46.594 -13.821  1.00  0.68           H  
ATOM   1523 1HB  ALA A 104     -39.824  44.295 -13.479  1.00  0.68           H  
ATOM   1524 2HB  ALA A 104     -38.237  44.301 -14.285  1.00  0.68           H  
ATOM   1525 3HB  ALA A 104     -38.353  43.919 -12.555  1.00  0.68           H  
ATOM   1526  N   ALA A 105     -38.703  46.111 -10.579  1.00  0.70           N  
ATOM   1527  CA  ALA A 105     -39.337  46.383  -9.297  1.00  0.70           C  
ATOM   1528  C   ALA A 105     -39.784  47.833  -9.227  1.00  0.70           C  
ATOM   1529  O   ALA A 105     -40.877  48.142  -8.745  1.00  0.70           O  
ATOM   1530  CB  ALA A 105     -38.407  46.087  -8.153  1.00  0.70           C  
ATOM   1531  H   ALA A 105     -37.767  45.706 -10.595  1.00  0.70           H  
ATOM   1532  HA  ALA A 105     -40.180  45.732  -9.198  1.00  0.70           H  
ATOM   1533 1HB  ALA A 105     -38.915  46.267  -7.233  1.00  0.70           H  
ATOM   1534 2HB  ALA A 105     -38.095  45.045  -8.206  1.00  0.70           H  
ATOM   1535 3HB  ALA A 105     -37.546  46.718  -8.200  1.00  0.70           H  
ATOM   1536  N   SER A 106     -38.982  48.718  -9.804  1.00  0.74           N  
ATOM   1537  CA  SER A 106     -39.262  50.148  -9.807  1.00  0.74           C  
ATOM   1538  C   SER A 106     -40.570  50.539 -10.481  1.00  0.74           C  
ATOM   1539  O   SER A 106     -41.040  51.663 -10.283  1.00  0.74           O  
ATOM   1540  CB  SER A 106     -38.160  50.894 -10.498  1.00  0.74           C  
ATOM   1541  OG  SER A 106     -36.974  50.807  -9.782  1.00  0.74           O  
ATOM   1542  H   SER A 106     -38.099  48.379 -10.197  1.00  0.74           H  
ATOM   1543  HA  SER A 106     -39.301  50.475  -8.771  1.00  0.74           H  
ATOM   1544 1HB  SER A 106     -38.027  50.513 -11.483  1.00  0.74           H  
ATOM   1545 2HB  SER A 106     -38.443  51.939 -10.600  1.00  0.74           H  
ATOM   1546  HG  SER A 106     -37.029  51.516  -9.117  1.00  0.74           H  
ATOM   1547  N   PHE A 107     -41.117  49.668 -11.327  1.00  0.77           N  
ATOM   1548  CA  PHE A 107     -42.343  49.974 -12.041  1.00  0.77           C  
ATOM   1549  C   PHE A 107     -43.535  49.148 -11.552  1.00  0.77           C  
ATOM   1550  O   PHE A 107     -44.583  49.110 -12.201  1.00  0.77           O  
ATOM   1551  CB  PHE A 107     -42.096  49.745 -13.520  1.00  0.77           C  
ATOM   1552  CG  PHE A 107     -40.972  50.606 -14.017  1.00  0.77           C  
ATOM   1553  CD1 PHE A 107     -39.731  50.054 -14.267  1.00  0.77           C  
ATOM   1554  CD2 PHE A 107     -41.139  51.969 -14.203  1.00  0.77           C  
ATOM   1555  CE1 PHE A 107     -38.688  50.836 -14.701  1.00  0.77           C  
ATOM   1556  CE2 PHE A 107     -40.088  52.756 -14.635  1.00  0.77           C  
ATOM   1557  CZ  PHE A 107     -38.862  52.185 -14.885  1.00  0.77           C  
ATOM   1558  H   PHE A 107     -40.696  48.746 -11.458  1.00  0.77           H  
ATOM   1559  HA  PHE A 107     -42.579  51.026 -11.887  1.00  0.77           H  
ATOM   1560 1HB  PHE A 107     -41.832  48.697 -13.686  1.00  0.77           H  
ATOM   1561 2HB  PHE A 107     -42.994  49.968 -14.092  1.00  0.77           H  
ATOM   1562  HD1 PHE A 107     -39.583  48.985 -14.112  1.00  0.77           H  
ATOM   1563  HD2 PHE A 107     -42.110  52.416 -14.003  1.00  0.77           H  
ATOM   1564  HE1 PHE A 107     -37.724  50.384 -14.892  1.00  0.77           H  
ATOM   1565  HE2 PHE A 107     -40.228  53.827 -14.777  1.00  0.77           H  
ATOM   1566  HZ  PHE A 107     -38.029  52.801 -15.225  1.00  0.77           H  
ATOM   1567  N   CYS A 108     -43.379  48.499 -10.400  1.00  0.80           N  
ATOM   1568  CA  CYS A 108     -44.430  47.667  -9.821  1.00  0.80           C  
ATOM   1569  C   CYS A 108     -45.488  48.469  -9.073  1.00  0.80           C  
ATOM   1570  O   CYS A 108     -45.197  49.526  -8.515  1.00  0.80           O  
ATOM   1571  CB  CYS A 108     -43.808  46.653  -8.882  1.00  0.80           C  
ATOM   1572  SG  CYS A 108     -42.781  45.462  -9.727  1.00  0.80           S  
ATOM   1573  H   CYS A 108     -42.489  48.558  -9.902  1.00  0.80           H  
ATOM   1574  HA  CYS A 108     -44.918  47.125 -10.631  1.00  0.80           H  
ATOM   1575 1HB  CYS A 108     -43.187  47.172  -8.149  1.00  0.80           H  
ATOM   1576 2HB  CYS A 108     -44.583  46.127  -8.335  1.00  0.80           H  
ATOM   1577  HG  CYS A 108     -41.937  46.351 -10.288  1.00  0.80           H  
ATOM   1578  N   ARG A 109     -46.729  47.964  -9.063  1.00  0.83           N  
ATOM   1579  CA  ARG A 109     -47.816  48.615  -8.336  1.00  0.83           C  
ATOM   1580  C   ARG A 109     -48.392  47.764  -7.199  1.00  0.83           C  
ATOM   1581  O   ARG A 109     -49.255  48.231  -6.451  1.00  0.83           O  
ATOM   1582  CB  ARG A 109     -48.934  48.986  -9.289  1.00  0.83           C  
ATOM   1583  CG  ARG A 109     -48.546  49.994 -10.367  1.00  0.83           C  
ATOM   1584  CD  ARG A 109     -49.708  50.367 -11.224  1.00  0.83           C  
ATOM   1585  NE  ARG A 109     -49.337  51.321 -12.259  1.00  0.83           N  
ATOM   1586  CZ  ARG A 109     -50.198  51.873 -13.138  1.00  0.83           C  
ATOM   1587  NH1 ARG A 109     -51.474  51.560 -13.095  1.00  0.83           N  
ATOM   1588  NH2 ARG A 109     -49.758  52.729 -14.045  1.00  0.83           N  
ATOM   1589  H   ARG A 109     -46.926  47.090  -9.541  1.00  0.83           H  
ATOM   1590  HA  ARG A 109     -47.428  49.536  -7.901  1.00  0.83           H  
ATOM   1591 1HB  ARG A 109     -49.292  48.085  -9.788  1.00  0.83           H  
ATOM   1592 2HB  ARG A 109     -49.768  49.402  -8.725  1.00  0.83           H  
ATOM   1593 1HG  ARG A 109     -48.158  50.898  -9.895  1.00  0.83           H  
ATOM   1594 2HG  ARG A 109     -47.772  49.562 -11.006  1.00  0.83           H  
ATOM   1595 1HD  ARG A 109     -50.103  49.475 -11.708  1.00  0.83           H  
ATOM   1596 2HD  ARG A 109     -50.484  50.819 -10.607  1.00  0.83           H  
ATOM   1597  HE  ARG A 109     -48.360  51.585 -12.326  1.00  0.83           H  
ATOM   1598 1HH1 ARG A 109     -51.811  50.906 -12.402  1.00  0.83           H  
ATOM   1599 2HH1 ARG A 109     -52.118  51.974 -13.753  1.00  0.83           H  
ATOM   1600 1HH2 ARG A 109     -48.777  52.970 -14.079  1.00  0.83           H  
ATOM   1601 2HH2 ARG A 109     -50.402  53.143 -14.702  1.00  0.83           H  
ATOM   1602  N   SER A 110     -47.876  46.545  -7.027  1.00  0.84           N  
ATOM   1603  CA  SER A 110     -48.334  45.672  -5.947  1.00  0.84           C  
ATOM   1604  C   SER A 110     -47.179  44.985  -5.248  1.00  0.84           C  
ATOM   1605  O   SER A 110     -46.151  44.702  -5.870  1.00  0.84           O  
ATOM   1606  CB  SER A 110     -49.217  44.592  -6.512  1.00  0.84           C  
ATOM   1607  OG  SER A 110     -48.469  43.782  -7.400  1.00  0.84           O  
ATOM   1608  H   SER A 110     -47.225  46.185  -7.721  1.00  0.84           H  
ATOM   1609  HA  SER A 110     -48.886  46.265  -5.217  1.00  0.84           H  
ATOM   1610 1HB  SER A 110     -49.620  43.982  -5.706  1.00  0.84           H  
ATOM   1611 2HB  SER A 110     -50.054  45.043  -7.041  1.00  0.84           H  
ATOM   1612  HG  SER A 110     -48.150  44.396  -8.110  1.00  0.84           H  
ATOM   1613  N   ILE A 111     -47.391  44.604  -3.988  1.00  0.84           N  
ATOM   1614  CA  ILE A 111     -46.372  43.885  -3.232  1.00  0.84           C  
ATOM   1615  C   ILE A 111     -46.030  42.545  -3.874  1.00  0.84           C  
ATOM   1616  O   ILE A 111     -44.895  42.084  -3.789  1.00  0.84           O  
ATOM   1617  CB  ILE A 111     -46.778  43.689  -1.759  1.00  0.84           C  
ATOM   1618  CG1 ILE A 111     -45.571  43.258  -0.972  1.00  0.84           C  
ATOM   1619  CG2 ILE A 111     -47.891  42.679  -1.600  1.00  0.84           C  
ATOM   1620  CD1 ILE A 111     -44.477  44.285  -0.846  1.00  0.84           C  
ATOM   1621  H   ILE A 111     -48.261  44.854  -3.533  1.00  0.84           H  
ATOM   1622  HA  ILE A 111     -45.468  44.497  -3.236  1.00  0.84           H  
ATOM   1623  HB  ILE A 111     -47.114  44.634  -1.358  1.00  0.84           H  
ATOM   1624 1HG1 ILE A 111     -45.889  42.953   0.022  1.00  0.84           H  
ATOM   1625 2HG1 ILE A 111     -45.151  42.410  -1.476  1.00  0.84           H  
ATOM   1626 1HG2 ILE A 111     -48.141  42.590  -0.543  1.00  0.84           H  
ATOM   1627 2HG2 ILE A 111     -48.766  43.009  -2.153  1.00  0.84           H  
ATOM   1628 3HG2 ILE A 111     -47.569  41.707  -1.967  1.00  0.84           H  
ATOM   1629 1HD1 ILE A 111     -43.672  43.847  -0.274  1.00  0.84           H  
ATOM   1630 2HD1 ILE A 111     -44.120  44.576  -1.832  1.00  0.84           H  
ATOM   1631 3HD1 ILE A 111     -44.845  45.152  -0.328  1.00  0.84           H  
ATOM   1632  N   ILE A 112     -47.004  41.931  -4.548  1.00  0.82           N  
ATOM   1633  CA  ILE A 112     -46.759  40.665  -5.210  1.00  0.82           C  
ATOM   1634  C   ILE A 112     -45.763  40.846  -6.331  1.00  0.82           C  
ATOM   1635  O   ILE A 112     -44.817  40.071  -6.463  1.00  0.82           O  
ATOM   1636  CB  ILE A 112     -48.041  40.039  -5.743  1.00  0.82           C  
ATOM   1637  CG1 ILE A 112     -48.925  39.635  -4.562  1.00  0.82           C  
ATOM   1638  CG2 ILE A 112     -47.686  38.838  -6.618  1.00  0.82           C  
ATOM   1639  CD1 ILE A 112     -50.325  39.265  -4.955  1.00  0.82           C  
ATOM   1640  H   ILE A 112     -47.918  42.357  -4.595  1.00  0.82           H  
ATOM   1641  HA  ILE A 112     -46.337  39.979  -4.492  1.00  0.82           H  
ATOM   1642  HB  ILE A 112     -48.591  40.774  -6.335  1.00  0.82           H  
ATOM   1643 1HG1 ILE A 112     -48.467  38.786  -4.055  1.00  0.82           H  
ATOM   1644 2HG1 ILE A 112     -48.975  40.469  -3.863  1.00  0.82           H  
ATOM   1645 1HG2 ILE A 112     -48.597  38.387  -7.004  1.00  0.82           H  
ATOM   1646 2HG2 ILE A 112     -47.063  39.167  -7.449  1.00  0.82           H  
ATOM   1647 3HG2 ILE A 112     -47.139  38.104  -6.025  1.00  0.82           H  
ATOM   1648 1HD1 ILE A 112     -50.893  38.993  -4.065  1.00  0.82           H  
ATOM   1649 2HD1 ILE A 112     -50.802  40.115  -5.446  1.00  0.82           H  
ATOM   1650 3HD1 ILE A 112     -50.300  38.418  -5.640  1.00  0.82           H  
ATOM   1651  N   GLN A 113     -45.949  41.881  -7.140  1.00  0.80           N  
ATOM   1652  CA  GLN A 113     -44.995  42.108  -8.209  1.00  0.80           C  
ATOM   1653  C   GLN A 113     -43.609  42.402  -7.623  1.00  0.80           C  
ATOM   1654  O   GLN A 113     -42.593  41.932  -8.151  1.00  0.80           O  
ATOM   1655  CB  GLN A 113     -45.453  43.256  -9.062  1.00  0.80           C  
ATOM   1656  CG  GLN A 113     -46.642  43.041  -9.912  1.00  0.80           C  
ATOM   1657  CD  GLN A 113     -47.103  44.390 -10.418  1.00  0.80           C  
ATOM   1658  OE1 GLN A 113     -47.288  45.313  -9.580  1.00  0.80           O  
ATOM   1659  NE2 GLN A 113     -47.283  44.537 -11.728  1.00  0.80           N  
ATOM   1660  H   GLN A 113     -46.746  42.516  -7.023  1.00  0.80           H  
ATOM   1661  HA  GLN A 113     -44.931  41.211  -8.819  1.00  0.80           H  
ATOM   1662 1HB  GLN A 113     -45.636  44.116  -8.432  1.00  0.80           H  
ATOM   1663 2HB  GLN A 113     -44.672  43.491  -9.743  1.00  0.80           H  
ATOM   1664 1HG  GLN A 113     -46.363  42.424 -10.765  1.00  0.80           H  
ATOM   1665 2HG  GLN A 113     -47.434  42.564  -9.340  1.00  0.80           H  
ATOM   1666 1HE2 GLN A 113     -47.586  45.414 -12.105  1.00  0.80           H  
ATOM   1667 2HE2 GLN A 113     -47.118  43.764 -12.346  1.00  0.80           H  
ATOM   1668  N   VAL A 114     -43.571  43.125  -6.497  1.00  0.77           N  
ATOM   1669  CA  VAL A 114     -42.303  43.429  -5.849  1.00  0.77           C  
ATOM   1670  C   VAL A 114     -41.619  42.111  -5.443  1.00  0.77           C  
ATOM   1671  O   VAL A 114     -40.423  41.917  -5.712  1.00  0.77           O  
ATOM   1672  CB  VAL A 114     -42.511  44.331  -4.609  1.00  0.77           C  
ATOM   1673  CG1 VAL A 114     -41.219  44.469  -3.839  1.00  0.77           C  
ATOM   1674  CG2 VAL A 114     -43.023  45.696  -5.037  1.00  0.77           C  
ATOM   1675  H   VAL A 114     -44.441  43.500  -6.113  1.00  0.77           H  
ATOM   1676  HA  VAL A 114     -41.671  43.966  -6.556  1.00  0.77           H  
ATOM   1677  HB  VAL A 114     -43.225  43.864  -3.953  1.00  0.77           H  
ATOM   1678 1HG1 VAL A 114     -41.386  45.092  -2.960  1.00  0.77           H  
ATOM   1679 2HG1 VAL A 114     -40.874  43.486  -3.530  1.00  0.77           H  
ATOM   1680 3HG1 VAL A 114     -40.473  44.932  -4.472  1.00  0.77           H  
ATOM   1681 1HG2 VAL A 114     -43.177  46.321  -4.157  1.00  0.77           H  
ATOM   1682 2HG2 VAL A 114     -42.304  46.154  -5.689  1.00  0.77           H  
ATOM   1683 3HG2 VAL A 114     -43.953  45.587  -5.567  1.00  0.77           H  
ATOM   1684  N   TYR A 115     -42.396  41.168  -4.875  1.00  0.75           N  
ATOM   1685  CA  TYR A 115     -41.861  39.865  -4.478  1.00  0.75           C  
ATOM   1686  C   TYR A 115     -41.267  39.136  -5.678  1.00  0.75           C  
ATOM   1687  O   TYR A 115     -40.212  38.517  -5.564  1.00  0.75           O  
ATOM   1688  CB  TYR A 115     -42.959  38.928  -3.952  1.00  0.75           C  
ATOM   1689  CG  TYR A 115     -43.633  39.285  -2.678  1.00  0.75           C  
ATOM   1690  CD1 TYR A 115     -44.937  38.854  -2.489  1.00  0.75           C  
ATOM   1691  CD2 TYR A 115     -42.999  39.999  -1.707  1.00  0.75           C  
ATOM   1692  CE1 TYR A 115     -45.602  39.144  -1.341  1.00  0.75           C  
ATOM   1693  CE2 TYR A 115     -43.673  40.283  -0.543  1.00  0.75           C  
ATOM   1694  CZ  TYR A 115     -44.964  39.858  -0.370  1.00  0.75           C  
ATOM   1695  OH  TYR A 115     -45.605  40.144   0.779  1.00  0.75           O  
ATOM   1696  H   TYR A 115     -43.374  41.386  -4.677  1.00  0.75           H  
ATOM   1697  HA  TYR A 115     -41.083  40.009  -3.729  1.00  0.75           H  
ATOM   1698 1HB  TYR A 115     -43.726  38.819  -4.707  1.00  0.75           H  
ATOM   1699 2HB  TYR A 115     -42.522  37.939  -3.819  1.00  0.75           H  
ATOM   1700  HD1 TYR A 115     -45.431  38.277  -3.269  1.00  0.75           H  
ATOM   1701  HD2 TYR A 115     -41.984  40.320  -1.855  1.00  0.75           H  
ATOM   1702  HE1 TYR A 115     -46.626  38.806  -1.196  1.00  0.75           H  
ATOM   1703  HE2 TYR A 115     -43.197  40.841   0.255  1.00  0.75           H  
ATOM   1704  HH  TYR A 115     -44.943  40.415   1.434  1.00  0.75           H  
ATOM   1705  N   LEU A 116     -41.943  39.217  -6.824  1.00  0.73           N  
ATOM   1706  CA  LEU A 116     -41.516  38.548  -8.051  1.00  0.73           C  
ATOM   1707  C   LEU A 116     -40.270  39.168  -8.704  1.00  0.73           C  
ATOM   1708  O   LEU A 116     -39.489  38.465  -9.348  1.00  0.73           O  
ATOM   1709  CB  LEU A 116     -42.687  38.541  -9.035  1.00  0.73           C  
ATOM   1710  CG  LEU A 116     -43.867  37.675  -8.592  1.00  0.73           C  
ATOM   1711  CD1 LEU A 116     -45.026  37.857  -9.557  1.00  0.73           C  
ATOM   1712  CD2 LEU A 116     -43.411  36.227  -8.516  1.00  0.73           C  
ATOM   1713  H   LEU A 116     -42.826  39.736  -6.829  1.00  0.73           H  
ATOM   1714  HA  LEU A 116     -41.289  37.516  -7.798  1.00  0.73           H  
ATOM   1715 1HB  LEU A 116     -43.044  39.560  -9.152  1.00  0.73           H  
ATOM   1716 2HB  LEU A 116     -42.339  38.180 -10.001  1.00  0.73           H  
ATOM   1717  HG  LEU A 116     -44.201  37.990  -7.608  1.00  0.73           H  
ATOM   1718 1HD1 LEU A 116     -45.869  37.248  -9.232  1.00  0.73           H  
ATOM   1719 2HD1 LEU A 116     -45.322  38.905  -9.570  1.00  0.73           H  
ATOM   1720 3HD1 LEU A 116     -44.721  37.552 -10.555  1.00  0.73           H  
ATOM   1721 1HD2 LEU A 116     -44.242  35.602  -8.188  1.00  0.73           H  
ATOM   1722 2HD2 LEU A 116     -43.074  35.899  -9.499  1.00  0.73           H  
ATOM   1723 3HD2 LEU A 116     -42.589  36.144  -7.803  1.00  0.73           H  
ATOM   1724  N   THR A 117     -40.085  40.468  -8.523  1.00  0.72           N  
ATOM   1725  CA  THR A 117     -38.996  41.236  -9.126  1.00  0.72           C  
ATOM   1726  C   THR A 117     -37.834  41.503  -8.166  1.00  0.72           C  
ATOM   1727  O   THR A 117     -36.719  40.991  -8.346  1.00  0.72           O  
ATOM   1728  CB  THR A 117     -39.553  42.562  -9.627  1.00  0.72           C  
ATOM   1729  OG1 THR A 117     -40.186  43.218  -8.527  1.00  0.72           O  
ATOM   1730  CG2 THR A 117     -40.537  42.387 -10.752  1.00  0.72           C  
ATOM   1731  H   THR A 117     -40.796  40.973  -7.991  1.00  0.72           H  
ATOM   1732  HA  THR A 117     -38.614  40.675  -9.970  1.00  0.72           H  
ATOM   1733  HB  THR A 117     -38.736  43.175  -9.973  1.00  0.72           H  
ATOM   1734  HG1 THR A 117     -41.011  42.719  -8.301  1.00  0.72           H  
ATOM   1735 1HG2 THR A 117     -40.900  43.364 -11.064  1.00  0.72           H  
ATOM   1736 2HG2 THR A 117     -40.053  41.900 -11.589  1.00  0.72           H  
ATOM   1737 3HG2 THR A 117     -41.374  41.779 -10.414  1.00  0.72           H  
ATOM   1738  N   THR A 118     -38.094  42.301  -7.125  1.00  0.70           N  
ATOM   1739  CA  THR A 118     -37.083  42.619  -6.109  1.00  0.70           C  
ATOM   1740  C   THR A 118     -36.628  41.353  -5.458  1.00  0.70           C  
ATOM   1741  O   THR A 118     -35.486  41.240  -5.033  1.00  0.70           O  
ATOM   1742  CB  THR A 118     -37.591  43.507  -4.983  1.00  0.70           C  
ATOM   1743  OG1 THR A 118     -37.993  44.760  -5.497  1.00  0.70           O  
ATOM   1744  CG2 THR A 118     -36.508  43.696  -3.940  1.00  0.70           C  
ATOM   1745  H   THR A 118     -39.040  42.666  -7.018  1.00  0.70           H  
ATOM   1746  HA  THR A 118     -36.226  43.095  -6.589  1.00  0.70           H  
ATOM   1747  HB  THR A 118     -38.448  43.033  -4.510  1.00  0.70           H  
ATOM   1748  HG1 THR A 118     -38.766  44.627  -6.064  1.00  0.70           H  
ATOM   1749 1HG2 THR A 118     -36.884  44.327  -3.134  1.00  0.70           H  
ATOM   1750 2HG2 THR A 118     -36.216  42.726  -3.537  1.00  0.70           H  
ATOM   1751 3HG2 THR A 118     -35.653  44.163  -4.401  1.00  0.70           H  
ATOM   1752  N   GLY A 119     -37.575  40.453  -5.287  1.00  0.69           N  
ATOM   1753  CA  GLY A 119     -37.338  39.181  -4.664  1.00  0.69           C  
ATOM   1754  C   GLY A 119     -36.875  38.086  -5.646  1.00  0.69           C  
ATOM   1755  O   GLY A 119     -35.679  37.807  -5.744  1.00  0.69           O  
ATOM   1756  H   GLY A 119     -38.516  40.686  -5.610  1.00  0.69           H  
ATOM   1757 1HA  GLY A 119     -36.606  39.303  -3.876  1.00  0.69           H  
ATOM   1758 2HA  GLY A 119     -38.255  38.882  -4.181  1.00  0.69           H  
ATOM   1759  N   VAL A 120     -37.801  37.456  -6.373  1.00  0.67           N  
ATOM   1760  CA  VAL A 120     -37.441  36.288  -7.185  1.00  0.67           C  
ATOM   1761  C   VAL A 120     -36.491  36.509  -8.375  1.00  0.67           C  
ATOM   1762  O   VAL A 120     -35.449  35.845  -8.458  1.00  0.67           O  
ATOM   1763  CB  VAL A 120     -38.715  35.602  -7.708  1.00  0.67           C  
ATOM   1764  CG1 VAL A 120     -38.377  34.497  -8.677  1.00  0.67           C  
ATOM   1765  CG2 VAL A 120     -39.497  35.068  -6.540  1.00  0.67           C  
ATOM   1766  H   VAL A 120     -38.767  37.758  -6.294  1.00  0.67           H  
ATOM   1767  HA  VAL A 120     -36.967  35.605  -6.498  1.00  0.67           H  
ATOM   1768  HB  VAL A 120     -39.304  36.319  -8.239  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 120     -39.298  34.043  -9.040  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 120     -37.819  34.898  -9.520  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 120     -37.786  33.752  -8.172  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 120     -40.413  34.599  -6.896  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 120     -38.890  34.334  -6.017  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 120     -39.746  35.893  -5.869  1.00  0.67           H  
ATOM   1775  N   ILE A 121     -36.781  37.462  -9.273  1.00  0.66           N  
ATOM   1776  CA  ILE A 121     -35.857  37.652 -10.397  1.00  0.66           C  
ATOM   1777  C   ILE A 121     -34.496  38.077  -9.887  1.00  0.66           C  
ATOM   1778  O   ILE A 121     -33.461  37.536 -10.308  1.00  0.66           O  
ATOM   1779  CB  ILE A 121     -36.308  38.744 -11.385  1.00  0.66           C  
ATOM   1780  CG1 ILE A 121     -37.561  38.332 -12.144  1.00  0.66           C  
ATOM   1781  CG2 ILE A 121     -35.157  39.020 -12.365  1.00  0.66           C  
ATOM   1782  CD1 ILE A 121     -38.194  39.490 -12.907  1.00  0.66           C  
ATOM   1783  H   ILE A 121     -37.649  37.994  -9.207  1.00  0.66           H  
ATOM   1784  HA  ILE A 121     -35.751  36.711 -10.929  1.00  0.66           H  
ATOM   1785  HB  ILE A 121     -36.543  39.652 -10.837  1.00  0.66           H  
ATOM   1786 1HG1 ILE A 121     -37.306  37.547 -12.853  1.00  0.66           H  
ATOM   1787 2HG1 ILE A 121     -38.289  37.937 -11.441  1.00  0.66           H  
ATOM   1788 1HG2 ILE A 121     -35.445  39.803 -13.066  1.00  0.66           H  
ATOM   1789 2HG2 ILE A 121     -34.274  39.341 -11.815  1.00  0.66           H  
ATOM   1790 3HG2 ILE A 121     -34.924  38.113 -12.918  1.00  0.66           H  
ATOM   1791 1HD1 ILE A 121     -39.084  39.138 -13.428  1.00  0.66           H  
ATOM   1792 2HD1 ILE A 121     -38.468  40.271 -12.217  1.00  0.66           H  
ATOM   1793 3HD1 ILE A 121     -37.481  39.883 -13.629  1.00  0.66           H  
ATOM   1794  N   THR A 122     -34.500  39.033  -8.963  1.00  0.65           N  
ATOM   1795  CA  THR A 122     -33.263  39.535  -8.418  1.00  0.65           C  
ATOM   1796  C   THR A 122     -32.456  38.456  -7.715  1.00  0.65           C  
ATOM   1797  O   THR A 122     -31.256  38.319  -7.979  1.00  0.65           O  
ATOM   1798  CB  THR A 122     -33.522  40.685  -7.460  1.00  0.65           C  
ATOM   1799  OG1 THR A 122     -34.151  41.761  -8.159  1.00  0.65           O  
ATOM   1800  CG2 THR A 122     -32.249  41.145  -6.897  1.00  0.65           C  
ATOM   1801  H   THR A 122     -35.380  39.456  -8.665  1.00  0.65           H  
ATOM   1802  HA  THR A 122     -32.681  39.917  -9.226  1.00  0.65           H  
ATOM   1803  HB  THR A 122     -34.159  40.341  -6.683  1.00  0.65           H  
ATOM   1804  HG1 THR A 122     -35.069  41.489  -8.379  1.00  0.65           H  
ATOM   1805 1HG2 THR A 122     -32.433  41.964  -6.213  1.00  0.65           H  
ATOM   1806 2HG2 THR A 122     -31.788  40.323  -6.373  1.00  0.65           H  
ATOM   1807 3HG2 THR A 122     -31.618  41.468  -7.709  1.00  0.65           H  
ATOM   1808  N   GLY A 123     -33.092  37.655  -6.860  1.00  0.64           N  
ATOM   1809  CA  GLY A 123     -32.372  36.615  -6.148  1.00  0.64           C  
ATOM   1810  C   GLY A 123     -31.730  35.618  -7.108  1.00  0.64           C  
ATOM   1811  O   GLY A 123     -30.582  35.220  -6.905  1.00  0.64           O  
ATOM   1812  H   GLY A 123     -34.087  37.778  -6.667  1.00  0.64           H  
ATOM   1813 1HA  GLY A 123     -31.604  37.070  -5.523  1.00  0.64           H  
ATOM   1814 2HA  GLY A 123     -33.053  36.112  -5.474  1.00  0.64           H  
ATOM   1815  N   LEU A 124     -32.433  35.257  -8.198  1.00  0.64           N  
ATOM   1816  CA  LEU A 124     -31.844  34.343  -9.174  1.00  0.64           C  
ATOM   1817  C   LEU A 124     -30.585  34.916  -9.769  1.00  0.64           C  
ATOM   1818  O   LEU A 124     -29.543  34.251  -9.817  1.00  0.64           O  
ATOM   1819  CB  LEU A 124     -32.791  34.076 -10.348  1.00  0.64           C  
ATOM   1820  CG  LEU A 124     -32.161  33.269 -11.514  1.00  0.64           C  
ATOM   1821  CD1 LEU A 124     -31.739  31.903 -11.048  1.00  0.64           C  
ATOM   1822  CD2 LEU A 124     -33.157  33.176 -12.646  1.00  0.64           C  
ATOM   1823  H   LEU A 124     -33.387  35.603  -8.334  1.00  0.64           H  
ATOM   1824  HA  LEU A 124     -31.605  33.406  -8.676  1.00  0.64           H  
ATOM   1825 1HB  LEU A 124     -33.655  33.542  -9.991  1.00  0.64           H  
ATOM   1826 2HB  LEU A 124     -33.127  35.032 -10.747  1.00  0.64           H  
ATOM   1827  HG  LEU A 124     -31.275  33.787 -11.857  1.00  0.64           H  
ATOM   1828 1HD1 LEU A 124     -31.282  31.362 -11.875  1.00  0.64           H  
ATOM   1829 2HD1 LEU A 124     -31.015  31.995 -10.231  1.00  0.64           H  
ATOM   1830 3HD1 LEU A 124     -32.614  31.369 -10.712  1.00  0.64           H  
ATOM   1831 1HD2 LEU A 124     -32.713  32.628 -13.478  1.00  0.64           H  
ATOM   1832 2HD2 LEU A 124     -34.049  32.655 -12.302  1.00  0.64           H  
ATOM   1833 3HD2 LEU A 124     -33.425  34.181 -12.975  1.00  0.64           H  
ATOM   1834  N   GLY A 125     -30.667  36.151 -10.239  1.00  0.65           N  
ATOM   1835  CA  GLY A 125     -29.508  36.731 -10.867  1.00  0.65           C  
ATOM   1836  C   GLY A 125     -28.329  36.814  -9.901  1.00  0.65           C  
ATOM   1837  O   GLY A 125     -27.185  36.510 -10.255  1.00  0.65           O  
ATOM   1838  H   GLY A 125     -31.543  36.677 -10.167  1.00  0.65           H  
ATOM   1839 1HA  GLY A 125     -29.244  36.123 -11.718  1.00  0.65           H  
ATOM   1840 2HA  GLY A 125     -29.762  37.709 -11.248  1.00  0.65           H  
ATOM   1841  N   LEU A 126     -28.609  37.188  -8.659  1.00  0.66           N  
ATOM   1842  CA  LEU A 126     -27.548  37.318  -7.685  1.00  0.66           C  
ATOM   1843  C   LEU A 126     -26.928  35.940  -7.371  1.00  0.66           C  
ATOM   1844  O   LEU A 126     -25.718  35.838  -7.157  1.00  0.66           O  
ATOM   1845  CB  LEU A 126     -28.092  38.019  -6.438  1.00  0.66           C  
ATOM   1846  CG  LEU A 126     -28.536  39.514  -6.649  1.00  0.66           C  
ATOM   1847  CD1 LEU A 126     -29.160  40.040  -5.353  1.00  0.66           C  
ATOM   1848  CD2 LEU A 126     -27.369  40.358  -7.128  1.00  0.66           C  
ATOM   1849  H   LEU A 126     -29.568  37.423  -8.402  1.00  0.66           H  
ATOM   1850  HA  LEU A 126     -26.770  37.949  -8.111  1.00  0.66           H  
ATOM   1851 1HB  LEU A 126     -28.968  37.468  -6.095  1.00  0.66           H  
ATOM   1852 2HB  LEU A 126     -27.330  38.004  -5.666  1.00  0.66           H  
ATOM   1853  HG  LEU A 126     -29.297  39.552  -7.406  1.00  0.66           H  
ATOM   1854 1HD1 LEU A 126     -29.501  41.064  -5.501  1.00  0.66           H  
ATOM   1855 2HD1 LEU A 126     -30.003  39.409  -5.098  1.00  0.66           H  
ATOM   1856 3HD1 LEU A 126     -28.446  40.017  -4.545  1.00  0.66           H  
ATOM   1857 1HD2 LEU A 126     -27.718  41.374  -7.277  1.00  0.66           H  
ATOM   1858 2HD2 LEU A 126     -26.570  40.364  -6.420  1.00  0.66           H  
ATOM   1859 3HD2 LEU A 126     -26.999  39.954  -8.071  1.00  0.66           H  
ATOM   1860  N   ALA A 127     -27.744  34.869  -7.366  1.00  0.69           N  
ATOM   1861  CA  ALA A 127     -27.237  33.511  -7.117  1.00  0.69           C  
ATOM   1862  C   ALA A 127     -26.245  33.097  -8.179  1.00  0.69           C  
ATOM   1863  O   ALA A 127     -25.176  32.536  -7.893  1.00  0.69           O  
ATOM   1864  CB  ALA A 127     -28.359  32.512  -7.147  1.00  0.69           C  
ATOM   1865  H   ALA A 127     -28.747  34.994  -7.513  1.00  0.69           H  
ATOM   1866  HA  ALA A 127     -26.750  33.495  -6.144  1.00  0.69           H  
ATOM   1867 1HB  ALA A 127     -27.964  31.518  -6.949  1.00  0.69           H  
ATOM   1868 2HB  ALA A 127     -29.095  32.735  -6.431  1.00  0.69           H  
ATOM   1869 3HB  ALA A 127     -28.823  32.527  -8.130  1.00  0.69           H  
ATOM   1870  N   LEU A 128     -26.602  33.437  -9.421  1.00  0.72           N  
ATOM   1871  CA  LEU A 128     -25.800  33.171 -10.598  1.00  0.72           C  
ATOM   1872  C   LEU A 128     -24.503  33.963 -10.523  1.00  0.72           C  
ATOM   1873  O   LEU A 128     -23.471  33.506 -10.995  1.00  0.72           O  
ATOM   1874  CB  LEU A 128     -26.621  33.501 -11.847  1.00  0.72           C  
ATOM   1875  CG  LEU A 128     -27.793  32.563 -12.192  1.00  0.72           C  
ATOM   1876  CD1 LEU A 128     -28.669  33.210 -13.266  1.00  0.72           C  
ATOM   1877  CD2 LEU A 128     -27.240  31.273 -12.745  1.00  0.72           C  
ATOM   1878  H   LEU A 128     -27.510  33.890  -9.551  1.00  0.72           H  
ATOM   1879  HA  LEU A 128     -25.555  32.111 -10.621  1.00  0.72           H  
ATOM   1880 1HB  LEU A 128     -27.074  34.448 -11.665  1.00  0.72           H  
ATOM   1881 2HB  LEU A 128     -25.959  33.576 -12.711  1.00  0.72           H  
ATOM   1882  HG  LEU A 128     -28.389  32.373 -11.294  1.00  0.72           H  
ATOM   1883 1HD1 LEU A 128     -29.493  32.545 -13.517  1.00  0.72           H  
ATOM   1884 2HD1 LEU A 128     -29.064  34.140 -12.888  1.00  0.72           H  
ATOM   1885 3HD1 LEU A 128     -28.072  33.404 -14.156  1.00  0.72           H  
ATOM   1886 1HD2 LEU A 128     -28.057  30.598 -12.995  1.00  0.72           H  
ATOM   1887 2HD2 LEU A 128     -26.679  31.505 -13.639  1.00  0.72           H  
ATOM   1888 3HD2 LEU A 128     -26.588  30.801 -12.025  1.00  0.72           H  
ATOM   1889  N   ASN A 129     -24.536  35.157  -9.926  1.00  0.75           N  
ATOM   1890  CA  ASN A 129     -23.303  35.920  -9.794  1.00  0.75           C  
ATOM   1891  C   ASN A 129     -22.383  35.356  -8.697  1.00  0.75           C  
ATOM   1892  O   ASN A 129     -21.164  35.212  -8.876  1.00  0.75           O  
ATOM   1893  CB  ASN A 129     -23.552  37.355  -9.408  1.00  0.75           C  
ATOM   1894  CG  ASN A 129     -24.148  38.218 -10.360  1.00  0.75           C  
ATOM   1895  OD1 ASN A 129     -24.200  37.922 -11.537  1.00  0.75           O  
ATOM   1896  ND2 ASN A 129     -24.581  39.358  -9.874  1.00  0.75           N  
ATOM   1897  H   ASN A 129     -25.423  35.540  -9.594  1.00  0.75           H  
ATOM   1898  HA  ASN A 129     -22.773  35.892 -10.738  1.00  0.75           H  
ATOM   1899 1HB  ASN A 129     -24.086  37.420  -8.458  1.00  0.75           H  
ATOM   1900 2HB  ASN A 129     -22.603  37.758  -9.282  1.00  0.75           H  
ATOM   1901 1HD2 ASN A 129     -24.989  40.044 -10.467  1.00  0.75           H  
ATOM   1902 2HD2 ASN A 129     -24.461  39.541  -8.898  1.00  0.75           H  
ATOM   1903  N   PHE A 130     -22.976  35.059  -7.540  1.00  0.78           N  
ATOM   1904  CA  PHE A 130     -22.196  34.654  -6.381  1.00  0.78           C  
ATOM   1905  C   PHE A 130     -21.583  33.262  -6.407  1.00  0.78           C  
ATOM   1906  O   PHE A 130     -20.380  33.124  -6.179  1.00  0.78           O  
ATOM   1907  CB  PHE A 130     -23.017  34.771  -5.110  1.00  0.78           C  
ATOM   1908  CG  PHE A 130     -22.216  34.378  -3.924  1.00  0.78           C  
ATOM   1909  CD1 PHE A 130     -21.227  35.225  -3.463  1.00  0.78           C  
ATOM   1910  CD2 PHE A 130     -22.426  33.169  -3.268  1.00  0.78           C  
ATOM   1911  CE1 PHE A 130     -20.469  34.882  -2.378  1.00  0.78           C  
ATOM   1912  CE2 PHE A 130     -21.655  32.829  -2.174  1.00  0.78           C  
ATOM   1913  CZ  PHE A 130     -20.676  33.702  -1.737  1.00  0.78           C  
ATOM   1914  H   PHE A 130     -23.986  35.173  -7.451  1.00  0.78           H  
ATOM   1915  HA  PHE A 130     -21.375  35.366  -6.290  1.00  0.78           H  
ATOM   1916 1HB  PHE A 130     -23.363  35.798  -4.981  1.00  0.78           H  
ATOM   1917 2HB  PHE A 130     -23.898  34.126  -5.175  1.00  0.78           H  
ATOM   1918  HD1 PHE A 130     -21.048  36.172  -3.975  1.00  0.78           H  
ATOM   1919  HD2 PHE A 130     -23.205  32.492  -3.632  1.00  0.78           H  
ATOM   1920  HE1 PHE A 130     -19.689  35.553  -2.026  1.00  0.78           H  
ATOM   1921  HE2 PHE A 130     -21.816  31.880  -1.661  1.00  0.78           H  
ATOM   1922  HZ  PHE A 130     -20.058  33.464  -0.890  1.00  0.78           H  
ATOM   1923  N   GLN A 131     -22.354  32.211  -6.661  1.00  0.81           N  
ATOM   1924  CA  GLN A 131     -21.715  30.903  -6.553  1.00  0.81           C  
ATOM   1925  C   GLN A 131     -20.438  30.760  -7.400  1.00  0.81           C  
ATOM   1926  O   GLN A 131     -19.406  30.339  -6.868  1.00  0.81           O  
ATOM   1927  CB  GLN A 131     -22.658  29.733  -6.825  1.00  0.81           C  
ATOM   1928  CG  GLN A 131     -21.931  28.420  -6.778  1.00  0.81           C  
ATOM   1929  CD  GLN A 131     -22.774  27.297  -7.233  1.00  0.81           C  
ATOM   1930  OE1 GLN A 131     -23.500  27.456  -8.195  1.00  0.81           O  
ATOM   1931  NE2 GLN A 131     -22.692  26.165  -6.583  1.00  0.81           N  
ATOM   1932  H   GLN A 131     -23.343  32.316  -6.913  1.00  0.81           H  
ATOM   1933  HA  GLN A 131     -21.399  30.794  -5.513  1.00  0.81           H  
ATOM   1934 1HB  GLN A 131     -23.412  29.706  -6.036  1.00  0.81           H  
ATOM   1935 2HB  GLN A 131     -23.189  29.811  -7.746  1.00  0.81           H  
ATOM   1936 1HG  GLN A 131     -21.075  28.492  -7.428  1.00  0.81           H  
ATOM   1937 2HG  GLN A 131     -21.610  28.217  -5.757  1.00  0.81           H  
ATOM   1938 1HE2 GLN A 131     -23.241  25.381  -6.855  1.00  0.81           H  
ATOM   1939 2HE2 GLN A 131     -22.070  26.071  -5.814  1.00  0.81           H  
ATOM   1940  N   PRO A 132     -20.445  31.088  -8.713  1.00  0.83           N  
ATOM   1941  CA  PRO A 132     -19.299  30.991  -9.579  1.00  0.83           C  
ATOM   1942  C   PRO A 132     -18.147  31.860  -9.091  1.00  0.83           C  
ATOM   1943  O   PRO A 132     -16.998  31.616  -9.445  1.00  0.83           O  
ATOM   1944  CB  PRO A 132     -19.825  31.534 -10.884  1.00  0.83           C  
ATOM   1945  CG  PRO A 132     -21.274  31.386 -10.828  1.00  0.83           C  
ATOM   1946  CD  PRO A 132     -21.627  31.637  -9.409  1.00  0.83           C  
ATOM   1947  HA  PRO A 132     -18.999  29.952  -9.691  1.00  0.83           H  
ATOM   1948 1HB  PRO A 132     -19.487  32.541 -10.985  1.00  0.83           H  
ATOM   1949 2HB  PRO A 132     -19.422  30.977 -11.706  1.00  0.83           H  
ATOM   1950 1HG  PRO A 132     -21.706  32.101 -11.524  1.00  0.83           H  
ATOM   1951 2HG  PRO A 132     -21.595  30.424 -11.149  1.00  0.83           H  
ATOM   1952 1HD  PRO A 132     -21.691  32.709  -9.262  1.00  0.83           H  
ATOM   1953 2HD  PRO A 132     -22.551  31.148  -9.207  1.00  0.83           H  
ATOM   1954  N   SER A 133     -18.430  32.887  -8.278  1.00  0.86           N  
ATOM   1955  CA  SER A 133     -17.370  33.748  -7.789  1.00  0.86           C  
ATOM   1956  C   SER A 133     -16.503  32.939  -6.834  1.00  0.86           C  
ATOM   1957  O   SER A 133     -15.273  32.951  -6.917  1.00  0.86           O  
ATOM   1958  CB  SER A 133     -17.965  34.962  -7.089  1.00  0.86           C  
ATOM   1959  OG  SER A 133     -18.668  35.797  -7.985  1.00  0.86           O  
ATOM   1960  H   SER A 133     -19.370  33.068  -7.944  1.00  0.86           H  
ATOM   1961  HA  SER A 133     -16.762  34.081  -8.631  1.00  0.86           H  
ATOM   1962 1HB  SER A 133     -18.612  34.656  -6.291  1.00  0.86           H  
ATOM   1963 2HB  SER A 133     -17.179  35.525  -6.632  1.00  0.86           H  
ATOM   1964  HG  SER A 133     -19.512  35.331  -8.244  1.00  0.86           H  
ATOM   1965  N   LEU A 134     -17.156  32.143  -5.989  1.00  0.89           N  
ATOM   1966  CA  LEU A 134     -16.424  31.335  -5.016  1.00  0.89           C  
ATOM   1967  C   LEU A 134     -15.731  30.178  -5.714  1.00  0.89           C  
ATOM   1968  O   LEU A 134     -14.613  29.785  -5.363  1.00  0.89           O  
ATOM   1969  CB  LEU A 134     -17.382  30.848  -3.928  1.00  0.89           C  
ATOM   1970  CG  LEU A 134     -17.483  31.782  -2.736  1.00  0.89           C  
ATOM   1971  CD1 LEU A 134     -16.229  31.653  -1.873  1.00  0.89           C  
ATOM   1972  CD2 LEU A 134     -17.608  33.204  -3.264  1.00  0.89           C  
ATOM   1973  H   LEU A 134     -18.184  32.159  -6.004  1.00  0.89           H  
ATOM   1974  HA  LEU A 134     -15.665  31.957  -4.551  1.00  0.89           H  
ATOM   1975 1HB  LEU A 134     -18.380  30.743  -4.363  1.00  0.89           H  
ATOM   1976 2HB  LEU A 134     -17.049  29.875  -3.571  1.00  0.89           H  
ATOM   1977  HG  LEU A 134     -18.354  31.529  -2.136  1.00  0.89           H  
ATOM   1978 1HD1 LEU A 134     -16.296  32.334  -1.024  1.00  0.89           H  
ATOM   1979 2HD1 LEU A 134     -16.139  30.630  -1.510  1.00  0.89           H  
ATOM   1980 3HD1 LEU A 134     -15.358  31.899  -2.462  1.00  0.89           H  
ATOM   1981 1HD2 LEU A 134     -17.679  33.898  -2.428  1.00  0.89           H  
ATOM   1982 2HD2 LEU A 134     -16.734  33.452  -3.861  1.00  0.89           H  
ATOM   1983 3HD2 LEU A 134     -18.506  33.280  -3.887  1.00  0.89           H  
ATOM   1984  N   ILE A 135     -16.362  29.663  -6.757  1.00  0.93           N  
ATOM   1985  CA  ILE A 135     -15.740  28.585  -7.500  1.00  0.93           C  
ATOM   1986  C   ILE A 135     -14.434  29.096  -8.145  1.00  0.93           C  
ATOM   1987  O   ILE A 135     -13.385  28.447  -8.039  1.00  0.93           O  
ATOM   1988  CB  ILE A 135     -16.720  28.022  -8.538  1.00  0.93           C  
ATOM   1989  CG1 ILE A 135     -17.881  27.322  -7.798  1.00  0.93           C  
ATOM   1990  CG2 ILE A 135     -16.019  27.081  -9.481  1.00  0.93           C  
ATOM   1991  CD1 ILE A 135     -19.047  26.965  -8.672  1.00  0.93           C  
ATOM   1992  H   ILE A 135     -17.295  30.005  -7.002  1.00  0.93           H  
ATOM   1993  HA  ILE A 135     -15.488  27.786  -6.806  1.00  0.93           H  
ATOM   1994  HB  ILE A 135     -17.136  28.837  -9.104  1.00  0.93           H  
ATOM   1995 1HG1 ILE A 135     -17.506  26.414  -7.334  1.00  0.93           H  
ATOM   1996 2HG1 ILE A 135     -18.243  27.990  -7.013  1.00  0.93           H  
ATOM   1997 1HG2 ILE A 135     -16.730  26.705 -10.212  1.00  0.93           H  
ATOM   1998 2HG2 ILE A 135     -15.224  27.623  -9.991  1.00  0.93           H  
ATOM   1999 3HG2 ILE A 135     -15.594  26.251  -8.923  1.00  0.93           H  
ATOM   2000 1HD1 ILE A 135     -19.812  26.489  -8.068  1.00  0.93           H  
ATOM   2001 2HD1 ILE A 135     -19.456  27.851  -9.126  1.00  0.93           H  
ATOM   2002 3HD1 ILE A 135     -18.719  26.281  -9.446  1.00  0.93           H  
ATOM   2003  N   MET A 136     -14.481  30.284  -8.765  1.00  1.00           N  
ATOM   2004  CA  MET A 136     -13.286  30.856  -9.380  1.00  1.00           C  
ATOM   2005  C   MET A 136     -12.188  31.129  -8.359  1.00  1.00           C  
ATOM   2006  O   MET A 136     -11.014  30.866  -8.634  1.00  1.00           O  
ATOM   2007  CB  MET A 136     -13.639  32.140 -10.119  1.00  1.00           C  
ATOM   2008  CG  MET A 136     -14.467  31.901 -11.344  1.00  1.00           C  
ATOM   2009  SD  MET A 136     -13.611  30.923 -12.560  1.00  1.00           S  
ATOM   2010  CE  MET A 136     -12.577  32.170 -13.199  1.00  1.00           C  
ATOM   2011  H   MET A 136     -15.364  30.791  -8.833  1.00  1.00           H  
ATOM   2012  HA  MET A 136     -12.898  30.137 -10.098  1.00  1.00           H  
ATOM   2013 1HB  MET A 136     -14.198  32.806  -9.454  1.00  1.00           H  
ATOM   2014 2HB  MET A 136     -12.729  32.656 -10.418  1.00  1.00           H  
ATOM   2015 1HG  MET A 136     -15.336  31.380 -11.056  1.00  1.00           H  
ATOM   2016 2HG  MET A 136     -14.769  32.850 -11.790  1.00  1.00           H  
ATOM   2017 1HE  MET A 136     -11.943  31.744 -13.954  1.00  1.00           H  
ATOM   2018 2HE  MET A 136     -13.184  32.927 -13.642  1.00  1.00           H  
ATOM   2019 3HE  MET A 136     -11.977  32.600 -12.402  1.00  1.00           H  
ATOM   2020  N   LEU A 137     -12.549  31.590  -7.159  1.00  1.09           N  
ATOM   2021  CA  LEU A 137     -11.516  31.848  -6.163  1.00  1.09           C  
ATOM   2022  C   LEU A 137     -10.794  30.586  -5.787  1.00  1.09           C  
ATOM   2023  O   LEU A 137      -9.573  30.587  -5.631  1.00  1.09           O  
ATOM   2024  CB  LEU A 137     -12.109  32.424  -4.886  1.00  1.09           C  
ATOM   2025  CG  LEU A 137     -12.618  33.771  -5.023  1.00  1.09           C  
ATOM   2026  CD1 LEU A 137     -13.334  34.168  -3.802  1.00  1.09           C  
ATOM   2027  CD2 LEU A 137     -11.485  34.702  -5.286  1.00  1.09           C  
ATOM   2028  H   LEU A 137     -13.527  31.812  -6.962  1.00  1.09           H  
ATOM   2029  HA  LEU A 137     -10.802  32.553  -6.582  1.00  1.09           H  
ATOM   2030 1HB  LEU A 137     -12.936  31.784  -4.565  1.00  1.09           H  
ATOM   2031 2HB  LEU A 137     -11.349  32.422  -4.102  1.00  1.09           H  
ATOM   2032  HG  LEU A 137     -13.306  33.794  -5.840  1.00  1.09           H  
ATOM   2033 1HD1 LEU A 137     -13.711  35.146  -3.966  1.00  1.09           H  
ATOM   2034 2HD1 LEU A 137     -14.150  33.493  -3.620  1.00  1.09           H  
ATOM   2035 3HD1 LEU A 137     -12.651  34.156  -2.952  1.00  1.09           H  
ATOM   2036 1HD2 LEU A 137     -11.888  35.675  -5.394  1.00  1.09           H  
ATOM   2037 2HD2 LEU A 137     -10.793  34.675  -4.452  1.00  1.09           H  
ATOM   2038 3HD2 LEU A 137     -10.973  34.409  -6.199  1.00  1.09           H  
ATOM   2039  N   ASN A 138     -11.532  29.493  -5.673  1.00  1.21           N  
ATOM   2040  CA  ASN A 138     -10.918  28.249  -5.266  1.00  1.21           C  
ATOM   2041  C   ASN A 138      -9.949  27.716  -6.332  1.00  1.21           C  
ATOM   2042  O   ASN A 138      -8.935  27.088  -5.992  1.00  1.21           O  
ATOM   2043  CB  ASN A 138     -12.006  27.275  -4.868  1.00  1.21           C  
ATOM   2044  CG  ASN A 138     -12.626  27.737  -3.542  1.00  1.21           C  
ATOM   2045  OD1 ASN A 138     -11.961  28.454  -2.770  1.00  1.21           O  
ATOM   2046  ND2 ASN A 138     -13.847  27.373  -3.284  1.00  1.21           N  
ATOM   2047  H   ASN A 138     -12.545  29.540  -5.815  1.00  1.21           H  
ATOM   2048  HA  ASN A 138     -10.329  28.451  -4.379  1.00  1.21           H  
ATOM   2049 1HB  ASN A 138     -12.782  27.253  -5.639  1.00  1.21           H  
ATOM   2050 2HB  ASN A 138     -11.604  26.270  -4.758  1.00  1.21           H  
ATOM   2051 1HD2 ASN A 138     -14.281  27.671  -2.436  1.00  1.21           H  
ATOM   2052 2HD2 ASN A 138     -14.349  26.807  -3.936  1.00  1.21           H  
ATOM   2053  N   ARG A 139     -10.233  28.020  -7.608  1.00  1.36           N  
ATOM   2054  CA  ARG A 139      -9.381  27.619  -8.731  1.00  1.36           C  
ATOM   2055  C   ARG A 139      -8.109  28.487  -8.834  1.00  1.36           C  
ATOM   2056  O   ARG A 139      -7.026  27.995  -9.164  1.00  1.36           O  
ATOM   2057  CB  ARG A 139     -10.167  27.744 -10.025  1.00  1.36           C  
ATOM   2058  CG  ARG A 139     -11.309  26.756 -10.175  1.00  1.36           C  
ATOM   2059  CD  ARG A 139     -12.086  27.003 -11.414  1.00  1.36           C  
ATOM   2060  NE  ARG A 139     -13.250  26.136 -11.512  1.00  1.36           N  
ATOM   2061  CZ  ARG A 139     -14.121  26.145 -12.539  1.00  1.36           C  
ATOM   2062  NH1 ARG A 139     -13.918  26.950 -13.546  1.00  1.36           N  
ATOM   2063  NH2 ARG A 139     -15.172  25.348 -12.537  1.00  1.36           N  
ATOM   2064  H   ARG A 139     -11.108  28.513  -7.802  1.00  1.36           H  
ATOM   2065  HA  ARG A 139      -9.088  26.580  -8.589  1.00  1.36           H  
ATOM   2066 1HB  ARG A 139     -10.600  28.740 -10.083  1.00  1.36           H  
ATOM   2067 2HB  ARG A 139      -9.500  27.630 -10.875  1.00  1.36           H  
ATOM   2068 1HG  ARG A 139     -10.907  25.744 -10.217  1.00  1.36           H  
ATOM   2069 2HG  ARG A 139     -11.979  26.842  -9.323  1.00  1.36           H  
ATOM   2070 1HD  ARG A 139     -12.434  28.036 -11.415  1.00  1.36           H  
ATOM   2071 2HD  ARG A 139     -11.454  26.832 -12.285  1.00  1.36           H  
ATOM   2072  HE  ARG A 139     -13.431  25.505 -10.744  1.00  1.36           H  
ATOM   2073 1HH1 ARG A 139     -13.102  27.539 -13.548  1.00  1.36           H  
ATOM   2074 2HH1 ARG A 139     -14.560  26.962 -14.320  1.00  1.36           H  
ATOM   2075 1HH2 ARG A 139     -15.332  24.727 -11.758  1.00  1.36           H  
ATOM   2076 2HH2 ARG A 139     -15.809  25.357 -13.321  1.00  1.36           H  
ATOM   2077  N   TYR A 140      -8.261  29.781  -8.548  1.00  1.52           N  
ATOM   2078  CA  TYR A 140      -7.182  30.773  -8.602  1.00  1.52           C  
ATOM   2079  C   TYR A 140      -6.233  30.817  -7.398  1.00  1.52           C  
ATOM   2080  O   TYR A 140      -5.030  31.017  -7.554  1.00  1.52           O  
ATOM   2081  CB  TYR A 140      -7.815  32.151  -8.838  1.00  1.52           C  
ATOM   2082  CG  TYR A 140      -8.129  32.453 -10.306  1.00  1.52           C  
ATOM   2083  CD1 TYR A 140      -9.047  31.739 -11.072  1.00  1.52           C  
ATOM   2084  CD2 TYR A 140      -7.461  33.501 -10.876  1.00  1.52           C  
ATOM   2085  CE1 TYR A 140      -9.216  32.092 -12.418  1.00  1.52           C  
ATOM   2086  CE2 TYR A 140      -7.635  33.850 -12.165  1.00  1.52           C  
ATOM   2087  CZ  TYR A 140      -8.490  33.170 -12.951  1.00  1.52           C  
ATOM   2088  OH  TYR A 140      -8.611  33.564 -14.266  1.00  1.52           O  
ATOM   2089  H   TYR A 140      -9.199  30.109  -8.308  1.00  1.52           H  
ATOM   2090  HA  TYR A 140      -6.570  30.531  -9.464  1.00  1.52           H  
ATOM   2091 1HB  TYR A 140      -8.741  32.232  -8.262  1.00  1.52           H  
ATOM   2092 2HB  TYR A 140      -7.135  32.923  -8.472  1.00  1.52           H  
ATOM   2093  HD1 TYR A 140      -9.596  30.907 -10.645  1.00  1.52           H  
ATOM   2094  HD2 TYR A 140      -6.767  34.038 -10.296  1.00  1.52           H  
ATOM   2095  HE1 TYR A 140      -9.897  31.536 -13.046  1.00  1.52           H  
ATOM   2096  HE2 TYR A 140      -7.075  34.667 -12.569  1.00  1.52           H  
ATOM   2097  HH  TYR A 140      -9.367  33.127 -14.689  1.00  1.52           H  
ATOM   2098  N   PHE A 141      -6.762  30.592  -6.204  1.00  1.66           N  
ATOM   2099  CA  PHE A 141      -6.008  30.708  -4.961  1.00  1.66           C  
ATOM   2100  C   PHE A 141      -5.844  29.403  -4.205  1.00  1.66           C  
ATOM   2101  O   PHE A 141      -6.055  29.361  -2.993  1.00  1.66           O  
ATOM   2102  CB  PHE A 141      -6.701  31.699  -4.045  1.00  1.66           C  
ATOM   2103  CG  PHE A 141      -6.726  33.100  -4.541  1.00  1.66           C  
ATOM   2104  CD1 PHE A 141      -7.816  33.607  -5.232  1.00  1.66           C  
ATOM   2105  CD2 PHE A 141      -5.655  33.934  -4.278  1.00  1.66           C  
ATOM   2106  CE1 PHE A 141      -7.825  34.918  -5.642  1.00  1.66           C  
ATOM   2107  CE2 PHE A 141      -5.668  35.238  -4.684  1.00  1.66           C  
ATOM   2108  CZ  PHE A 141      -6.748  35.727  -5.357  1.00  1.66           C  
ATOM   2109  H   PHE A 141      -7.761  30.406  -6.135  1.00  1.66           H  
ATOM   2110  HA  PHE A 141      -5.014  31.087  -5.202  1.00  1.66           H  
ATOM   2111 1HB  PHE A 141      -7.736  31.379  -3.891  1.00  1.66           H  
ATOM   2112 2HB  PHE A 141      -6.218  31.694  -3.070  1.00  1.66           H  
ATOM   2113  HD1 PHE A 141      -8.663  32.958  -5.439  1.00  1.66           H  
ATOM   2114  HD2 PHE A 141      -4.796  33.543  -3.731  1.00  1.66           H  
ATOM   2115  HE1 PHE A 141      -8.680  35.324  -6.186  1.00  1.66           H  
ATOM   2116  HE2 PHE A 141      -4.820  35.890  -4.466  1.00  1.66           H  
ATOM   2117  HZ  PHE A 141      -6.751  36.765  -5.664  1.00  1.66           H  
ATOM   2118  N   SER A 142      -5.418  28.345  -4.883  1.00  1.72           N  
ATOM   2119  CA  SER A 142      -5.364  27.019  -4.258  1.00  1.72           C  
ATOM   2120  C   SER A 142      -4.473  26.914  -3.006  1.00  1.72           C  
ATOM   2121  O   SER A 142      -4.652  26.002  -2.200  1.00  1.72           O  
ATOM   2122  CB  SER A 142      -4.908  26.000  -5.277  1.00  1.72           C  
ATOM   2123  OG  SER A 142      -3.569  26.206  -5.637  1.00  1.72           O  
ATOM   2124  H   SER A 142      -5.209  28.451  -5.869  1.00  1.72           H  
ATOM   2125  HA  SER A 142      -6.375  26.758  -3.969  1.00  1.72           H  
ATOM   2126 1HB  SER A 142      -5.033  24.997  -4.871  1.00  1.72           H  
ATOM   2127 2HB  SER A 142      -5.541  26.077  -6.163  1.00  1.72           H  
ATOM   2128  HG  SER A 142      -3.047  25.883  -4.899  1.00  1.72           H  
ATOM   2129  N   LYS A 143      -3.521  27.832  -2.833  1.00  1.69           N  
ATOM   2130  CA  LYS A 143      -2.658  27.813  -1.649  1.00  1.69           C  
ATOM   2131  C   LYS A 143      -3.133  28.754  -0.534  1.00  1.69           C  
ATOM   2132  O   LYS A 143      -2.582  28.730   0.575  1.00  1.69           O  
ATOM   2133  CB  LYS A 143      -1.225  28.184  -2.015  1.00  1.69           C  
ATOM   2134  CG  LYS A 143      -0.524  27.200  -2.940  1.00  1.69           C  
ATOM   2135  CD  LYS A 143       0.913  27.635  -3.205  1.00  1.69           C  
ATOM   2136  CE  LYS A 143       1.642  26.664  -4.122  1.00  1.69           C  
ATOM   2137  NZ  LYS A 143       3.033  27.112  -4.398  1.00  1.69           N  
ATOM   2138  H   LYS A 143      -3.404  28.550  -3.534  1.00  1.69           H  
ATOM   2139  HA  LYS A 143      -2.658  26.801  -1.245  1.00  1.69           H  
ATOM   2140 1HB  LYS A 143      -1.219  29.162  -2.499  1.00  1.69           H  
ATOM   2141 2HB  LYS A 143      -0.631  28.267  -1.107  1.00  1.69           H  
ATOM   2142 1HG  LYS A 143      -0.525  26.207  -2.487  1.00  1.69           H  
ATOM   2143 2HG  LYS A 143      -1.060  27.151  -3.888  1.00  1.69           H  
ATOM   2144 1HD  LYS A 143       0.912  28.625  -3.667  1.00  1.69           H  
ATOM   2145 2HD  LYS A 143       1.453  27.696  -2.261  1.00  1.69           H  
ATOM   2146 1HE  LYS A 143       1.673  25.681  -3.654  1.00  1.69           H  
ATOM   2147 2HE  LYS A 143       1.101  26.590  -5.066  1.00  1.69           H  
ATOM   2148 1HZ  LYS A 143       3.487  26.449  -5.009  1.00  1.69           H  
ATOM   2149 2HZ  LYS A 143       3.008  28.020  -4.841  1.00  1.69           H  
ATOM   2150 3HZ  LYS A 143       3.545  27.175  -3.530  1.00  1.69           H  
ATOM   2151  N   ARG A 144      -4.095  29.628  -0.846  1.00  1.59           N  
ATOM   2152  CA  ARG A 144      -4.552  30.651   0.092  1.00  1.59           C  
ATOM   2153  C   ARG A 144      -6.072  30.762   0.136  1.00  1.59           C  
ATOM   2154  O   ARG A 144      -6.611  31.776   0.594  1.00  1.59           O  
ATOM   2155  CB  ARG A 144      -3.960  32.011  -0.269  1.00  1.59           C  
ATOM   2156  CG  ARG A 144      -2.439  32.141  -0.121  1.00  1.59           C  
ATOM   2157  CD  ARG A 144      -2.026  32.071   1.313  1.00  1.59           C  
ATOM   2158  NE  ARG A 144      -0.593  32.248   1.489  1.00  1.59           N  
ATOM   2159  CZ  ARG A 144       0.330  31.262   1.477  1.00  1.59           C  
ATOM   2160  NH1 ARG A 144      -0.014  30.002   1.296  1.00  1.59           N  
ATOM   2161  NH2 ARG A 144       1.607  31.569   1.654  1.00  1.59           N  
ATOM   2162  H   ARG A 144      -4.555  29.570  -1.751  1.00  1.59           H  
ATOM   2163  HA  ARG A 144      -4.205  30.381   1.088  1.00  1.59           H  
ATOM   2164 1HB  ARG A 144      -4.212  32.243  -1.305  1.00  1.59           H  
ATOM   2165 2HB  ARG A 144      -4.418  32.778   0.352  1.00  1.59           H  
ATOM   2166 1HG  ARG A 144      -1.935  31.347  -0.667  1.00  1.59           H  
ATOM   2167 2HG  ARG A 144      -2.120  33.106  -0.517  1.00  1.59           H  
ATOM   2168 1HD  ARG A 144      -2.536  32.854   1.874  1.00  1.59           H  
ATOM   2169 2HD  ARG A 144      -2.300  31.099   1.722  1.00  1.59           H  
ATOM   2170  HE  ARG A 144      -0.261  33.191   1.633  1.00  1.59           H  
ATOM   2171 1HH1 ARG A 144      -0.998  29.727   1.150  1.00  1.59           H  
ATOM   2172 2HH1 ARG A 144       0.696  29.287   1.295  1.00  1.59           H  
ATOM   2173 1HH2 ARG A 144       1.880  32.531   1.796  1.00  1.59           H  
ATOM   2174 2HH2 ARG A 144       2.306  30.841   1.650  1.00  1.59           H  
ATOM   2175  N   ARG A 145      -6.759  29.715  -0.317  1.00  1.44           N  
ATOM   2176  CA  ARG A 145      -8.216  29.708  -0.433  1.00  1.44           C  
ATOM   2177  C   ARG A 145      -9.018  30.413   0.664  1.00  1.44           C  
ATOM   2178  O   ARG A 145      -9.742  31.344   0.321  1.00  1.44           O  
ATOM   2179  CB  ARG A 145      -8.755  28.292  -0.601  1.00  1.44           C  
ATOM   2180  CG  ARG A 145      -8.482  27.692  -1.927  1.00  1.44           C  
ATOM   2181  CD  ARG A 145      -9.029  26.340  -2.063  1.00  1.44           C  
ATOM   2182  NE  ARG A 145      -8.877  25.850  -3.407  1.00  1.44           N  
ATOM   2183  CZ  ARG A 145      -8.998  24.587  -3.795  1.00  1.44           C  
ATOM   2184  NH1 ARG A 145      -9.246  23.632  -2.929  1.00  1.44           N  
ATOM   2185  NH2 ARG A 145      -8.865  24.344  -5.078  1.00  1.44           N  
ATOM   2186  H   ARG A 145      -6.241  28.911  -0.657  1.00  1.44           H  
ATOM   2187  HA  ARG A 145      -8.447  30.219  -1.370  1.00  1.44           H  
ATOM   2188 1HB  ARG A 145      -8.310  27.615   0.110  1.00  1.44           H  
ATOM   2189 2HB  ARG A 145      -9.831  28.285  -0.443  1.00  1.44           H  
ATOM   2190 1HG  ARG A 145      -8.856  28.332  -2.714  1.00  1.44           H  
ATOM   2191 2HG  ARG A 145      -7.412  27.597  -2.018  1.00  1.44           H  
ATOM   2192 1HD  ARG A 145      -8.520  25.661  -1.384  1.00  1.44           H  
ATOM   2193 2HD  ARG A 145     -10.078  26.362  -1.839  1.00  1.44           H  
ATOM   2194  HE  ARG A 145      -8.709  26.529  -4.158  1.00  1.44           H  
ATOM   2195 1HH1 ARG A 145      -9.341  23.855  -1.950  1.00  1.44           H  
ATOM   2196 2HH1 ARG A 145      -9.357  22.667  -3.241  1.00  1.44           H  
ATOM   2197 1HH2 ARG A 145      -8.697  25.147  -5.696  1.00  1.44           H  
ATOM   2198 2HH2 ARG A 145      -8.943  23.410  -5.445  1.00  1.44           H  
ATOM   2199  N   PRO A 146      -8.938  30.057   1.968  1.00  1.28           N  
ATOM   2200  CA  PRO A 146      -9.733  30.681   3.008  1.00  1.28           C  
ATOM   2201  C   PRO A 146      -9.440  32.165   3.184  1.00  1.28           C  
ATOM   2202  O   PRO A 146     -10.300  32.918   3.644  1.00  1.28           O  
ATOM   2203  CB  PRO A 146      -9.339  29.888   4.256  1.00  1.28           C  
ATOM   2204  CG  PRO A 146      -7.998  29.298   3.944  1.00  1.28           C  
ATOM   2205  CD  PRO A 146      -8.035  28.996   2.472  1.00  1.28           C  
ATOM   2206  HA  PRO A 146     -10.797  30.522   2.784  1.00  1.28           H  
ATOM   2207 1HB  PRO A 146      -9.308  30.549   5.128  1.00  1.28           H  
ATOM   2208 2HB  PRO A 146     -10.095  29.118   4.463  1.00  1.28           H  
ATOM   2209 1HG  PRO A 146      -7.210  30.011   4.220  1.00  1.28           H  
ATOM   2210 2HG  PRO A 146      -7.850  28.392   4.550  1.00  1.28           H  
ATOM   2211 1HD  PRO A 146      -7.030  29.057   2.097  1.00  1.28           H  
ATOM   2212 2HD  PRO A 146      -8.480  28.004   2.329  1.00  1.28           H  
ATOM   2213  N   MET A 147      -8.255  32.623   2.785  1.00  1.14           N  
ATOM   2214  CA  MET A 147      -7.980  34.034   2.944  1.00  1.14           C  
ATOM   2215  C   MET A 147      -8.664  34.755   1.817  1.00  1.14           C  
ATOM   2216  O   MET A 147      -9.330  35.767   2.027  1.00  1.14           O  
ATOM   2217  CB  MET A 147      -6.493  34.335   3.001  1.00  1.14           C  
ATOM   2218  CG  MET A 147      -6.210  35.802   3.269  1.00  1.14           C  
ATOM   2219  SD  MET A 147      -6.809  36.303   4.881  1.00  1.14           S  
ATOM   2220  CE  MET A 147      -6.492  38.051   4.932  1.00  1.14           C  
ATOM   2221  H   MET A 147      -7.564  32.028   2.340  1.00  1.14           H  
ATOM   2222  HA  MET A 147      -8.422  34.378   3.875  1.00  1.14           H  
ATOM   2223 1HB  MET A 147      -6.029  33.742   3.787  1.00  1.14           H  
ATOM   2224 2HB  MET A 147      -6.028  34.057   2.052  1.00  1.14           H  
ATOM   2225 1HG  MET A 147      -5.141  35.992   3.217  1.00  1.14           H  
ATOM   2226 2HG  MET A 147      -6.706  36.405   2.514  1.00  1.14           H  
ATOM   2227 1HE  MET A 147      -6.833  38.449   5.889  1.00  1.14           H  
ATOM   2228 2HE  MET A 147      -5.424  38.233   4.820  1.00  1.14           H  
ATOM   2229 3HE  MET A 147      -7.025  38.538   4.130  1.00  1.14           H  
ATOM   2230  N   ALA A 148      -8.505  34.218   0.608  1.00  1.03           N  
ATOM   2231  CA  ALA A 148      -9.126  34.816  -0.562  1.00  1.03           C  
ATOM   2232  C   ALA A 148     -10.642  34.800  -0.409  1.00  1.03           C  
ATOM   2233  O   ALA A 148     -11.320  35.766  -0.755  1.00  1.03           O  
ATOM   2234  CB  ALA A 148      -8.709  34.075  -1.806  1.00  1.03           C  
ATOM   2235  H   ALA A 148      -7.947  33.367   0.516  1.00  1.03           H  
ATOM   2236  HA  ALA A 148      -8.798  35.851  -0.636  1.00  1.03           H  
ATOM   2237 1HB  ALA A 148      -9.161  34.534  -2.673  1.00  1.03           H  
ATOM   2238 2HB  ALA A 148      -7.625  34.112  -1.897  1.00  1.03           H  
ATOM   2239 3HB  ALA A 148      -9.032  33.034  -1.738  1.00  1.03           H  
ATOM   2240  N   ASN A 149     -11.178  33.719   0.164  1.00  0.95           N  
ATOM   2241  CA  ASN A 149     -12.612  33.606   0.364  1.00  0.95           C  
ATOM   2242  C   ASN A 149     -13.070  34.591   1.430  1.00  0.95           C  
ATOM   2243  O   ASN A 149     -14.110  35.221   1.273  1.00  0.95           O  
ATOM   2244  CB  ASN A 149     -12.977  32.180   0.708  1.00  0.95           C  
ATOM   2245  CG  ASN A 149     -12.827  31.288  -0.504  1.00  0.95           C  
ATOM   2246  OD1 ASN A 149     -12.866  31.787  -1.627  1.00  0.95           O  
ATOM   2247  ND2 ASN A 149     -12.645  30.008  -0.314  1.00  0.95           N  
ATOM   2248  H   ASN A 149     -10.581  32.941   0.430  1.00  0.95           H  
ATOM   2249  HA  ASN A 149     -13.115  33.873  -0.563  1.00  0.95           H  
ATOM   2250 1HB  ASN A 149     -12.330  31.820   1.503  1.00  0.95           H  
ATOM   2251 2HB  ASN A 149     -14.005  32.133   1.065  1.00  0.95           H  
ATOM   2252 1HD2 ASN A 149     -12.520  29.409  -1.129  1.00  0.95           H  
ATOM   2253 2HD2 ASN A 149     -12.611  29.634   0.610  1.00  0.95           H  
ATOM   2254  N   GLY A 150     -12.263  34.783   2.482  1.00  0.90           N  
ATOM   2255  CA  GLY A 150     -12.553  35.755   3.535  1.00  0.90           C  
ATOM   2256  C   GLY A 150     -12.608  37.160   2.938  1.00  0.90           C  
ATOM   2257  O   GLY A 150     -13.563  37.912   3.161  1.00  0.90           O  
ATOM   2258  H   GLY A 150     -11.424  34.215   2.590  1.00  0.90           H  
ATOM   2259 1HA  GLY A 150     -13.500  35.514   4.011  1.00  0.90           H  
ATOM   2260 2HA  GLY A 150     -11.777  35.702   4.299  1.00  0.90           H  
ATOM   2261  N   LEU A 151     -11.573  37.506   2.171  1.00  0.86           N  
ATOM   2262  CA  LEU A 151     -11.471  38.804   1.523  1.00  0.86           C  
ATOM   2263  C   LEU A 151     -12.592  39.023   0.516  1.00  0.86           C  
ATOM   2264  O   LEU A 151     -13.162  40.106   0.445  1.00  0.86           O  
ATOM   2265  CB  LEU A 151     -10.113  38.900   0.830  1.00  0.86           C  
ATOM   2266  CG  LEU A 151      -8.907  38.993   1.772  1.00  0.86           C  
ATOM   2267  CD1 LEU A 151      -7.633  38.813   0.979  1.00  0.86           C  
ATOM   2268  CD2 LEU A 151      -8.918  40.345   2.451  1.00  0.86           C  
ATOM   2269  H   LEU A 151     -10.817  36.834   2.040  1.00  0.86           H  
ATOM   2270  HA  LEU A 151     -11.538  39.577   2.280  1.00  0.86           H  
ATOM   2271 1HB  LEU A 151      -9.977  38.004   0.229  1.00  0.86           H  
ATOM   2272 2HB  LEU A 151     -10.107  39.764   0.168  1.00  0.86           H  
ATOM   2273  HG  LEU A 151      -8.966  38.204   2.523  1.00  0.86           H  
ATOM   2274 1HD1 LEU A 151      -6.775  38.875   1.645  1.00  0.86           H  
ATOM   2275 2HD1 LEU A 151      -7.647  37.834   0.497  1.00  0.86           H  
ATOM   2276 3HD1 LEU A 151      -7.561  39.592   0.225  1.00  0.86           H  
ATOM   2277 1HD2 LEU A 151      -8.068  40.425   3.125  1.00  0.86           H  
ATOM   2278 2HD2 LEU A 151      -8.854  41.127   1.696  1.00  0.86           H  
ATOM   2279 3HD2 LEU A 151      -9.831  40.463   3.008  1.00  0.86           H  
ATOM   2280  N   ALA A 152     -12.950  38.002  -0.253  1.00  0.84           N  
ATOM   2281  CA  ALA A 152     -14.069  38.159  -1.168  1.00  0.84           C  
ATOM   2282  C   ALA A 152     -15.354  38.348  -0.395  1.00  0.84           C  
ATOM   2283  O   ALA A 152     -16.178  39.209  -0.699  1.00  0.84           O  
ATOM   2284  CB  ALA A 152     -14.204  36.948  -2.036  1.00  0.84           C  
ATOM   2285  H   ALA A 152     -12.447  37.118  -0.219  1.00  0.84           H  
ATOM   2286  HA  ALA A 152     -13.893  39.039  -1.782  1.00  0.84           H  
ATOM   2287 1HB  ALA A 152     -15.038  37.084  -2.715  1.00  0.84           H  
ATOM   2288 2HB  ALA A 152     -13.293  36.824  -2.585  1.00  0.84           H  
ATOM   2289 3HB  ALA A 152     -14.379  36.070  -1.412  1.00  0.84           H  
ATOM   2290  N   ALA A 153     -15.503  37.551   0.661  1.00  0.82           N  
ATOM   2291  CA  ALA A 153     -16.667  37.570   1.515  1.00  0.82           C  
ATOM   2292  C   ALA A 153     -16.816  38.930   2.168  1.00  0.82           C  
ATOM   2293  O   ALA A 153     -17.933  39.390   2.393  1.00  0.82           O  
ATOM   2294  CB  ALA A 153     -16.599  36.455   2.532  1.00  0.82           C  
ATOM   2295  H   ALA A 153     -14.788  36.864   0.875  1.00  0.82           H  
ATOM   2296  HA  ALA A 153     -17.533  37.393   0.898  1.00  0.82           H  
ATOM   2297 1HB  ALA A 153     -17.484  36.460   3.116  1.00  0.82           H  
ATOM   2298 2HB  ALA A 153     -16.516  35.500   2.019  1.00  0.82           H  
ATOM   2299 3HB  ALA A 153     -15.735  36.598   3.171  1.00  0.82           H  
ATOM   2300  N   ALA A 154     -15.687  39.619   2.412  1.00  0.81           N  
ATOM   2301  CA  ALA A 154     -15.674  40.959   3.000  1.00  0.81           C  
ATOM   2302  C   ALA A 154     -16.484  41.909   2.137  1.00  0.81           C  
ATOM   2303  O   ALA A 154     -16.979  42.923   2.621  1.00  0.81           O  
ATOM   2304  CB  ALA A 154     -14.264  41.495   3.165  1.00  0.81           C  
ATOM   2305  H   ALA A 154     -14.794  39.164   2.230  1.00  0.81           H  
ATOM   2306  HA  ALA A 154     -16.132  40.909   3.978  1.00  0.81           H  
ATOM   2307 1HB  ALA A 154     -14.305  42.478   3.629  1.00  0.81           H  
ATOM   2308 2HB  ALA A 154     -13.698  40.823   3.788  1.00  0.81           H  
ATOM   2309 3HB  ALA A 154     -13.790  41.577   2.205  1.00  0.81           H  
ATOM   2310  N   GLY A 155     -16.624  41.614   0.852  1.00  0.80           N  
ATOM   2311  CA  GLY A 155     -17.399  42.487   0.011  1.00  0.80           C  
ATOM   2312  C   GLY A 155     -18.801  42.619   0.561  1.00  0.80           C  
ATOM   2313  O   GLY A 155     -19.373  43.707   0.510  1.00  0.80           O  
ATOM   2314  H   GLY A 155     -16.233  40.763   0.453  1.00  0.80           H  
ATOM   2315 1HA  GLY A 155     -16.937  43.465  -0.062  1.00  0.80           H  
ATOM   2316 2HA  GLY A 155     -17.432  42.066  -0.985  1.00  0.80           H  
ATOM   2317  N   SER A 156     -19.362  41.530   1.121  1.00  0.80           N  
ATOM   2318  CA  SER A 156     -20.710  41.570   1.678  1.00  0.80           C  
ATOM   2319  C   SER A 156     -20.866  42.796   2.585  1.00  0.80           C  
ATOM   2320  O   SER A 156     -21.618  43.704   2.224  1.00  0.80           O  
ATOM   2321  CB  SER A 156     -21.112  40.233   2.311  1.00  0.80           C  
ATOM   2322  OG  SER A 156     -22.356  40.331   2.951  1.00  0.80           O  
ATOM   2323  H   SER A 156     -18.820  40.672   1.198  1.00  0.80           H  
ATOM   2324  HA  SER A 156     -21.418  41.689   0.865  1.00  0.80           H  
ATOM   2325 1HB  SER A 156     -21.216  39.521   1.511  1.00  0.80           H  
ATOM   2326 2HB  SER A 156     -20.377  39.809   2.958  1.00  0.80           H  
ATOM   2327  HG  SER A 156     -22.202  40.873   3.731  1.00  0.80           H  
ATOM   2328  N   PRO A 157     -20.209  42.870   3.762  1.00  0.80           N  
ATOM   2329  CA  PRO A 157     -20.264  43.985   4.659  1.00  0.80           C  
ATOM   2330  C   PRO A 157     -19.682  45.296   4.146  1.00  0.80           C  
ATOM   2331  O   PRO A 157     -20.118  46.352   4.593  1.00  0.80           O  
ATOM   2332  CB  PRO A 157     -19.459  43.480   5.819  1.00  0.80           C  
ATOM   2333  CG  PRO A 157     -18.592  42.451   5.284  1.00  0.80           C  
ATOM   2334  CD  PRO A 157     -19.395  41.787   4.272  1.00  0.80           C  
ATOM   2335  HA  PRO A 157     -21.295  44.112   4.987  1.00  0.80           H  
ATOM   2336 1HB  PRO A 157     -18.949  44.277   6.257  1.00  0.80           H  
ATOM   2337 2HB  PRO A 157     -20.137  43.088   6.557  1.00  0.80           H  
ATOM   2338 1HG  PRO A 157     -17.701  42.914   4.883  1.00  0.80           H  
ATOM   2339 2HG  PRO A 157     -18.274  41.769   6.073  1.00  0.80           H  
ATOM   2340 1HD  PRO A 157     -18.748  41.360   3.560  1.00  0.80           H  
ATOM   2341 2HD  PRO A 157     -20.017  41.049   4.777  1.00  0.80           H  
ATOM   2342  N   VAL A 158     -18.763  45.280   3.178  1.00  0.80           N  
ATOM   2343  CA  VAL A 158     -18.280  46.577   2.705  1.00  0.80           C  
ATOM   2344  C   VAL A 158     -19.398  47.286   1.976  1.00  0.80           C  
ATOM   2345  O   VAL A 158     -19.685  48.468   2.216  1.00  0.80           O  
ATOM   2346  CB  VAL A 158     -17.050  46.442   1.796  1.00  0.80           C  
ATOM   2347  CG1 VAL A 158     -16.737  47.787   1.172  1.00  0.80           C  
ATOM   2348  CG2 VAL A 158     -15.857  45.983   2.633  1.00  0.80           C  
ATOM   2349  H   VAL A 158     -18.366  44.413   2.807  1.00  0.80           H  
ATOM   2350  HA  VAL A 158     -17.993  47.174   3.566  1.00  0.80           H  
ATOM   2351  HB  VAL A 158     -17.255  45.722   1.005  1.00  0.80           H  
ATOM   2352 1HG1 VAL A 158     -15.873  47.710   0.531  1.00  0.80           H  
ATOM   2353 2HG1 VAL A 158     -17.593  48.115   0.580  1.00  0.80           H  
ATOM   2354 3HG1 VAL A 158     -16.538  48.514   1.960  1.00  0.80           H  
ATOM   2355 1HG2 VAL A 158     -14.981  45.887   2.026  1.00  0.80           H  
ATOM   2356 2HG2 VAL A 158     -15.670  46.715   3.401  1.00  0.80           H  
ATOM   2357 3HG2 VAL A 158     -16.072  45.037   3.088  1.00  0.80           H  
ATOM   2358  N   PHE A 159     -20.054  46.545   1.099  1.00  0.81           N  
ATOM   2359  CA  PHE A 159     -21.169  47.078   0.367  1.00  0.81           C  
ATOM   2360  C   PHE A 159     -22.318  47.311   1.314  1.00  0.81           C  
ATOM   2361  O   PHE A 159     -22.981  48.323   1.206  1.00  0.81           O  
ATOM   2362  CB  PHE A 159     -21.501  46.178  -0.790  1.00  0.81           C  
ATOM   2363  CG  PHE A 159     -20.546  46.385  -1.920  1.00  0.81           C  
ATOM   2364  CD1 PHE A 159     -19.206  46.000  -1.808  1.00  0.81           C  
ATOM   2365  CD2 PHE A 159     -20.974  46.949  -3.105  1.00  0.81           C  
ATOM   2366  CE1 PHE A 159     -18.334  46.193  -2.841  1.00  0.81           C  
ATOM   2367  CE2 PHE A 159     -20.092  47.140  -4.140  1.00  0.81           C  
ATOM   2368  CZ  PHE A 159     -18.778  46.769  -4.007  1.00  0.81           C  
ATOM   2369  H   PHE A 159     -19.775  45.573   0.945  1.00  0.81           H  
ATOM   2370  HA  PHE A 159     -20.878  48.043  -0.048  1.00  0.81           H  
ATOM   2371 1HB  PHE A 159     -21.449  45.150  -0.454  1.00  0.81           H  
ATOM   2372 2HB  PHE A 159     -22.502  46.366  -1.143  1.00  0.81           H  
ATOM   2373  HD1 PHE A 159     -18.857  45.550  -0.888  1.00  0.81           H  
ATOM   2374  HD2 PHE A 159     -22.017  47.246  -3.215  1.00  0.81           H  
ATOM   2375  HE1 PHE A 159     -17.299  45.892  -2.740  1.00  0.81           H  
ATOM   2376  HE2 PHE A 159     -20.428  47.590  -5.066  1.00  0.81           H  
ATOM   2377  HZ  PHE A 159     -18.092  46.930  -4.828  1.00  0.81           H  
ATOM   2378  N   LEU A 160     -22.530  46.427   2.292  1.00  0.81           N  
ATOM   2379  CA  LEU A 160     -23.600  46.628   3.265  1.00  0.81           C  
ATOM   2380  C   LEU A 160     -23.444  47.985   3.921  1.00  0.81           C  
ATOM   2381  O   LEU A 160     -24.403  48.761   4.004  1.00  0.81           O  
ATOM   2382  CB  LEU A 160     -23.546  45.596   4.377  1.00  0.81           C  
ATOM   2383  CG  LEU A 160     -24.697  45.581   5.333  1.00  0.81           C  
ATOM   2384  CD1 LEU A 160     -24.686  44.252   6.081  1.00  0.81           C  
ATOM   2385  CD2 LEU A 160     -24.606  46.749   6.259  1.00  0.81           C  
ATOM   2386  H   LEU A 160     -21.974  45.574   2.343  1.00  0.81           H  
ATOM   2387  HA  LEU A 160     -24.565  46.591   2.770  1.00  0.81           H  
ATOM   2388 1HB  LEU A 160     -23.450  44.605   3.934  1.00  0.81           H  
ATOM   2389 2HB  LEU A 160     -22.673  45.809   4.971  1.00  0.81           H  
ATOM   2390  HG  LEU A 160     -25.627  45.647   4.779  1.00  0.81           H  
ATOM   2391 1HD1 LEU A 160     -25.521  44.216   6.777  1.00  0.81           H  
ATOM   2392 2HD1 LEU A 160     -24.763  43.435   5.366  1.00  0.81           H  
ATOM   2393 3HD1 LEU A 160     -23.752  44.159   6.639  1.00  0.81           H  
ATOM   2394 1HD2 LEU A 160     -25.440  46.706   6.917  1.00  0.81           H  
ATOM   2395 2HD2 LEU A 160     -23.684  46.701   6.830  1.00  0.81           H  
ATOM   2396 3HD2 LEU A 160     -24.636  47.678   5.700  1.00  0.81           H  
ATOM   2397  N   CYS A 161     -22.216  48.277   4.379  1.00  0.83           N  
ATOM   2398  CA  CYS A 161     -21.952  49.500   5.106  1.00  0.83           C  
ATOM   2399  C   CYS A 161     -22.329  50.717   4.315  1.00  0.83           C  
ATOM   2400  O   CYS A 161     -22.892  51.658   4.888  1.00  0.83           O  
ATOM   2401  CB  CYS A 161     -20.460  49.633   5.447  1.00  0.83           C  
ATOM   2402  SG  CYS A 161     -19.874  48.521   6.669  1.00  0.83           S  
ATOM   2403  H   CYS A 161     -21.460  47.606   4.260  1.00  0.83           H  
ATOM   2404  HA  CYS A 161     -22.527  49.477   6.016  1.00  0.83           H  
ATOM   2405 1HB  CYS A 161     -19.871  49.465   4.548  1.00  0.83           H  
ATOM   2406 2HB  CYS A 161     -20.249  50.644   5.783  1.00  0.83           H  
ATOM   2407  HG  CYS A 161     -19.953  47.431   5.883  1.00  0.83           H  
ATOM   2408  N   ALA A 162     -22.043  50.679   3.005  1.00  0.84           N  
ATOM   2409  CA  ALA A 162     -22.331  51.761   2.075  1.00  0.84           C  
ATOM   2410  C   ALA A 162     -23.787  51.792   1.583  1.00  0.84           C  
ATOM   2411  O   ALA A 162     -24.389  52.864   1.458  1.00  0.84           O  
ATOM   2412  CB  ALA A 162     -21.414  51.610   0.873  1.00  0.84           C  
ATOM   2413  H   ALA A 162     -21.554  49.852   2.647  1.00  0.84           H  
ATOM   2414  HA  ALA A 162     -22.128  52.702   2.583  1.00  0.84           H  
ATOM   2415 1HB  ALA A 162     -21.586  52.428   0.179  1.00  0.84           H  
ATOM   2416 2HB  ALA A 162     -20.375  51.618   1.202  1.00  0.84           H  
ATOM   2417 3HB  ALA A 162     -21.631  50.659   0.379  1.00  0.84           H  
ATOM   2418  N   LEU A 163     -24.343  50.620   1.284  1.00  0.86           N  
ATOM   2419  CA  LEU A 163     -25.657  50.512   0.677  1.00  0.86           C  
ATOM   2420  C   LEU A 163     -26.794  50.713   1.671  1.00  0.86           C  
ATOM   2421  O   LEU A 163     -27.892  51.106   1.278  1.00  0.86           O  
ATOM   2422  CB  LEU A 163     -25.785  49.196  -0.105  1.00  0.86           C  
ATOM   2423  CG  LEU A 163     -24.861  49.083  -1.359  1.00  0.86           C  
ATOM   2424  CD1 LEU A 163     -25.029  47.729  -1.992  1.00  0.86           C  
ATOM   2425  CD2 LEU A 163     -25.203  50.177  -2.344  1.00  0.86           C  
ATOM   2426  H   LEU A 163     -23.820  49.775   1.444  1.00  0.86           H  
ATOM   2427  HA  LEU A 163     -25.723  51.293  -0.065  1.00  0.86           H  
ATOM   2428 1HB  LEU A 163     -25.560  48.364   0.566  1.00  0.86           H  
ATOM   2429 2HB  LEU A 163     -26.793  49.100  -0.450  1.00  0.86           H  
ATOM   2430  HG  LEU A 163     -23.818  49.184  -1.051  1.00  0.86           H  
ATOM   2431 1HD1 LEU A 163     -24.372  47.646  -2.849  1.00  0.86           H  
ATOM   2432 2HD1 LEU A 163     -24.773  47.000  -1.282  1.00  0.86           H  
ATOM   2433 3HD1 LEU A 163     -26.063  47.588  -2.306  1.00  0.86           H  
ATOM   2434 1HD2 LEU A 163     -24.552  50.101  -3.216  1.00  0.86           H  
ATOM   2435 2HD2 LEU A 163     -26.240  50.075  -2.656  1.00  0.86           H  
ATOM   2436 3HD2 LEU A 163     -25.057  51.144  -1.863  1.00  0.86           H  
ATOM   2437  N   SER A 164     -26.550  50.480   2.959  1.00  0.88           N  
ATOM   2438  CA  SER A 164     -27.586  50.752   3.947  1.00  0.88           C  
ATOM   2439  C   SER A 164     -27.906  52.269   3.985  1.00  0.88           C  
ATOM   2440  O   SER A 164     -29.054  52.630   3.702  1.00  0.88           O  
ATOM   2441  CB  SER A 164     -27.239  50.175   5.314  1.00  0.88           C  
ATOM   2442  OG  SER A 164     -28.209  50.530   6.260  1.00  0.88           O  
ATOM   2443  H   SER A 164     -25.654  50.088   3.258  1.00  0.88           H  
ATOM   2444  HA  SER A 164     -28.495  50.240   3.628  1.00  0.88           H  
ATOM   2445 1HB  SER A 164     -27.209  49.086   5.234  1.00  0.88           H  
ATOM   2446 2HB  SER A 164     -26.262  50.464   5.648  1.00  0.88           H  
ATOM   2447  HG  SER A 164     -27.732  50.618   7.114  1.00  0.88           H  
ATOM   2448  N   PRO A 165     -26.970  53.200   4.331  1.00  0.89           N  
ATOM   2449  CA  PRO A 165     -27.221  54.621   4.293  1.00  0.89           C  
ATOM   2450  C   PRO A 165     -27.507  55.091   2.880  1.00  0.89           C  
ATOM   2451  O   PRO A 165     -28.248  56.053   2.714  1.00  0.89           O  
ATOM   2452  CB  PRO A 165     -25.930  55.224   4.848  1.00  0.89           C  
ATOM   2453  CG  PRO A 165     -24.901  54.168   4.635  1.00  0.89           C  
ATOM   2454  CD  PRO A 165     -25.643  52.867   4.796  1.00  0.89           C  
ATOM   2455  HA  PRO A 165     -28.068  54.848   4.956  1.00  0.89           H  
ATOM   2456 1HB  PRO A 165     -25.694  56.158   4.318  1.00  0.89           H  
ATOM   2457 2HB  PRO A 165     -26.067  55.475   5.903  1.00  0.89           H  
ATOM   2458 1HG  PRO A 165     -24.449  54.270   3.639  1.00  0.89           H  
ATOM   2459 2HG  PRO A 165     -24.081  54.269   5.362  1.00  0.89           H  
ATOM   2460 1HD  PRO A 165     -25.156  52.123   4.198  1.00  0.89           H  
ATOM   2461 2HD  PRO A 165     -25.679  52.611   5.850  1.00  0.89           H  
ATOM   2462  N   LEU A 166     -27.021  54.382   1.844  1.00  0.90           N  
ATOM   2463  CA  LEU A 166     -27.392  54.812   0.508  1.00  0.90           C  
ATOM   2464  C   LEU A 166     -28.875  54.602   0.349  1.00  0.90           C  
ATOM   2465  O   LEU A 166     -29.566  55.487  -0.135  1.00  0.90           O  
ATOM   2466  CB  LEU A 166     -26.664  54.078  -0.609  1.00  0.90           C  
ATOM   2467  CG  LEU A 166     -27.084  54.520  -2.010  1.00  0.90           C  
ATOM   2468  CD1 LEU A 166     -26.783  56.004  -2.188  1.00  0.90           C  
ATOM   2469  CD2 LEU A 166     -26.395  53.672  -3.067  1.00  0.90           C  
ATOM   2470  H   LEU A 166     -26.363  53.608   1.949  1.00  0.90           H  
ATOM   2471  HA  LEU A 166     -27.179  55.873   0.411  1.00  0.90           H  
ATOM   2472 1HB  LEU A 166     -25.588  54.199  -0.493  1.00  0.90           H  
ATOM   2473 2HB  LEU A 166     -26.915  53.039  -0.530  1.00  0.90           H  
ATOM   2474  HG  LEU A 166     -28.136  54.386  -2.099  1.00  0.90           H  
ATOM   2475 1HD1 LEU A 166     -27.114  56.323  -3.175  1.00  0.90           H  
ATOM   2476 2HD1 LEU A 166     -27.311  56.576  -1.426  1.00  0.90           H  
ATOM   2477 3HD1 LEU A 166     -25.711  56.171  -2.091  1.00  0.90           H  
ATOM   2478 1HD2 LEU A 166     -26.726  53.988  -4.056  1.00  0.90           H  
ATOM   2479 2HD2 LEU A 166     -25.314  53.789  -2.989  1.00  0.90           H  
ATOM   2480 3HD2 LEU A 166     -26.661  52.631  -2.914  1.00  0.90           H  
ATOM   2481  N   GLY A 167     -29.382  53.432   0.759  1.00  0.91           N  
ATOM   2482  CA  GLY A 167     -30.802  53.154   0.641  1.00  0.91           C  
ATOM   2483  C   GLY A 167     -31.587  54.240   1.360  1.00  0.91           C  
ATOM   2484  O   GLY A 167     -32.577  54.747   0.829  1.00  0.91           O  
ATOM   2485  H   GLY A 167     -28.776  52.712   1.144  1.00  0.91           H  
ATOM   2486 1HA  GLY A 167     -31.086  53.111  -0.408  1.00  0.91           H  
ATOM   2487 2HA  GLY A 167     -31.019  52.179   1.085  1.00  0.91           H  
ATOM   2488  N   GLN A 168     -31.103  54.671   2.533  1.00  0.92           N  
ATOM   2489  CA  GLN A 168     -31.785  55.750   3.246  1.00  0.92           C  
ATOM   2490  C   GLN A 168     -31.718  57.066   2.459  1.00  0.92           C  
ATOM   2491  O   GLN A 168     -32.717  57.772   2.328  1.00  0.92           O  
ATOM   2492  CB  GLN A 168     -31.145  55.953   4.623  1.00  0.92           C  
ATOM   2493  CG  GLN A 168     -31.815  57.012   5.524  1.00  0.92           C  
ATOM   2494  CD  GLN A 168     -33.227  56.658   5.945  1.00  0.92           C  
ATOM   2495  OE1 GLN A 168     -33.447  55.579   6.519  1.00  0.92           O  
ATOM   2496  NE2 GLN A 168     -34.176  57.566   5.700  1.00  0.92           N  
ATOM   2497  H   GLN A 168     -30.284  54.205   2.934  1.00  0.92           H  
ATOM   2498  HA  GLN A 168     -32.832  55.478   3.372  1.00  0.92           H  
ATOM   2499 1HB  GLN A 168     -31.132  55.005   5.160  1.00  0.92           H  
ATOM   2500 2HB  GLN A 168     -30.111  56.258   4.488  1.00  0.92           H  
ATOM   2501 1HG  GLN A 168     -31.214  57.147   6.418  1.00  0.92           H  
ATOM   2502 2HG  GLN A 168     -31.864  57.955   4.967  1.00  0.92           H  
ATOM   2503 1HE2 GLN A 168     -35.129  57.406   5.971  1.00  0.92           H  
ATOM   2504 2HE2 GLN A 168     -33.947  58.469   5.238  1.00  0.92           H  
ATOM   2505  N   LEU A 169     -30.571  57.372   1.859  1.00  0.93           N  
ATOM   2506  CA  LEU A 169     -30.475  58.609   1.103  1.00  0.93           C  
ATOM   2507  C   LEU A 169     -31.383  58.574  -0.104  1.00  0.93           C  
ATOM   2508  O   LEU A 169     -32.069  59.555  -0.397  1.00  0.93           O  
ATOM   2509  CB  LEU A 169     -29.033  58.852   0.649  1.00  0.93           C  
ATOM   2510  CG  LEU A 169     -28.046  59.205   1.755  1.00  0.93           C  
ATOM   2511  CD1 LEU A 169     -26.630  59.203   1.191  1.00  0.93           C  
ATOM   2512  CD2 LEU A 169     -28.416  60.562   2.320  1.00  0.93           C  
ATOM   2513  H   LEU A 169     -29.756  56.770   1.964  1.00  0.93           H  
ATOM   2514  HA  LEU A 169     -30.785  59.430   1.745  1.00  0.93           H  
ATOM   2515 1HB  LEU A 169     -28.675  57.949   0.164  1.00  0.93           H  
ATOM   2516 2HB  LEU A 169     -29.028  59.654  -0.076  1.00  0.93           H  
ATOM   2517  HG  LEU A 169     -28.099  58.467   2.544  1.00  0.93           H  
ATOM   2518 1HD1 LEU A 169     -25.924  59.451   1.983  1.00  0.93           H  
ATOM   2519 2HD1 LEU A 169     -26.402  58.212   0.800  1.00  0.93           H  
ATOM   2520 3HD1 LEU A 169     -26.555  59.931   0.397  1.00  0.93           H  
ATOM   2521 1HD2 LEU A 169     -27.720  60.825   3.117  1.00  0.93           H  
ATOM   2522 2HD2 LEU A 169     -28.366  61.309   1.533  1.00  0.93           H  
ATOM   2523 3HD2 LEU A 169     -29.431  60.522   2.720  1.00  0.93           H  
ATOM   2524  N   LEU A 170     -31.442  57.423  -0.765  1.00  0.95           N  
ATOM   2525  CA  LEU A 170     -32.259  57.261  -1.942  1.00  0.95           C  
ATOM   2526  C   LEU A 170     -33.722  57.389  -1.549  1.00  0.95           C  
ATOM   2527  O   LEU A 170     -34.513  58.027  -2.245  1.00  0.95           O  
ATOM   2528  CB  LEU A 170     -31.998  55.891  -2.574  1.00  0.95           C  
ATOM   2529  CG  LEU A 170     -30.586  55.674  -3.170  1.00  0.95           C  
ATOM   2530  CD1 LEU A 170     -30.428  54.206  -3.629  1.00  0.95           C  
ATOM   2531  CD2 LEU A 170     -30.366  56.611  -4.257  1.00  0.95           C  
ATOM   2532  H   LEU A 170     -30.867  56.649  -0.450  1.00  0.95           H  
ATOM   2533  HA  LEU A 170     -32.008  58.043  -2.650  1.00  0.95           H  
ATOM   2534 1HB  LEU A 170     -32.141  55.139  -1.807  1.00  0.95           H  
ATOM   2535 2HB  LEU A 170     -32.726  55.740  -3.351  1.00  0.95           H  
ATOM   2536  HG  LEU A 170     -29.855  55.869  -2.419  1.00  0.95           H  
ATOM   2537 1HD1 LEU A 170     -29.430  54.054  -4.035  1.00  0.95           H  
ATOM   2538 2HD1 LEU A 170     -30.577  53.543  -2.778  1.00  0.95           H  
ATOM   2539 3HD1 LEU A 170     -31.142  53.970  -4.389  1.00  0.95           H  
ATOM   2540 1HD2 LEU A 170     -29.368  56.470  -4.664  1.00  0.95           H  
ATOM   2541 2HD2 LEU A 170     -31.099  56.429  -5.011  1.00  0.95           H  
ATOM   2542 3HD2 LEU A 170     -30.465  57.622  -3.876  1.00  0.95           H  
ATOM   2543  N   GLN A 171     -34.075  56.851  -0.384  1.00  0.96           N  
ATOM   2544  CA  GLN A 171     -35.433  56.935   0.121  1.00  0.96           C  
ATOM   2545  C   GLN A 171     -35.878  58.381   0.287  1.00  0.96           C  
ATOM   2546  O   GLN A 171     -37.011  58.735  -0.047  1.00  0.96           O  
ATOM   2547  CB  GLN A 171     -35.538  56.194   1.453  1.00  0.96           C  
ATOM   2548  CG  GLN A 171     -36.891  56.191   2.021  1.00  0.96           C  
ATOM   2549  CD  GLN A 171     -37.021  55.327   3.235  1.00  0.96           C  
ATOM   2550  OE1 GLN A 171     -36.285  55.409   4.226  1.00  0.96           O  
ATOM   2551  NE2 GLN A 171     -38.010  54.467   3.168  1.00  0.96           N  
ATOM   2552  H   GLN A 171     -33.390  56.323   0.157  1.00  0.96           H  
ATOM   2553  HA  GLN A 171     -36.102  56.467  -0.595  1.00  0.96           H  
ATOM   2554 1HB  GLN A 171     -35.185  55.173   1.353  1.00  0.96           H  
ATOM   2555 2HB  GLN A 171     -34.902  56.682   2.181  1.00  0.96           H  
ATOM   2556 1HG  GLN A 171     -37.139  57.217   2.305  1.00  0.96           H  
ATOM   2557 2HG  GLN A 171     -37.584  55.835   1.268  1.00  0.96           H  
ATOM   2558 1HE2 GLN A 171     -38.199  53.854   3.928  1.00  0.96           H  
ATOM   2559 2HE2 GLN A 171     -38.601  54.443   2.320  1.00  0.96           H  
ATOM   2560  N   ASP A 172     -34.973  59.225   0.764  1.00  0.96           N  
ATOM   2561  CA  ASP A 172     -35.290  60.627   0.978  1.00  0.96           C  
ATOM   2562  C   ASP A 172     -35.163  61.487  -0.293  1.00  0.96           C  
ATOM   2563  O   ASP A 172     -35.899  62.461  -0.462  1.00  0.96           O  
ATOM   2564  CB  ASP A 172     -34.395  61.152   2.095  1.00  0.96           C  
ATOM   2565  CG  ASP A 172     -34.727  60.455   3.416  1.00  0.96           C  
ATOM   2566  OD1 ASP A 172     -35.883  60.156   3.616  1.00  0.96           O  
ATOM   2567  OD2 ASP A 172     -33.833  60.205   4.201  1.00  0.96           O  
ATOM   2568  H   ASP A 172     -34.057  58.863   1.038  1.00  0.96           H  
ATOM   2569  HA  ASP A 172     -36.323  60.688   1.318  1.00  0.96           H  
ATOM   2570 1HB  ASP A 172     -33.348  60.953   1.841  1.00  0.96           H  
ATOM   2571 2HB  ASP A 172     -34.521  62.227   2.203  1.00  0.96           H  
ATOM   2572  N   ARG A 173     -34.230  61.132  -1.180  1.00  0.94           N  
ATOM   2573  CA  ARG A 173     -33.979  61.886  -2.410  1.00  0.94           C  
ATOM   2574  C   ARG A 173     -34.882  61.522  -3.595  1.00  0.94           C  
ATOM   2575  O   ARG A 173     -35.273  62.396  -4.370  1.00  0.94           O  
ATOM   2576  CB  ARG A 173     -32.544  61.664  -2.850  1.00  0.94           C  
ATOM   2577  CG  ARG A 173     -31.489  62.273  -1.962  1.00  0.94           C  
ATOM   2578  CD  ARG A 173     -30.128  61.857  -2.378  1.00  0.94           C  
ATOM   2579  NE  ARG A 173     -29.101  62.424  -1.516  1.00  0.94           N  
ATOM   2580  CZ  ARG A 173     -27.806  62.053  -1.516  1.00  0.94           C  
ATOM   2581  NH1 ARG A 173     -27.391  61.107  -2.332  1.00  0.94           N  
ATOM   2582  NH2 ARG A 173     -26.953  62.637  -0.694  1.00  0.94           N  
ATOM   2583  H   ARG A 173     -33.638  60.331  -0.973  1.00  0.94           H  
ATOM   2584  HA  ARG A 173     -34.118  62.943  -2.186  1.00  0.94           H  
ATOM   2585 1HB  ARG A 173     -32.351  60.594  -2.888  1.00  0.94           H  
ATOM   2586 2HB  ARG A 173     -32.408  62.056  -3.857  1.00  0.94           H  
ATOM   2587 1HG  ARG A 173     -31.551  63.358  -2.023  1.00  0.94           H  
ATOM   2588 2HG  ARG A 173     -31.650  61.960  -0.930  1.00  0.94           H  
ATOM   2589 1HD  ARG A 173     -30.056  60.768  -2.326  1.00  0.94           H  
ATOM   2590 2HD  ARG A 173     -29.940  62.186  -3.400  1.00  0.94           H  
ATOM   2591  HE  ARG A 173     -29.380  63.154  -0.873  1.00  0.94           H  
ATOM   2592 1HH1 ARG A 173     -28.044  60.659  -2.960  1.00  0.94           H  
ATOM   2593 2HH1 ARG A 173     -26.420  60.829  -2.329  1.00  0.94           H  
ATOM   2594 1HH2 ARG A 173     -27.272  63.362  -0.066  1.00  0.94           H  
ATOM   2595 2HH2 ARG A 173     -25.983  62.359  -0.692  1.00  0.94           H  
ATOM   2596  N   TYR A 174     -35.171  60.232  -3.761  1.00  0.91           N  
ATOM   2597  CA  TYR A 174     -35.922  59.744  -4.914  1.00  0.91           C  
ATOM   2598  C   TYR A 174     -37.178  58.939  -4.542  1.00  0.91           C  
ATOM   2599  O   TYR A 174     -38.167  58.938  -5.281  1.00  0.91           O  
ATOM   2600  CB  TYR A 174     -35.004  58.866  -5.752  1.00  0.91           C  
ATOM   2601  CG  TYR A 174     -33.728  59.541  -6.139  1.00  0.91           C  
ATOM   2602  CD1 TYR A 174     -32.574  59.160  -5.515  1.00  0.91           C  
ATOM   2603  CD2 TYR A 174     -33.704  60.539  -7.089  1.00  0.91           C  
ATOM   2604  CE1 TYR A 174     -31.377  59.766  -5.824  1.00  0.91           C  
ATOM   2605  CE2 TYR A 174     -32.507  61.152  -7.407  1.00  0.91           C  
ATOM   2606  CZ  TYR A 174     -31.346  60.764  -6.773  1.00  0.91           C  
ATOM   2607  OH  TYR A 174     -30.151  61.372  -7.080  1.00  0.91           O  
ATOM   2608  H   TYR A 174     -34.837  59.556  -3.092  1.00  0.91           H  
ATOM   2609  HA  TYR A 174     -36.243  60.601  -5.504  1.00  0.91           H  
ATOM   2610 1HB  TYR A 174     -34.766  57.945  -5.204  1.00  0.91           H  
ATOM   2611 2HB  TYR A 174     -35.515  58.594  -6.654  1.00  0.91           H  
ATOM   2612  HD1 TYR A 174     -32.621  58.375  -4.773  1.00  0.91           H  
ATOM   2613  HD2 TYR A 174     -34.626  60.846  -7.584  1.00  0.91           H  
ATOM   2614  HE1 TYR A 174     -30.461  59.461  -5.322  1.00  0.91           H  
ATOM   2615  HE2 TYR A 174     -32.481  61.943  -8.155  1.00  0.91           H  
ATOM   2616  HH  TYR A 174     -30.297  62.035  -7.762  1.00  0.91           H  
ATOM   2617  N   GLY A 175     -37.123  58.232  -3.411  1.00  0.87           N  
ATOM   2618  CA  GLY A 175     -38.189  57.319  -2.993  1.00  0.87           C  
ATOM   2619  C   GLY A 175     -37.853  55.897  -3.431  1.00  0.87           C  
ATOM   2620  O   GLY A 175     -36.885  55.691  -4.174  1.00  0.87           O  
ATOM   2621  H   GLY A 175     -36.286  58.286  -2.836  1.00  0.87           H  
ATOM   2622 1HA  GLY A 175     -38.299  57.358  -1.908  1.00  0.87           H  
ATOM   2623 2HA  GLY A 175     -39.138  57.631  -3.427  1.00  0.87           H  
ATOM   2624  N   TRP A 176     -38.670  54.920  -3.027  1.00  0.83           N  
ATOM   2625  CA  TRP A 176     -38.379  53.518  -3.333  1.00  0.83           C  
ATOM   2626  C   TRP A 176     -38.238  53.223  -4.822  1.00  0.83           C  
ATOM   2627  O   TRP A 176     -37.284  52.566  -5.238  1.00  0.83           O  
ATOM   2628  CB  TRP A 176     -39.489  52.633  -2.759  1.00  0.83           C  
ATOM   2629  CG  TRP A 176     -39.294  51.150  -2.939  1.00  0.83           C  
ATOM   2630  CD1 TRP A 176     -38.639  50.347  -2.094  1.00  0.83           C  
ATOM   2631  CD2 TRP A 176     -39.758  50.299  -4.001  1.00  0.83           C  
ATOM   2632  NE1 TRP A 176     -38.658  49.065  -2.537  1.00  0.83           N  
ATOM   2633  CE2 TRP A 176     -39.327  49.012  -3.702  1.00  0.83           C  
ATOM   2634  CE3 TRP A 176     -40.488  50.514  -5.145  1.00  0.83           C  
ATOM   2635  CZ2 TRP A 176     -39.595  47.949  -4.513  1.00  0.83           C  
ATOM   2636  CZ3 TRP A 176     -40.764  49.453  -5.957  1.00  0.83           C  
ATOM   2637  CH2 TRP A 176     -40.328  48.205  -5.652  1.00  0.83           C  
ATOM   2638  H   TRP A 176     -39.476  55.129  -2.420  1.00  0.83           H  
ATOM   2639  HA  TRP A 176     -37.444  53.250  -2.856  1.00  0.83           H  
ATOM   2640 1HB  TRP A 176     -39.552  52.806  -1.692  1.00  0.83           H  
ATOM   2641 2HB  TRP A 176     -40.450  52.918  -3.187  1.00  0.83           H  
ATOM   2642  HD1 TRP A 176     -38.179  50.670  -1.213  1.00  0.83           H  
ATOM   2643  HE1 TRP A 176     -38.230  48.279  -2.068  1.00  0.83           H  
ATOM   2644  HE3 TRP A 176     -40.840  51.502  -5.387  1.00  0.83           H  
ATOM   2645  HZ2 TRP A 176     -39.255  46.943  -4.279  1.00  0.83           H  
ATOM   2646  HZ3 TRP A 176     -41.346  49.638  -6.859  1.00  0.83           H  
ATOM   2647  HH2 TRP A 176     -40.573  47.396  -6.324  1.00  0.83           H  
ATOM   2648  N   ARG A 177     -39.149  53.722  -5.655  1.00  0.79           N  
ATOM   2649  CA  ARG A 177     -39.061  53.364  -7.069  1.00  0.79           C  
ATOM   2650  C   ARG A 177     -37.753  53.857  -7.699  1.00  0.79           C  
ATOM   2651  O   ARG A 177     -37.083  53.117  -8.432  1.00  0.79           O  
ATOM   2652  CB  ARG A 177     -40.249  53.954  -7.822  1.00  0.79           C  
ATOM   2653  CG  ARG A 177     -41.607  53.310  -7.483  1.00  0.79           C  
ATOM   2654  CD  ARG A 177     -42.763  53.967  -8.184  1.00  0.79           C  
ATOM   2655  NE  ARG A 177     -42.733  53.772  -9.633  1.00  0.79           N  
ATOM   2656  CZ  ARG A 177     -43.441  54.515 -10.514  1.00  0.79           C  
ATOM   2657  NH1 ARG A 177     -44.216  55.487 -10.074  1.00  0.79           N  
ATOM   2658  NH2 ARG A 177     -43.370  54.283 -11.813  1.00  0.79           N  
ATOM   2659  H   ARG A 177     -39.898  54.300  -5.304  1.00  0.79           H  
ATOM   2660  HA  ARG A 177     -39.098  52.279  -7.152  1.00  0.79           H  
ATOM   2661 1HB  ARG A 177     -40.320  55.019  -7.618  1.00  0.79           H  
ATOM   2662 2HB  ARG A 177     -40.088  53.833  -8.896  1.00  0.79           H  
ATOM   2663 1HG  ARG A 177     -41.590  52.256  -7.771  1.00  0.79           H  
ATOM   2664 2HG  ARG A 177     -41.781  53.391  -6.410  1.00  0.79           H  
ATOM   2665 1HD  ARG A 177     -43.693  53.540  -7.807  1.00  0.79           H  
ATOM   2666 2HD  ARG A 177     -42.749  55.037  -7.985  1.00  0.79           H  
ATOM   2667  HE  ARG A 177     -42.143  53.011  -9.995  1.00  0.79           H  
ATOM   2668 1HH1 ARG A 177     -44.277  55.673  -9.084  1.00  0.79           H  
ATOM   2669 2HH1 ARG A 177     -44.747  56.045 -10.728  1.00  0.79           H  
ATOM   2670 1HH2 ARG A 177     -42.779  53.546 -12.174  1.00  0.79           H  
ATOM   2671 2HH2 ARG A 177     -43.905  54.849 -12.452  1.00  0.79           H  
ATOM   2672  N   GLY A 178     -37.374  55.095  -7.378  1.00  0.76           N  
ATOM   2673  CA  GLY A 178     -36.157  55.685  -7.914  1.00  0.76           C  
ATOM   2674  C   GLY A 178     -34.923  54.984  -7.376  1.00  0.76           C  
ATOM   2675  O   GLY A 178     -33.977  54.695  -8.121  1.00  0.76           O  
ATOM   2676  H   GLY A 178     -37.946  55.640  -6.748  1.00  0.76           H  
ATOM   2677 1HA  GLY A 178     -36.172  55.620  -9.000  1.00  0.76           H  
ATOM   2678 2HA  GLY A 178     -36.130  56.738  -7.659  1.00  0.76           H  
ATOM   2679  N   GLY A 179     -34.936  54.700  -6.072  1.00  0.74           N  
ATOM   2680  CA  GLY A 179     -33.797  54.077  -5.430  1.00  0.74           C  
ATOM   2681  C   GLY A 179     -33.491  52.740  -6.068  1.00  0.74           C  
ATOM   2682  O   GLY A 179     -32.336  52.407  -6.320  1.00  0.74           O  
ATOM   2683  H   GLY A 179     -35.746  54.950  -5.503  1.00  0.74           H  
ATOM   2684 1HA  GLY A 179     -32.940  54.737  -5.523  1.00  0.74           H  
ATOM   2685 2HA  GLY A 179     -34.009  53.944  -4.369  1.00  0.74           H  
ATOM   2686  N   PHE A 180     -34.532  51.980  -6.376  1.00  0.72           N  
ATOM   2687  CA  PHE A 180     -34.349  50.695  -7.023  1.00  0.72           C  
ATOM   2688  C   PHE A 180     -33.757  50.809  -8.420  1.00  0.72           C  
ATOM   2689  O   PHE A 180     -32.904  49.993  -8.781  1.00  0.72           O  
ATOM   2690  CB  PHE A 180     -35.624  49.890  -6.939  1.00  0.72           C  
ATOM   2691  CG  PHE A 180     -35.683  49.290  -5.595  1.00  0.72           C  
ATOM   2692  CD1 PHE A 180     -35.556  50.103  -4.481  1.00  0.72           C  
ATOM   2693  CD2 PHE A 180     -35.818  47.935  -5.412  1.00  0.72           C  
ATOM   2694  CE1 PHE A 180     -35.555  49.586  -3.234  1.00  0.72           C  
ATOM   2695  CE2 PHE A 180     -35.825  47.422  -4.142  1.00  0.72           C  
ATOM   2696  CZ  PHE A 180     -35.689  48.255  -3.055  1.00  0.72           C  
ATOM   2697  H   PHE A 180     -35.476  52.290  -6.130  1.00  0.72           H  
ATOM   2698  HA  PHE A 180     -33.630  50.137  -6.428  1.00  0.72           H  
ATOM   2699 1HB  PHE A 180     -36.494  50.537  -7.077  1.00  0.72           H  
ATOM   2700 2HB  PHE A 180     -35.647  49.102  -7.696  1.00  0.72           H  
ATOM   2701  HD1 PHE A 180     -35.448  51.172  -4.612  1.00  0.72           H  
ATOM   2702  HD2 PHE A 180     -35.916  47.278  -6.279  1.00  0.72           H  
ATOM   2703  HE1 PHE A 180     -35.458  50.237  -2.382  1.00  0.72           H  
ATOM   2704  HE2 PHE A 180     -35.936  46.368  -3.992  1.00  0.72           H  
ATOM   2705  HZ  PHE A 180     -35.700  47.856  -2.054  1.00  0.72           H  
ATOM   2706  N   LEU A 181     -34.135  51.837  -9.195  1.00  0.71           N  
ATOM   2707  CA  LEU A 181     -33.530  51.974 -10.521  1.00  0.71           C  
ATOM   2708  C   LEU A 181     -32.024  52.169 -10.365  1.00  0.71           C  
ATOM   2709  O   LEU A 181     -31.222  51.589 -11.112  1.00  0.71           O  
ATOM   2710  CB  LEU A 181     -34.089  53.196 -11.268  1.00  0.71           C  
ATOM   2711  CG  LEU A 181     -35.534  53.107 -11.692  1.00  0.71           C  
ATOM   2712  CD1 LEU A 181     -35.998  54.425 -12.280  1.00  0.71           C  
ATOM   2713  CD2 LEU A 181     -35.673  51.990 -12.673  1.00  0.71           C  
ATOM   2714  H   LEU A 181     -34.860  52.485  -8.879  1.00  0.71           H  
ATOM   2715  HA  LEU A 181     -33.721  51.068 -11.093  1.00  0.71           H  
ATOM   2716 1HB  LEU A 181     -33.991  54.067 -10.621  1.00  0.71           H  
ATOM   2717 2HB  LEU A 181     -33.489  53.363 -12.157  1.00  0.71           H  
ATOM   2718  HG  LEU A 181     -36.141  52.915 -10.826  1.00  0.71           H  
ATOM   2719 1HD1 LEU A 181     -37.048  54.341 -12.566  1.00  0.71           H  
ATOM   2720 2HD1 LEU A 181     -35.886  55.212 -11.535  1.00  0.71           H  
ATOM   2721 3HD1 LEU A 181     -35.400  54.664 -13.156  1.00  0.71           H  
ATOM   2722 1HD2 LEU A 181     -36.704  51.904 -12.967  1.00  0.71           H  
ATOM   2723 2HD2 LEU A 181     -35.058  52.189 -13.548  1.00  0.71           H  
ATOM   2724 3HD2 LEU A 181     -35.353  51.067 -12.201  1.00  0.71           H  
ATOM   2725  N   ILE A 182     -31.651  52.951  -9.350  1.00  0.71           N  
ATOM   2726  CA  ILE A 182     -30.258  53.234  -9.040  1.00  0.71           C  
ATOM   2727  C   ILE A 182     -29.515  51.989  -8.572  1.00  0.71           C  
ATOM   2728  O   ILE A 182     -28.434  51.687  -9.083  1.00  0.71           O  
ATOM   2729  CB  ILE A 182     -30.182  54.367  -8.008  1.00  0.71           C  
ATOM   2730  CG1 ILE A 182     -30.682  55.664  -8.706  1.00  0.71           C  
ATOM   2731  CG2 ILE A 182     -28.757  54.488  -7.434  1.00  0.71           C  
ATOM   2732  CD1 ILE A 182     -30.984  56.807  -7.796  1.00  0.71           C  
ATOM   2733  H   ILE A 182     -32.385  53.392  -8.786  1.00  0.71           H  
ATOM   2734  HA  ILE A 182     -29.776  53.587  -9.949  1.00  0.71           H  
ATOM   2735  HB  ILE A 182     -30.869  54.165  -7.197  1.00  0.71           H  
ATOM   2736 1HG1 ILE A 182     -29.919  55.984  -9.410  1.00  0.71           H  
ATOM   2737 2HG1 ILE A 182     -31.593  55.428  -9.262  1.00  0.71           H  
ATOM   2738 1HG2 ILE A 182     -28.726  55.291  -6.705  1.00  0.71           H  
ATOM   2739 2HG2 ILE A 182     -28.479  53.551  -6.949  1.00  0.71           H  
ATOM   2740 3HG2 ILE A 182     -28.056  54.700  -8.240  1.00  0.71           H  
ATOM   2741 1HD1 ILE A 182     -31.323  57.661  -8.381  1.00  0.71           H  
ATOM   2742 2HD1 ILE A 182     -31.775  56.509  -7.114  1.00  0.71           H  
ATOM   2743 3HD1 ILE A 182     -30.092  57.081  -7.240  1.00  0.71           H  
ATOM   2744  N   LEU A 183     -30.114  51.233  -7.650  1.00  0.71           N  
ATOM   2745  CA  LEU A 183     -29.491  50.016  -7.139  1.00  0.71           C  
ATOM   2746  C   LEU A 183     -29.311  49.008  -8.283  1.00  0.71           C  
ATOM   2747  O   LEU A 183     -28.286  48.325  -8.363  1.00  0.71           O  
ATOM   2748  CB  LEU A 183     -30.345  49.447  -5.991  1.00  0.71           C  
ATOM   2749  CG  LEU A 183     -30.372  50.333  -4.658  1.00  0.71           C  
ATOM   2750  CD1 LEU A 183     -31.444  49.797  -3.666  1.00  0.71           C  
ATOM   2751  CD2 LEU A 183     -28.983  50.327  -4.002  1.00  0.71           C  
ATOM   2752  H   LEU A 183     -31.012  51.535  -7.273  1.00  0.71           H  
ATOM   2753  HA  LEU A 183     -28.512  50.267  -6.746  1.00  0.71           H  
ATOM   2754 1HB  LEU A 183     -31.369  49.342  -6.347  1.00  0.71           H  
ATOM   2755 2HB  LEU A 183     -29.969  48.461  -5.739  1.00  0.71           H  
ATOM   2756  HG  LEU A 183     -30.635  51.350  -4.919  1.00  0.71           H  
ATOM   2757 1HD1 LEU A 183     -31.461  50.427  -2.776  1.00  0.71           H  
ATOM   2758 2HD1 LEU A 183     -32.424  49.821  -4.143  1.00  0.71           H  
ATOM   2759 3HD1 LEU A 183     -31.206  48.782  -3.376  1.00  0.71           H  
ATOM   2760 1HD2 LEU A 183     -29.001  50.948  -3.102  1.00  0.71           H  
ATOM   2761 2HD2 LEU A 183     -28.710  49.306  -3.731  1.00  0.71           H  
ATOM   2762 3HD2 LEU A 183     -28.255  50.724  -4.697  1.00  0.71           H  
ATOM   2763  N   GLY A 184     -30.285  48.966  -9.200  1.00  0.72           N  
ATOM   2764  CA  GLY A 184     -30.246  48.114 -10.385  1.00  0.72           C  
ATOM   2765  C   GLY A 184     -29.032  48.456 -11.240  1.00  0.72           C  
ATOM   2766  O   GLY A 184     -28.249  47.571 -11.622  1.00  0.72           O  
ATOM   2767  H   GLY A 184     -31.115  49.540  -9.063  1.00  0.72           H  
ATOM   2768 1HA  GLY A 184     -30.206  47.070 -10.098  1.00  0.72           H  
ATOM   2769 2HA  GLY A 184     -31.160  48.261 -10.959  1.00  0.72           H  
ATOM   2770  N   GLY A 185     -28.886  49.742 -11.566  1.00  0.74           N  
ATOM   2771  CA  GLY A 185     -27.758  50.194 -12.363  1.00  0.74           C  
ATOM   2772  C   GLY A 185     -26.420  49.898 -11.682  1.00  0.74           C  
ATOM   2773  O   GLY A 185     -25.467  49.480 -12.341  1.00  0.74           O  
ATOM   2774  H   GLY A 185     -29.583  50.421 -11.250  1.00  0.74           H  
ATOM   2775 1HA  GLY A 185     -27.789  49.711 -13.339  1.00  0.74           H  
ATOM   2776 2HA  GLY A 185     -27.852  51.267 -12.531  1.00  0.74           H  
ATOM   2777  N   LEU A 186     -26.346  50.077 -10.357  1.00  0.76           N  
ATOM   2778  CA  LEU A 186     -25.102  49.798  -9.642  1.00  0.76           C  
ATOM   2779  C   LEU A 186     -24.761  48.320  -9.695  1.00  0.76           C  
ATOM   2780  O   LEU A 186     -23.615  47.935  -9.955  1.00  0.76           O  
ATOM   2781  CB  LEU A 186     -25.232  50.199  -8.169  1.00  0.76           C  
ATOM   2782  CG  LEU A 186     -25.334  51.692  -7.863  1.00  0.76           C  
ATOM   2783  CD1 LEU A 186     -25.662  51.880  -6.384  1.00  0.76           C  
ATOM   2784  CD2 LEU A 186     -24.030  52.360  -8.217  1.00  0.76           C  
ATOM   2785  H   LEU A 186     -27.153  50.444  -9.851  1.00  0.76           H  
ATOM   2786  HA  LEU A 186     -24.295  50.360 -10.108  1.00  0.76           H  
ATOM   2787 1HB  LEU A 186     -26.113  49.710  -7.753  1.00  0.76           H  
ATOM   2788 2HB  LEU A 186     -24.369  49.840  -7.654  1.00  0.76           H  
ATOM   2789  HG  LEU A 186     -26.130  52.132  -8.449  1.00  0.76           H  
ATOM   2790 1HD1 LEU A 186     -25.743  52.943  -6.164  1.00  0.76           H  
ATOM   2791 2HD1 LEU A 186     -26.597  51.398  -6.165  1.00  0.76           H  
ATOM   2792 3HD1 LEU A 186     -24.875  51.440  -5.774  1.00  0.76           H  
ATOM   2793 1HD2 LEU A 186     -24.101  53.427  -8.002  1.00  0.76           H  
ATOM   2794 2HD2 LEU A 186     -23.225  51.921  -7.628  1.00  0.76           H  
ATOM   2795 3HD2 LEU A 186     -23.826  52.214  -9.278  1.00  0.76           H  
ATOM   2796  N   LEU A 187     -25.777  47.480  -9.516  1.00  0.77           N  
ATOM   2797  CA  LEU A 187     -25.580  46.048  -9.544  1.00  0.77           C  
ATOM   2798  C   LEU A 187     -24.937  45.563 -10.806  1.00  0.77           C  
ATOM   2799  O   LEU A 187     -24.084  44.678 -10.775  1.00  0.77           O  
ATOM   2800  CB  LEU A 187     -26.850  45.258  -9.492  1.00  0.77           C  
ATOM   2801  CG  LEU A 187     -26.516  43.843  -9.527  1.00  0.77           C  
ATOM   2802  CD1 LEU A 187     -25.811  43.513  -8.314  1.00  0.77           C  
ATOM   2803  CD2 LEU A 187     -27.602  43.105  -9.692  1.00  0.77           C  
ATOM   2804  H   LEU A 187     -26.706  47.844  -9.308  1.00  0.77           H  
ATOM   2805  HA  LEU A 187     -24.946  45.781  -8.703  1.00  0.77           H  
ATOM   2806 1HB  LEU A 187     -27.388  45.489  -8.573  1.00  0.77           H  
ATOM   2807 2HB  LEU A 187     -27.479  45.501 -10.350  1.00  0.77           H  
ATOM   2808  HG  LEU A 187     -25.841  43.651 -10.360  1.00  0.77           H  
ATOM   2809 1HD1 LEU A 187     -25.524  42.463  -8.319  1.00  0.77           H  
ATOM   2810 2HD1 LEU A 187     -24.930  44.133  -8.242  1.00  0.77           H  
ATOM   2811 3HD1 LEU A 187     -26.477  43.708  -7.484  1.00  0.77           H  
ATOM   2812 1HD2 LEU A 187     -27.256  42.091  -9.701  1.00  0.77           H  
ATOM   2813 2HD2 LEU A 187     -28.258  43.264  -8.906  1.00  0.77           H  
ATOM   2814 3HD2 LEU A 187     -28.072  43.371 -10.627  1.00  0.77           H  
ATOM   2815  N   LEU A 188     -25.352  46.140 -11.932  1.00  0.78           N  
ATOM   2816  CA  LEU A 188     -24.933  45.704 -13.257  1.00  0.78           C  
ATOM   2817  C   LEU A 188     -23.414  45.710 -13.412  1.00  0.78           C  
ATOM   2818  O   LEU A 188     -22.876  45.021 -14.278  1.00  0.78           O  
ATOM   2819  CB  LEU A 188     -25.587  46.545 -14.349  1.00  0.78           C  
ATOM   2820  CG  LEU A 188     -25.453  45.958 -15.773  1.00  0.78           C  
ATOM   2821  CD1 LEU A 188     -26.120  44.564 -15.808  1.00  0.78           C  
ATOM   2822  CD2 LEU A 188     -26.122  46.886 -16.767  1.00  0.78           C  
ATOM   2823  H   LEU A 188     -26.060  46.878 -11.859  1.00  0.78           H  
ATOM   2824  HA  LEU A 188     -25.279  44.678 -13.390  1.00  0.78           H  
ATOM   2825 1HB  LEU A 188     -26.646  46.661 -14.117  1.00  0.78           H  
ATOM   2826 2HB  LEU A 188     -25.127  47.538 -14.341  1.00  0.78           H  
ATOM   2827  HG  LEU A 188     -24.398  45.840 -16.024  1.00  0.78           H  
ATOM   2828 1HD1 LEU A 188     -26.025  44.135 -16.806  1.00  0.78           H  
ATOM   2829 2HD1 LEU A 188     -25.640  43.912 -15.084  1.00  0.78           H  
ATOM   2830 3HD1 LEU A 188     -27.166  44.661 -15.562  1.00  0.78           H  
ATOM   2831 1HD2 LEU A 188     -26.033  46.474 -17.772  1.00  0.78           H  
ATOM   2832 2HD2 LEU A 188     -27.178  46.992 -16.506  1.00  0.78           H  
ATOM   2833 3HD2 LEU A 188     -25.639  47.864 -16.730  1.00  0.78           H  
ATOM   2834  N   ASN A 189     -22.695  46.466 -12.570  1.00  0.78           N  
ATOM   2835  CA  ASN A 189     -21.235  46.493 -12.617  1.00  0.78           C  
ATOM   2836  C   ASN A 189     -20.671  45.075 -12.389  1.00  0.78           C  
ATOM   2837  O   ASN A 189     -19.541  44.769 -12.788  1.00  0.78           O  
ATOM   2838  CB  ASN A 189     -20.689  47.453 -11.587  1.00  0.78           C  
ATOM   2839  CG  ASN A 189     -20.893  48.900 -11.979  1.00  0.78           C  
ATOM   2840  OD1 ASN A 189     -21.125  49.221 -13.153  1.00  0.78           O  
ATOM   2841  ND2 ASN A 189     -20.801  49.784 -11.015  1.00  0.78           N  
ATOM   2842  H   ASN A 189     -23.166  47.012 -11.844  1.00  0.78           H  
ATOM   2843  HA  ASN A 189     -20.924  46.823 -13.609  1.00  0.78           H  
ATOM   2844 1HB  ASN A 189     -21.183  47.272 -10.629  1.00  0.78           H  
ATOM   2845 2HB  ASN A 189     -19.625  47.270 -11.447  1.00  0.78           H  
ATOM   2846 1HD2 ASN A 189     -20.925  50.756 -11.216  1.00  0.78           H  
ATOM   2847 2HD2 ASN A 189     -20.611  49.486 -10.082  1.00  0.78           H  
ATOM   2848  N   CYS A 190     -21.484  44.188 -11.800  1.00  0.78           N  
ATOM   2849  CA  CYS A 190     -21.126  42.801 -11.564  1.00  0.78           C  
ATOM   2850  C   CYS A 190     -20.807  42.092 -12.873  1.00  0.78           C  
ATOM   2851  O   CYS A 190     -20.031  41.140 -12.885  1.00  0.78           O  
ATOM   2852  CB  CYS A 190     -22.279  42.063 -10.887  1.00  0.78           C  
ATOM   2853  SG  CYS A 190     -22.568  42.570  -9.196  1.00  0.78           S  
ATOM   2854  H   CYS A 190     -22.408  44.491 -11.497  1.00  0.78           H  
ATOM   2855  HA  CYS A 190     -20.256  42.774 -10.911  1.00  0.78           H  
ATOM   2856 1HB  CYS A 190     -23.199  42.249 -11.449  1.00  0.78           H  
ATOM   2857 2HB  CYS A 190     -22.100  40.993 -10.912  1.00  0.78           H  
ATOM   2858  HG  CYS A 190     -23.161  43.739  -9.544  1.00  0.78           H  
ATOM   2859  N   CYS A 191     -21.383  42.553 -13.988  1.00  0.77           N  
ATOM   2860  CA  CYS A 191     -21.120  41.935 -15.278  1.00  0.77           C  
ATOM   2861  C   CYS A 191     -19.693  42.247 -15.741  1.00  0.77           C  
ATOM   2862  O   CYS A 191     -19.106  41.502 -16.520  1.00  0.77           O  
ATOM   2863  CB  CYS A 191     -22.127  42.410 -16.324  1.00  0.77           C  
ATOM   2864  SG  CYS A 191     -23.812  41.814 -16.046  1.00  0.77           S  
ATOM   2865  H   CYS A 191     -21.998  43.366 -13.953  1.00  0.77           H  
ATOM   2866  HA  CYS A 191     -21.231  40.858 -15.167  1.00  0.77           H  
ATOM   2867 1HB  CYS A 191     -22.152  43.504 -16.325  1.00  0.77           H  
ATOM   2868 2HB  CYS A 191     -21.809  42.088 -17.314  1.00  0.77           H  
ATOM   2869  HG  CYS A 191     -23.592  40.536 -16.364  1.00  0.77           H  
ATOM   2870  N   VAL A 192     -19.115  43.346 -15.260  1.00  0.78           N  
ATOM   2871  CA  VAL A 192     -17.754  43.685 -15.637  1.00  0.78           C  
ATOM   2872  C   VAL A 192     -16.856  42.803 -14.816  1.00  0.78           C  
ATOM   2873  O   VAL A 192     -15.896  42.200 -15.302  1.00  0.78           O  
ATOM   2874  CB  VAL A 192     -17.418  45.148 -15.329  1.00  0.78           C  
ATOM   2875  CG1 VAL A 192     -15.937  45.387 -15.632  1.00  0.78           C  
ATOM   2876  CG2 VAL A 192     -18.325  46.059 -16.130  1.00  0.78           C  
ATOM   2877  H   VAL A 192     -19.596  43.934 -14.587  1.00  0.78           H  
ATOM   2878  HA  VAL A 192     -17.603  43.483 -16.697  1.00  0.78           H  
ATOM   2879  HB  VAL A 192     -17.566  45.338 -14.268  1.00  0.78           H  
ATOM   2880 1HG1 VAL A 192     -15.679  46.418 -15.398  1.00  0.78           H  
ATOM   2881 2HG1 VAL A 192     -15.331  44.712 -15.023  1.00  0.78           H  
ATOM   2882 3HG1 VAL A 192     -15.745  45.194 -16.687  1.00  0.78           H  
ATOM   2883 1HG2 VAL A 192     -18.088  47.099 -15.902  1.00  0.78           H  
ATOM   2884 2HG2 VAL A 192     -18.179  45.876 -17.193  1.00  0.78           H  
ATOM   2885 3HG2 VAL A 192     -19.365  45.855 -15.861  1.00  0.78           H  
ATOM   2886  N   CYS A 193     -17.203  42.718 -13.539  1.00  0.80           N  
ATOM   2887  CA  CYS A 193     -16.444  41.921 -12.609  1.00  0.80           C  
ATOM   2888  C   CYS A 193     -16.397  40.490 -13.104  1.00  0.80           C  
ATOM   2889  O   CYS A 193     -15.346  39.858 -13.099  1.00  0.80           O  
ATOM   2890  CB  CYS A 193     -17.136  41.962 -11.269  1.00  0.80           C  
ATOM   2891  SG  CYS A 193     -17.123  43.580 -10.531  1.00  0.80           S  
ATOM   2892  H   CYS A 193     -18.016  43.248 -13.218  1.00  0.80           H  
ATOM   2893  HA  CYS A 193     -15.434  42.321 -12.531  1.00  0.80           H  
ATOM   2894 1HB  CYS A 193     -18.161  41.660 -11.384  1.00  0.80           H  
ATOM   2895 2HB  CYS A 193     -16.684  41.260 -10.595  1.00  0.80           H  
ATOM   2896  HG  CYS A 193     -17.909  44.155 -11.460  1.00  0.80           H  
ATOM   2897  N   ALA A 194     -17.545  39.997 -13.567  1.00  0.84           N  
ATOM   2898  CA  ALA A 194     -17.673  38.667 -14.126  1.00  0.84           C  
ATOM   2899  C   ALA A 194     -16.867  38.483 -15.396  1.00  0.84           C  
ATOM   2900  O   ALA A 194     -16.179  37.479 -15.555  1.00  0.84           O  
ATOM   2901  CB  ALA A 194     -19.108  38.419 -14.456  1.00  0.84           C  
ATOM   2902  H   ALA A 194     -18.385  40.567 -13.507  1.00  0.84           H  
ATOM   2903  HA  ALA A 194     -17.322  37.949 -13.385  1.00  0.84           H  
ATOM   2904 1HB  ALA A 194     -19.216  37.433 -14.872  1.00  0.84           H  
ATOM   2905 2HB  ALA A 194     -19.710  38.528 -13.560  1.00  0.84           H  
ATOM   2906 3HB  ALA A 194     -19.423  39.143 -15.180  1.00  0.84           H  
ATOM   2907  N   ALA A 195     -16.898  39.488 -16.280  1.00  0.91           N  
ATOM   2908  CA  ALA A 195     -16.209  39.436 -17.564  1.00  0.91           C  
ATOM   2909  C   ALA A 195     -14.713  39.235 -17.396  1.00  0.91           C  
ATOM   2910  O   ALA A 195     -14.072  38.545 -18.199  1.00  0.91           O  
ATOM   2911  CB  ALA A 195     -16.458  40.717 -18.339  1.00  0.91           C  
ATOM   2912  H   ALA A 195     -17.478  40.305 -16.096  1.00  0.91           H  
ATOM   2913  HA  ALA A 195     -16.612  38.594 -18.122  1.00  0.91           H  
ATOM   2914 1HB  ALA A 195     -15.966  40.658 -19.304  1.00  0.91           H  
ATOM   2915 2HB  ALA A 195     -17.525  40.858 -18.483  1.00  0.91           H  
ATOM   2916 3HB  ALA A 195     -16.057  41.558 -17.778  1.00  0.91           H  
ATOM   2917  N   LEU A 196     -14.164  39.821 -16.337  1.00  1.02           N  
ATOM   2918  CA  LEU A 196     -12.744  39.732 -16.036  1.00  1.02           C  
ATOM   2919  C   LEU A 196     -12.338  38.369 -15.468  1.00  1.02           C  
ATOM   2920  O   LEU A 196     -11.153  38.017 -15.455  1.00  1.02           O  
ATOM   2921  CB  LEU A 196     -12.377  40.842 -15.047  1.00  1.02           C  
ATOM   2922  CG  LEU A 196     -12.505  42.257 -15.599  1.00  1.02           C  
ATOM   2923  CD1 LEU A 196     -12.278  43.256 -14.483  1.00  1.02           C  
ATOM   2924  CD2 LEU A 196     -11.497  42.437 -16.718  1.00  1.02           C  
ATOM   2925  H   LEU A 196     -14.764  40.396 -15.738  1.00  1.02           H  
ATOM   2926  HA  LEU A 196     -12.192  39.892 -16.959  1.00  1.02           H  
ATOM   2927 1HB  LEU A 196     -13.047  40.762 -14.185  1.00  1.02           H  
ATOM   2928 2HB  LEU A 196     -11.357  40.696 -14.704  1.00  1.02           H  
ATOM   2929  HG  LEU A 196     -13.508  42.409 -15.989  1.00  1.02           H  
ATOM   2930 1HD1 LEU A 196     -12.377  44.269 -14.876  1.00  1.02           H  
ATOM   2931 2HD1 LEU A 196     -13.023  43.094 -13.701  1.00  1.02           H  
ATOM   2932 3HD1 LEU A 196     -11.280  43.121 -14.070  1.00  1.02           H  
ATOM   2933 1HD2 LEU A 196     -11.584  43.445 -17.126  1.00  1.02           H  
ATOM   2934 2HD2 LEU A 196     -10.489  42.287 -16.329  1.00  1.02           H  
ATOM   2935 3HD2 LEU A 196     -11.697  41.708 -17.503  1.00  1.02           H  
ATOM   2936  N   MET A 197     -13.296  37.578 -14.990  1.00  1.20           N  
ATOM   2937  CA  MET A 197     -12.938  36.312 -14.373  1.00  1.20           C  
ATOM   2938  C   MET A 197     -12.748  35.245 -15.426  1.00  1.20           C  
ATOM   2939  O   MET A 197     -13.600  34.381 -15.630  1.00  1.20           O  
ATOM   2940  CB  MET A 197     -13.983  35.875 -13.364  1.00  1.20           C  
ATOM   2941  CG  MET A 197     -14.138  36.805 -12.213  1.00  1.20           C  
ATOM   2942  SD  MET A 197     -15.203  36.197 -10.933  1.00  1.20           S  
ATOM   2943  CE  MET A 197     -15.423  37.674 -10.057  1.00  1.20           C  
ATOM   2944  H   MET A 197     -14.280  37.834 -15.065  1.00  1.20           H  
ATOM   2945  HA  MET A 197     -11.987  36.438 -13.863  1.00  1.20           H  
ATOM   2946 1HB  MET A 197     -14.939  35.789 -13.873  1.00  1.20           H  
ATOM   2947 2HB  MET A 197     -13.729  34.919 -12.955  1.00  1.20           H  
ATOM   2948 1HG  MET A 197     -13.190  37.046 -11.788  1.00  1.20           H  
ATOM   2949 2HG  MET A 197     -14.563  37.709 -12.587  1.00  1.20           H  
ATOM   2950 1HE  MET A 197     -16.071  37.488  -9.208  1.00  1.20           H  
ATOM   2951 2HE  MET A 197     -14.454  38.030  -9.716  1.00  1.20           H  
ATOM   2952 3HE  MET A 197     -15.876  38.422 -10.710  1.00  1.20           H  
ATOM   2953  N   ARG A 198     -11.620  35.315 -16.099  1.00  1.46           N  
ATOM   2954  CA  ARG A 198     -11.349  34.417 -17.198  1.00  1.46           C  
ATOM   2955  C   ARG A 198     -11.318  32.969 -16.690  1.00  1.46           C  
ATOM   2956  O   ARG A 198     -10.616  32.684 -15.721  1.00  1.46           O  
ATOM   2957  CB  ARG A 198     -10.007  34.775 -17.809  1.00  1.46           C  
ATOM   2958  CG  ARG A 198      -9.989  36.114 -18.531  1.00  1.46           C  
ATOM   2959  CD  ARG A 198      -8.651  36.432 -19.083  1.00  1.46           C  
ATOM   2960  NE  ARG A 198      -8.656  37.679 -19.824  1.00  1.46           N  
ATOM   2961  CZ  ARG A 198      -7.580  38.204 -20.439  1.00  1.46           C  
ATOM   2962  NH1 ARG A 198      -6.425  37.579 -20.387  1.00  1.46           N  
ATOM   2963  NH2 ARG A 198      -7.687  39.345 -21.096  1.00  1.46           N  
ATOM   2964  H   ARG A 198     -10.986  36.080 -15.862  1.00  1.46           H  
ATOM   2965  HA  ARG A 198     -12.108  34.575 -17.951  1.00  1.46           H  
ATOM   2966 1HB  ARG A 198      -9.250  34.813 -17.025  1.00  1.46           H  
ATOM   2967 2HB  ARG A 198      -9.710  34.000 -18.518  1.00  1.46           H  
ATOM   2968 1HG  ARG A 198     -10.711  36.099 -19.347  1.00  1.46           H  
ATOM   2969 2HG  ARG A 198     -10.259  36.905 -17.823  1.00  1.46           H  
ATOM   2970 1HD  ARG A 198      -7.939  36.531 -18.259  1.00  1.46           H  
ATOM   2971 2HD  ARG A 198      -8.328  35.636 -19.751  1.00  1.46           H  
ATOM   2972  HE  ARG A 198      -9.531  38.187 -19.882  1.00  1.46           H  
ATOM   2973 1HH1 ARG A 198      -6.345  36.707 -19.882  1.00  1.46           H  
ATOM   2974 2HH1 ARG A 198      -5.618  37.970 -20.849  1.00  1.46           H  
ATOM   2975 1HH2 ARG A 198      -8.576  39.824 -21.137  1.00  1.46           H  
ATOM   2976 2HH2 ARG A 198      -6.881  39.737 -21.561  1.00  1.46           H  
ATOM   2977  N   PRO A 199     -12.027  32.016 -17.317  1.00  1.86           N  
ATOM   2978  CA  PRO A 199     -12.032  30.623 -16.924  1.00  1.86           C  
ATOM   2979  C   PRO A 199     -10.609  30.108 -16.923  1.00  1.86           C  
ATOM   2980  O   PRO A 199      -9.819  30.452 -17.803  1.00  1.86           O  
ATOM   2981  CB  PRO A 199     -12.867  29.964 -18.029  1.00  1.86           C  
ATOM   2982  CG  PRO A 199     -13.786  31.068 -18.504  1.00  1.86           C  
ATOM   2983  CD  PRO A 199     -12.951  32.335 -18.418  1.00  1.86           C  
ATOM   2984  HA  PRO A 199     -12.498  30.510 -15.939  1.00  1.86           H  
ATOM   2985 1HB  PRO A 199     -12.206  29.578 -18.819  1.00  1.86           H  
ATOM   2986 2HB  PRO A 199     -13.411  29.101 -17.619  1.00  1.86           H  
ATOM   2987 1HG  PRO A 199     -14.138  30.858 -19.526  1.00  1.86           H  
ATOM   2988 2HG  PRO A 199     -14.676  31.112 -17.865  1.00  1.86           H  
ATOM   2989 1HD  PRO A 199     -12.408  32.537 -19.353  1.00  1.86           H  
ATOM   2990 2HD  PRO A 199     -13.634  33.134 -18.133  1.00  1.86           H  
ATOM   2991  N   LEU A 200     -10.286  29.262 -15.957  1.00  2.46           N  
ATOM   2992  CA  LEU A 200      -8.942  28.723 -15.903  1.00  2.46           C  
ATOM   2993  C   LEU A 200      -8.803  27.483 -16.748  1.00  2.46           C  
ATOM   2994  O   LEU A 200      -9.403  26.443 -16.474  1.00  2.46           O  
ATOM   2995  CB  LEU A 200      -8.524  28.428 -14.459  1.00  2.46           C  
ATOM   2996  CG  LEU A 200      -7.134  27.770 -14.284  1.00  2.46           C  
ATOM   2997  CD1 LEU A 200      -6.068  28.665 -14.867  1.00  2.46           C  
ATOM   2998  CD2 LEU A 200      -6.885  27.541 -12.782  1.00  2.46           C  
ATOM   2999  H   LEU A 200     -10.964  29.005 -15.259  1.00  2.46           H  
ATOM   3000  HA  LEU A 200      -8.260  29.474 -16.298  1.00  2.46           H  
ATOM   3001 1HB  LEU A 200      -8.515  29.365 -13.902  1.00  2.46           H  
ATOM   3002 2HB  LEU A 200      -9.264  27.767 -14.009  1.00  2.46           H  
ATOM   3003  HG  LEU A 200      -7.100  26.819 -14.812  1.00  2.46           H  
ATOM   3004 1HD1 LEU A 200      -5.093  28.201 -14.735  1.00  2.46           H  
ATOM   3005 2HD1 LEU A 200      -6.255  28.810 -15.928  1.00  2.46           H  
ATOM   3006 3HD1 LEU A 200      -6.083  29.607 -14.383  1.00  2.46           H  
ATOM   3007 1HD2 LEU A 200      -5.906  27.081 -12.638  1.00  2.46           H  
ATOM   3008 2HD2 LEU A 200      -6.921  28.494 -12.255  1.00  2.46           H  
ATOM   3009 3HD2 LEU A 200      -7.654  26.884 -12.380  1.00  2.46           H  
ATOM   3010  N   VAL A 201      -8.000  27.623 -17.783  1.00  3.30           N  
ATOM   3011  CA  VAL A 201      -7.744  26.564 -18.724  1.00  3.30           C  
ATOM   3012  C   VAL A 201      -6.434  25.924 -18.357  1.00  3.30           C  
ATOM   3013  O   VAL A 201      -5.434  26.618 -18.174  1.00  3.30           O  
ATOM   3014  CB  VAL A 201      -7.675  27.121 -20.153  1.00  3.30           C  
ATOM   3015  CG1 VAL A 201      -7.337  25.999 -21.140  1.00  3.30           C  
ATOM   3016  CG2 VAL A 201      -9.013  27.780 -20.493  1.00  3.30           C  
ATOM   3017  H   VAL A 201      -7.563  28.522 -17.930  1.00  3.30           H  
ATOM   3018  HA  VAL A 201      -8.540  25.822 -18.660  1.00  3.30           H  
ATOM   3019  HB  VAL A 201      -6.880  27.863 -20.212  1.00  3.30           H  
ATOM   3020 1HG1 VAL A 201      -7.281  26.408 -22.149  1.00  3.30           H  
ATOM   3021 2HG1 VAL A 201      -6.375  25.555 -20.879  1.00  3.30           H  
ATOM   3022 3HG1 VAL A 201      -8.111  25.235 -21.102  1.00  3.30           H  
ATOM   3023 1HG2 VAL A 201      -8.970  28.191 -21.501  1.00  3.30           H  
ATOM   3024 2HG2 VAL A 201      -9.809  27.038 -20.435  1.00  3.30           H  
ATOM   3025 3HG2 VAL A 201      -9.217  28.586 -19.781  1.00  3.30           H  
ATOM   3026  N   VAL A 202      -6.446  24.614 -18.219  1.00  4.41           N  
ATOM   3027  CA  VAL A 202      -5.238  23.909 -17.863  1.00  4.41           C  
ATOM   3028  C   VAL A 202      -4.790  23.052 -19.032  1.00  4.41           C  
ATOM   3029  O   VAL A 202      -5.545  22.213 -19.526  1.00  4.41           O  
ATOM   3030  CB  VAL A 202      -5.464  23.080 -16.597  1.00  4.41           C  
ATOM   3031  CG1 VAL A 202      -4.209  22.323 -16.250  1.00  4.41           C  
ATOM   3032  CG2 VAL A 202      -5.864  24.032 -15.456  1.00  4.41           C  
ATOM   3033  H   VAL A 202      -7.305  24.104 -18.370  1.00  4.41           H  
ATOM   3034  HA  VAL A 202      -4.463  24.627 -17.639  1.00  4.41           H  
ATOM   3035  HB  VAL A 202      -6.257  22.352 -16.771  1.00  4.41           H  
ATOM   3036 1HG1 VAL A 202      -4.373  21.733 -15.352  1.00  4.41           H  
ATOM   3037 2HG1 VAL A 202      -3.947  21.659 -17.077  1.00  4.41           H  
ATOM   3038 3HG1 VAL A 202      -3.395  23.022 -16.079  1.00  4.41           H  
ATOM   3039 1HG2 VAL A 202      -6.032  23.461 -14.546  1.00  4.41           H  
ATOM   3040 2HG2 VAL A 202      -5.066  24.754 -15.288  1.00  4.41           H  
ATOM   3041 3HG2 VAL A 202      -6.780  24.561 -15.723  1.00  4.41           H  
ATOM   3042  N   THR A 203      -3.581  23.318 -19.496  1.00  5.75           N  
ATOM   3043  CA  THR A 203      -3.002  22.632 -20.634  1.00  5.75           C  
ATOM   3044  C   THR A 203      -2.348  21.347 -20.168  1.00  5.75           C  
ATOM   3045  O   THR A 203      -2.221  21.119 -18.967  1.00  5.75           O  
ATOM   3046  CB  THR A 203      -2.008  23.545 -21.372  1.00  5.75           C  
ATOM   3047  OG1 THR A 203      -0.900  23.854 -20.523  1.00  5.75           O  
ATOM   3048  CG2 THR A 203      -2.713  24.843 -21.752  1.00  5.75           C  
ATOM   3049  H   THR A 203      -3.040  24.029 -19.028  1.00  5.75           H  
ATOM   3050  HA  THR A 203      -3.801  22.369 -21.330  1.00  5.75           H  
ATOM   3051  HB  THR A 203      -1.646  23.047 -22.271  1.00  5.75           H  
ATOM   3052  HG1 THR A 203      -0.307  24.454 -20.985  1.00  5.75           H  
ATOM   3053 1HG2 THR A 203      -2.014  25.497 -22.275  1.00  5.75           H  
ATOM   3054 2HG2 THR A 203      -3.560  24.622 -22.401  1.00  5.75           H  
ATOM   3055 3HG2 THR A 203      -3.070  25.342 -20.851  1.00  5.75           H  
ATOM   3056  N   ALA A 204      -1.935  20.504 -21.101  1.00  7.16           N  
ATOM   3057  CA  ALA A 204      -1.318  19.240 -20.735  1.00  7.16           C  
ATOM   3058  C   ALA A 204      -0.355  18.758 -21.804  1.00  7.16           C  
ATOM   3059  O   ALA A 204      -0.374  19.230 -22.940  1.00  7.16           O  
ATOM   3060  CB  ALA A 204      -2.383  18.195 -20.485  1.00  7.16           C  
ATOM   3061  H   ALA A 204      -2.056  20.737 -22.075  1.00  7.16           H  
ATOM   3062  HA  ALA A 204      -0.748  19.394 -19.817  1.00  7.16           H  
ATOM   3063 1HB  ALA A 204      -1.909  17.267 -20.184  1.00  7.16           H  
ATOM   3064 2HB  ALA A 204      -3.050  18.538 -19.691  1.00  7.16           H  
ATOM   3065 3HB  ALA A 204      -2.953  18.034 -21.398  1.00  7.16           H  
ATOM   3066  N   GLN A 205       0.478  17.799 -21.426  1.00  8.45           N  
ATOM   3067  CA  GLN A 205       1.467  17.220 -22.319  1.00  8.45           C  
ATOM   3068  C   GLN A 205       0.804  16.417 -23.444  1.00  8.45           C  
ATOM   3069  O   GLN A 205      -0.266  15.845 -23.229  1.00  8.45           O  
ATOM   3070  CB  GLN A 205       2.388  16.329 -21.494  1.00  8.45           C  
ATOM   3071  CG  GLN A 205       3.196  17.086 -20.496  1.00  8.45           C  
ATOM   3072  CD  GLN A 205       4.241  17.976 -21.162  1.00  8.45           C  
ATOM   3073  OE1 GLN A 205       5.056  17.469 -21.944  1.00  8.45           O  
ATOM   3074  NE2 GLN A 205       4.219  19.267 -20.849  1.00  8.45           N  
ATOM   3075  H   GLN A 205       0.442  17.475 -20.470  1.00  8.45           H  
ATOM   3076  HA  GLN A 205       2.040  18.046 -22.727  1.00  8.45           H  
ATOM   3077 1HB  GLN A 205       1.797  15.611 -20.944  1.00  8.45           H  
ATOM   3078 2HB  GLN A 205       3.066  15.761 -22.127  1.00  8.45           H  
ATOM   3079 1HG  GLN A 205       2.528  17.724 -19.916  1.00  8.45           H  
ATOM   3080 2HG  GLN A 205       3.680  16.369 -19.841  1.00  8.45           H  
ATOM   3081 1HE2 GLN A 205       4.874  19.911 -21.247  1.00  8.45           H  
ATOM   3082 2HE2 GLN A 205       3.532  19.610 -20.209  1.00  8.45           H  
ATOM   3083  N   PRO A 206       1.426  16.370 -24.645  1.00  9.45           N  
ATOM   3084  CA  PRO A 206       0.987  15.697 -25.869  1.00  9.45           C  
ATOM   3085  C   PRO A 206       1.086  14.172 -25.910  1.00  9.45           C  
ATOM   3086  O   PRO A 206       0.624  13.559 -26.873  1.00  9.45           O  
ATOM   3087  CB  PRO A 206       1.935  16.288 -26.921  1.00  9.45           C  
ATOM   3088  CG  PRO A 206       3.197  16.619 -26.161  1.00  9.45           C  
ATOM   3089  CD  PRO A 206       2.726  17.096 -24.823  1.00  9.45           C  
ATOM   3090  HA  PRO A 206      -0.049  16.006 -26.079  1.00  9.45           H  
ATOM   3091 1HB  PRO A 206       2.101  15.556 -27.725  1.00  9.45           H  
ATOM   3092 2HB  PRO A 206       1.479  17.176 -27.383  1.00  9.45           H  
ATOM   3093 1HG  PRO A 206       3.839  15.731 -26.088  1.00  9.45           H  
ATOM   3094 2HG  PRO A 206       3.787  17.394 -26.688  1.00  9.45           H  
ATOM   3095 1HD  PRO A 206       3.474  16.817 -24.080  1.00  9.45           H  
ATOM   3096 2HD  PRO A 206       2.574  18.191 -24.872  1.00  9.45           H  
ATOM   3097  N   GLY A 207       1.745  13.553 -24.938  1.00 10.07           N  
ATOM   3098  CA  GLY A 207       1.952  12.112 -25.035  1.00 10.07           C  
ATOM   3099  C   GLY A 207       0.707  11.319 -24.651  1.00 10.07           C  
ATOM   3100  O   GLY A 207      -0.332  11.890 -24.296  1.00 10.07           O  
ATOM   3101  H   GLY A 207       2.108  14.063 -24.148  1.00 10.07           H  
ATOM   3102 1HA  GLY A 207       2.243  11.859 -26.054  1.00 10.07           H  
ATOM   3103 2HA  GLY A 207       2.782  11.827 -24.390  1.00 10.07           H  
ATOM   3104  N   SER A 208       0.812   9.988 -24.703  1.00 10.33           N  
ATOM   3105  CA  SER A 208      -0.339   9.140 -24.407  1.00 10.33           C  
ATOM   3106  C   SER A 208      -1.523   9.511 -25.318  1.00 10.33           C  
ATOM   3107  O   SER A 208      -1.654   8.973 -26.418  1.00 10.33           O  
ATOM   3108  CB  SER A 208      -0.707   9.189 -22.933  1.00 10.33           C  
ATOM   3109  OG  SER A 208      -1.636   8.185 -22.634  1.00 10.33           O  
ATOM   3110  H   SER A 208       1.684   9.566 -24.984  1.00 10.33           H  
ATOM   3111  HA  SER A 208      -0.065   8.107 -24.630  1.00 10.33           H  
ATOM   3112 1HB  SER A 208       0.189   9.043 -22.329  1.00 10.33           H  
ATOM   3113 2HB  SER A 208      -1.109  10.146 -22.664  1.00 10.33           H  
ATOM   3114  HG  SER A 208      -2.263   8.180 -23.370  1.00 10.33           H  
ATOM   3115  N   GLY A 209      -2.429  10.332 -24.801  1.00 10.27           N  
ATOM   3116  CA  GLY A 209      -3.634  10.769 -25.502  1.00 10.27           C  
ATOM   3117  C   GLY A 209      -4.955  10.095 -25.089  1.00 10.27           C  
ATOM   3118  O   GLY A 209      -5.653   9.563 -25.951  1.00 10.27           O  
ATOM   3119  H   GLY A 209      -2.171  10.770 -23.931  1.00 10.27           H  
ATOM   3120 1HA  GLY A 209      -3.733  11.848 -25.376  1.00 10.27           H  
ATOM   3121 2HA  GLY A 209      -3.483  10.614 -26.569  1.00 10.27           H  
ATOM   3122  N   PRO A 210      -5.327  10.068 -23.797  1.00  9.90           N  
ATOM   3123  CA  PRO A 210      -6.576   9.511 -23.318  1.00  9.90           C  
ATOM   3124  C   PRO A 210      -7.722  10.447 -23.705  1.00  9.90           C  
ATOM   3125  O   PRO A 210      -7.481  11.633 -23.938  1.00  9.90           O  
ATOM   3126  CB  PRO A 210      -6.373   9.485 -21.801  1.00  9.90           C  
ATOM   3127  CG  PRO A 210      -5.412  10.624 -21.540  1.00  9.90           C  
ATOM   3128  CD  PRO A 210      -4.480  10.635 -22.742  1.00  9.90           C  
ATOM   3129  HA  PRO A 210      -6.688   8.504 -23.740  1.00  9.90           H  
ATOM   3130 1HB  PRO A 210      -7.342   9.627 -21.289  1.00  9.90           H  
ATOM   3131 2HB  PRO A 210      -5.982   8.507 -21.485  1.00  9.90           H  
ATOM   3132 1HG  PRO A 210      -5.977  11.562 -21.431  1.00  9.90           H  
ATOM   3133 2HG  PRO A 210      -4.884  10.457 -20.588  1.00  9.90           H  
ATOM   3134 1HD  PRO A 210      -4.173  11.662 -22.983  1.00  9.90           H  
ATOM   3135 2HD  PRO A 210      -3.638   9.976 -22.519  1.00  9.90           H  
ATOM   3136  N   PRO A 211      -8.960   9.952 -23.793  1.00  9.21           N  
ATOM   3137  CA  PRO A 211     -10.170  10.729 -23.977  1.00  9.21           C  
ATOM   3138  C   PRO A 211     -10.541  11.460 -22.696  1.00  9.21           C  
ATOM   3139  O   PRO A 211     -10.221  10.996 -21.601  1.00  9.21           O  
ATOM   3140  CB  PRO A 211     -11.201   9.658 -24.336  1.00  9.21           C  
ATOM   3141  CG  PRO A 211     -10.697   8.404 -23.649  1.00  9.21           C  
ATOM   3142  CD  PRO A 211      -9.179   8.499 -23.719  1.00  9.21           C  
ATOM   3143  HA  PRO A 211     -10.024  11.439 -24.805  1.00  9.21           H  
ATOM   3144 1HB  PRO A 211     -12.196   9.969 -23.975  1.00  9.21           H  
ATOM   3145 2HB  PRO A 211     -11.273   9.554 -25.428  1.00  9.21           H  
ATOM   3146 1HG  PRO A 211     -11.071   8.370 -22.614  1.00  9.21           H  
ATOM   3147 2HG  PRO A 211     -11.092   7.511 -24.158  1.00  9.21           H  
ATOM   3148 1HD  PRO A 211      -8.751   8.076 -22.802  1.00  9.21           H  
ATOM   3149 2HD  PRO A 211      -8.801   8.005 -24.629  1.00  9.21           H  
ATOM   3150  N   ARG A 212     -11.272  12.560 -22.822  1.00  8.20           N  
ATOM   3151  CA  ARG A 212     -11.808  13.232 -21.646  1.00  8.20           C  
ATOM   3152  C   ARG A 212     -13.168  12.637 -21.269  1.00  8.20           C  
ATOM   3153  O   ARG A 212     -14.089  12.684 -22.086  1.00  8.20           O  
ATOM   3154  CB  ARG A 212     -12.004  14.716 -21.903  1.00  8.20           C  
ATOM   3155  CG  ARG A 212     -12.574  15.475 -20.713  1.00  8.20           C  
ATOM   3156  CD  ARG A 212     -12.789  16.906 -20.996  1.00  8.20           C  
ATOM   3157  NE  ARG A 212     -13.386  17.569 -19.858  1.00  8.20           N  
ATOM   3158  CZ  ARG A 212     -13.755  18.860 -19.814  1.00  8.20           C  
ATOM   3159  NH1 ARG A 212     -13.588  19.644 -20.860  1.00  8.20           N  
ATOM   3160  NH2 ARG A 212     -14.285  19.329 -18.707  1.00  8.20           N  
ATOM   3161  H   ARG A 212     -11.478  12.921 -23.744  1.00  8.20           H  
ATOM   3162  HA  ARG A 212     -11.085  13.119 -20.846  1.00  8.20           H  
ATOM   3163 1HB  ARG A 212     -11.049  15.173 -22.162  1.00  8.20           H  
ATOM   3164 2HB  ARG A 212     -12.679  14.859 -22.746  1.00  8.20           H  
ATOM   3165 1HG  ARG A 212     -13.534  15.042 -20.420  1.00  8.20           H  
ATOM   3166 2HG  ARG A 212     -11.881  15.401 -19.877  1.00  8.20           H  
ATOM   3167 1HD  ARG A 212     -11.838  17.388 -21.214  1.00  8.20           H  
ATOM   3168 2HD  ARG A 212     -13.460  17.015 -21.846  1.00  8.20           H  
ATOM   3169  HE  ARG A 212     -13.555  17.005 -19.025  1.00  8.20           H  
ATOM   3170 1HH1 ARG A 212     -13.179  19.275 -21.706  1.00  8.20           H  
ATOM   3171 2HH1 ARG A 212     -13.869  20.613 -20.815  1.00  8.20           H  
ATOM   3172 1HH2 ARG A 212     -14.382  18.711 -17.915  1.00  8.20           H  
ATOM   3173 2HH2 ARG A 212     -14.572  20.294 -18.648  1.00  8.20           H  
ATOM   3174  N   PRO A 213     -13.386  12.150 -20.034  1.00  6.98           N  
ATOM   3175  CA  PRO A 213     -14.634  11.543 -19.589  1.00  6.98           C  
ATOM   3176  C   PRO A 213     -15.703  12.578 -19.236  1.00  6.98           C  
ATOM   3177  O   PRO A 213     -16.228  12.588 -18.122  1.00  6.98           O  
ATOM   3178  CB  PRO A 213     -14.178  10.763 -18.354  1.00  6.98           C  
ATOM   3179  CG  PRO A 213     -13.052  11.604 -17.783  1.00  6.98           C  
ATOM   3180  CD  PRO A 213     -12.323  12.160 -19.006  1.00  6.98           C  
ATOM   3181  HA  PRO A 213     -15.001  10.861 -20.370  1.00  6.98           H  
ATOM   3182 1HB  PRO A 213     -15.019  10.643 -17.656  1.00  6.98           H  
ATOM   3183 2HB  PRO A 213     -13.853   9.754 -18.645  1.00  6.98           H  
ATOM   3184 1HG  PRO A 213     -13.466  12.398 -17.141  1.00  6.98           H  
ATOM   3185 2HG  PRO A 213     -12.402  10.985 -17.146  1.00  6.98           H  
ATOM   3186 1HD  PRO A 213     -11.989  13.182 -18.789  1.00  6.98           H  
ATOM   3187 2HD  PRO A 213     -11.493  11.490 -19.295  1.00  6.98           H  
ATOM   3188  N   SER A 214     -16.027  13.431 -20.204  1.00  5.68           N  
ATOM   3189  CA  SER A 214     -17.013  14.496 -20.031  1.00  5.68           C  
ATOM   3190  C   SER A 214     -16.822  15.252 -18.713  1.00  5.68           C  
ATOM   3191  O   SER A 214     -15.700  15.616 -18.337  1.00  5.68           O  
ATOM   3192  CB  SER A 214     -18.412  13.913 -20.093  1.00  5.68           C  
ATOM   3193  OG  SER A 214     -19.378  14.928 -20.111  1.00  5.68           O  
ATOM   3194  H   SER A 214     -15.557  13.318 -21.100  1.00  5.68           H  
ATOM   3195  HA  SER A 214     -16.893  15.206 -20.850  1.00  5.68           H  
ATOM   3196 1HB  SER A 214     -18.509  13.301 -20.989  1.00  5.68           H  
ATOM   3197 2HB  SER A 214     -18.578  13.262 -19.234  1.00  5.68           H  
ATOM   3198  HG  SER A 214     -19.214  15.437 -20.912  1.00  5.68           H  
ATOM   3199  N   ARG A 215     -17.944  15.511 -18.038  1.00  4.48           N  
ATOM   3200  CA  ARG A 215     -17.959  16.115 -16.708  1.00  4.48           C  
ATOM   3201  C   ARG A 215     -19.279  15.795 -16.009  1.00  4.48           C  
ATOM   3202  O   ARG A 215     -20.343  15.849 -16.624  1.00  4.48           O  
ATOM   3203  CB  ARG A 215     -17.751  17.620 -16.779  1.00  4.48           C  
ATOM   3204  CG  ARG A 215     -17.620  18.303 -15.429  1.00  4.48           C  
ATOM   3205  CD  ARG A 215     -17.093  19.680 -15.569  1.00  4.48           C  
ATOM   3206  NE  ARG A 215     -17.007  20.360 -14.297  1.00  4.48           N  
ATOM   3207  CZ  ARG A 215     -15.974  20.276 -13.439  1.00  4.48           C  
ATOM   3208  NH1 ARG A 215     -14.932  19.523 -13.716  1.00  4.48           N  
ATOM   3209  NH2 ARG A 215     -16.013  20.952 -12.311  1.00  4.48           N  
ATOM   3210  H   ARG A 215     -18.823  15.225 -18.458  1.00  4.48           H  
ATOM   3211  HA  ARG A 215     -17.146  15.683 -16.124  1.00  4.48           H  
ATOM   3212 1HB  ARG A 215     -16.853  17.842 -17.352  1.00  4.48           H  
ATOM   3213 2HB  ARG A 215     -18.594  18.079 -17.296  1.00  4.48           H  
ATOM   3214 1HG  ARG A 215     -18.604  18.361 -14.950  1.00  4.48           H  
ATOM   3215 2HG  ARG A 215     -16.941  17.735 -14.795  1.00  4.48           H  
ATOM   3216 1HD  ARG A 215     -16.099  19.649 -16.008  1.00  4.48           H  
ATOM   3217 2HD  ARG A 215     -17.757  20.252 -16.213  1.00  4.48           H  
ATOM   3218  HE  ARG A 215     -17.779  20.952 -14.034  1.00  4.48           H  
ATOM   3219 1HH1 ARG A 215     -14.901  18.997 -14.575  1.00  4.48           H  
ATOM   3220 2HH1 ARG A 215     -14.164  19.467 -13.062  1.00  4.48           H  
ATOM   3221 1HH2 ARG A 215     -16.831  21.530 -12.102  1.00  4.48           H  
ATOM   3222 2HH2 ARG A 215     -15.249  20.892 -11.655  1.00  4.48           H  
ATOM   3223  N   ARG A 216     -19.225  15.472 -14.718  1.00  3.49           N  
ATOM   3224  CA  ARG A 216     -20.460  15.186 -13.992  1.00  3.49           C  
ATOM   3225  C   ARG A 216     -21.141  16.457 -13.510  1.00  3.49           C  
ATOM   3226  O   ARG A 216     -20.509  17.327 -12.908  1.00  3.49           O  
ATOM   3227  CB  ARG A 216     -20.213  14.267 -12.802  1.00  3.49           C  
ATOM   3228  CG  ARG A 216     -21.494  13.846 -12.055  1.00  3.49           C  
ATOM   3229  CD  ARG A 216     -21.236  12.825 -10.998  1.00  3.49           C  
ATOM   3230  NE  ARG A 216     -22.480  12.345 -10.398  1.00  3.49           N  
ATOM   3231  CZ  ARG A 216     -22.562  11.361  -9.475  1.00  3.49           C  
ATOM   3232  NH1 ARG A 216     -21.469  10.771  -9.047  1.00  3.49           N  
ATOM   3233  NH2 ARG A 216     -23.744  10.983  -9.012  1.00  3.49           N  
ATOM   3234  H   ARG A 216     -18.336  15.425 -14.243  1.00  3.49           H  
ATOM   3235  HA  ARG A 216     -21.143  14.673 -14.669  1.00  3.49           H  
ATOM   3236 1HB  ARG A 216     -19.708  13.362 -13.134  1.00  3.49           H  
ATOM   3237 2HB  ARG A 216     -19.562  14.765 -12.083  1.00  3.49           H  
ATOM   3238 1HG  ARG A 216     -21.933  14.722 -11.566  1.00  3.49           H  
ATOM   3239 2HG  ARG A 216     -22.213  13.437 -12.764  1.00  3.49           H  
ATOM   3240 1HD  ARG A 216     -20.711  11.974 -11.427  1.00  3.49           H  
ATOM   3241 2HD  ARG A 216     -20.627  13.268 -10.210  1.00  3.49           H  
ATOM   3242  HE  ARG A 216     -23.344  12.773 -10.708  1.00  3.49           H  
ATOM   3243 1HH1 ARG A 216     -20.569  11.064  -9.399  1.00  3.49           H  
ATOM   3244 2HH1 ARG A 216     -21.528  10.031  -8.367  1.00  3.49           H  
ATOM   3245 1HH2 ARG A 216     -24.587  11.429  -9.350  1.00  3.49           H  
ATOM   3246 2HH2 ARG A 216     -23.803  10.242  -8.329  1.00  3.49           H  
ATOM   3247  N   LEU A 217     -22.437  16.545 -13.765  1.00  2.75           N  
ATOM   3248  CA  LEU A 217     -23.234  17.677 -13.332  1.00  2.75           C  
ATOM   3249  C   LEU A 217     -24.049  17.283 -12.102  1.00  2.75           C  
ATOM   3250  O   LEU A 217     -24.527  16.154 -12.021  1.00  2.75           O  
ATOM   3251  CB  LEU A 217     -24.149  18.110 -14.484  1.00  2.75           C  
ATOM   3252  CG  LEU A 217     -23.407  18.516 -15.795  1.00  2.75           C  
ATOM   3253  CD1 LEU A 217     -24.411  18.844 -16.902  1.00  2.75           C  
ATOM   3254  CD2 LEU A 217     -22.516  19.697 -15.511  1.00  2.75           C  
ATOM   3255  H   LEU A 217     -22.883  15.801 -14.282  1.00  2.75           H  
ATOM   3256  HA  LEU A 217     -22.573  18.502 -13.069  1.00  2.75           H  
ATOM   3257 1HB  LEU A 217     -24.822  17.289 -14.720  1.00  2.75           H  
ATOM   3258 2HB  LEU A 217     -24.736  18.944 -14.154  1.00  2.75           H  
ATOM   3259  HG  LEU A 217     -22.792  17.677 -16.137  1.00  2.75           H  
ATOM   3260 1HD1 LEU A 217     -23.868  19.112 -17.809  1.00  2.75           H  
ATOM   3261 2HD1 LEU A 217     -25.033  17.970 -17.095  1.00  2.75           H  
ATOM   3262 3HD1 LEU A 217     -25.038  19.668 -16.613  1.00  2.75           H  
ATOM   3263 1HD2 LEU A 217     -21.975  19.976 -16.416  1.00  2.75           H  
ATOM   3264 2HD2 LEU A 217     -23.112  20.547 -15.170  1.00  2.75           H  
ATOM   3265 3HD2 LEU A 217     -21.809  19.411 -14.737  1.00  2.75           H  
ATOM   3266  N   LEU A 218     -24.221  18.223 -11.172  1.00  2.22           N  
ATOM   3267  CA  LEU A 218     -25.018  18.035  -9.954  1.00  2.22           C  
ATOM   3268  C   LEU A 218     -24.627  16.764  -9.185  1.00  2.22           C  
ATOM   3269  O   LEU A 218     -25.382  15.786  -9.129  1.00  2.22           O  
ATOM   3270  CB  LEU A 218     -26.512  17.989 -10.266  1.00  2.22           C  
ATOM   3271  CG  LEU A 218     -27.382  17.923  -9.050  1.00  2.22           C  
ATOM   3272  CD1 LEU A 218     -27.175  19.200  -8.223  1.00  2.22           C  
ATOM   3273  CD2 LEU A 218     -28.830  17.762  -9.465  1.00  2.22           C  
ATOM   3274  H   LEU A 218     -23.779  19.117 -11.315  1.00  2.22           H  
ATOM   3275  HA  LEU A 218     -24.836  18.889  -9.301  1.00  2.22           H  
ATOM   3276 1HB  LEU A 218     -26.792  18.859 -10.809  1.00  2.22           H  
ATOM   3277 2HB  LEU A 218     -26.723  17.110 -10.877  1.00  2.22           H  
ATOM   3278  HG  LEU A 218     -27.081  17.104  -8.454  1.00  2.22           H  
ATOM   3279 1HD1 LEU A 218     -27.789  19.158  -7.325  1.00  2.22           H  
ATOM   3280 2HD1 LEU A 218     -26.125  19.282  -7.937  1.00  2.22           H  
ATOM   3281 3HD1 LEU A 218     -27.459  20.073  -8.818  1.00  2.22           H  
ATOM   3282 1HD2 LEU A 218     -29.461  17.712  -8.577  1.00  2.22           H  
ATOM   3283 2HD2 LEU A 218     -29.129  18.616 -10.075  1.00  2.22           H  
ATOM   3284 3HD2 LEU A 218     -28.943  16.844 -10.042  1.00  2.22           H  
ATOM   3285  N   ASP A 219     -23.429  16.744  -8.607  1.00  1.87           N  
ATOM   3286  CA  ASP A 219     -22.973  15.510  -7.986  1.00  1.87           C  
ATOM   3287  C   ASP A 219     -23.613  15.301  -6.627  1.00  1.87           C  
ATOM   3288  O   ASP A 219     -23.041  15.616  -5.580  1.00  1.87           O  
ATOM   3289  CB  ASP A 219     -21.451  15.501  -7.828  1.00  1.87           C  
ATOM   3290  CG  ASP A 219     -20.900  14.188  -7.278  1.00  1.87           C  
ATOM   3291  OD1 ASP A 219     -21.672  13.366  -6.791  1.00  1.87           O  
ATOM   3292  OD2 ASP A 219     -19.680  14.005  -7.316  1.00  1.87           O  
ATOM   3293  H   ASP A 219     -22.838  17.567  -8.588  1.00  1.87           H  
ATOM   3294  HA  ASP A 219     -23.258  14.679  -8.632  1.00  1.87           H  
ATOM   3295 1HB  ASP A 219     -20.985  15.704  -8.796  1.00  1.87           H  
ATOM   3296 2HB  ASP A 219     -21.156  16.303  -7.152  1.00  1.87           H  
ATOM   3297  N   LEU A 220     -24.756  14.637  -6.653  1.00  1.65           N  
ATOM   3298  CA  LEU A 220     -25.556  14.417  -5.461  1.00  1.65           C  
ATOM   3299  C   LEU A 220     -24.967  13.365  -4.539  1.00  1.65           C  
ATOM   3300  O   LEU A 220     -25.493  13.153  -3.444  1.00  1.65           O  
ATOM   3301  CB  LEU A 220     -26.975  13.969  -5.830  1.00  1.65           C  
ATOM   3302  CG  LEU A 220     -27.789  14.977  -6.590  1.00  1.65           C  
ATOM   3303  CD1 LEU A 220     -29.131  14.390  -6.960  1.00  1.65           C  
ATOM   3304  CD2 LEU A 220     -27.938  16.224  -5.755  1.00  1.65           C  
ATOM   3305  H   LEU A 220     -25.128  14.423  -7.577  1.00  1.65           H  
ATOM   3306  HA  LEU A 220     -25.614  15.356  -4.917  1.00  1.65           H  
ATOM   3307 1HB  LEU A 220     -26.908  13.068  -6.440  1.00  1.65           H  
ATOM   3308 2HB  LEU A 220     -27.512  13.726  -4.914  1.00  1.65           H  
ATOM   3309  HG  LEU A 220     -27.282  15.203  -7.507  1.00  1.65           H  
ATOM   3310 1HD1 LEU A 220     -29.700  15.123  -7.529  1.00  1.65           H  
ATOM   3311 2HD1 LEU A 220     -28.979  13.498  -7.566  1.00  1.65           H  
ATOM   3312 3HD1 LEU A 220     -29.677  14.128  -6.054  1.00  1.65           H  
ATOM   3313 1HD2 LEU A 220     -28.517  16.962  -6.302  1.00  1.65           H  
ATOM   3314 2HD2 LEU A 220     -28.453  15.977  -4.828  1.00  1.65           H  
ATOM   3315 3HD2 LEU A 220     -26.951  16.630  -5.531  1.00  1.65           H  
ATOM   3316  N   SER A 221     -23.850  12.708  -4.925  1.00  1.53           N  
ATOM   3317  CA  SER A 221     -23.283  11.694  -4.033  1.00  1.53           C  
ATOM   3318  C   SER A 221     -22.765  12.383  -2.779  1.00  1.53           C  
ATOM   3319  O   SER A 221     -22.621  11.762  -1.730  1.00  1.53           O  
ATOM   3320  CB  SER A 221     -22.180  10.874  -4.689  1.00  1.53           C  
ATOM   3321  OG  SER A 221     -21.016  11.618  -4.902  1.00  1.53           O  
ATOM   3322  H   SER A 221     -23.358  12.939  -5.799  1.00  1.53           H  
ATOM   3323  HA  SER A 221     -24.077  11.007  -3.743  1.00  1.53           H  
ATOM   3324 1HB  SER A 221     -21.952  10.017  -4.061  1.00  1.53           H  
ATOM   3325 2HB  SER A 221     -22.540  10.494  -5.642  1.00  1.53           H  
ATOM   3326  HG  SER A 221     -21.245  12.262  -5.603  1.00  1.53           H  
ATOM   3327  N   VAL A 222     -22.580  13.698  -2.859  1.00  1.46           N  
ATOM   3328  CA  VAL A 222     -22.155  14.518  -1.746  1.00  1.46           C  
ATOM   3329  C   VAL A 222     -23.114  14.370  -0.575  1.00  1.46           C  
ATOM   3330  O   VAL A 222     -22.709  14.331   0.588  1.00  1.46           O  
ATOM   3331  CB  VAL A 222     -22.110  15.991  -2.170  1.00  1.46           C  
ATOM   3332  CG1 VAL A 222     -21.916  16.821  -0.990  1.00  1.46           C  
ATOM   3333  CG2 VAL A 222     -20.982  16.232  -3.134  1.00  1.46           C  
ATOM   3334  H   VAL A 222     -22.735  14.163  -3.761  1.00  1.46           H  
ATOM   3335  HA  VAL A 222     -21.159  14.196  -1.438  1.00  1.46           H  
ATOM   3336  HB  VAL A 222     -23.055  16.258  -2.640  1.00  1.46           H  
ATOM   3337 1HG1 VAL A 222     -21.897  17.853  -1.268  1.00  1.46           H  
ATOM   3338 2HG1 VAL A 222     -22.733  16.641  -0.324  1.00  1.46           H  
ATOM   3339 3HG1 VAL A 222     -20.987  16.549  -0.515  1.00  1.46           H  
ATOM   3340 1HG2 VAL A 222     -20.965  17.287  -3.425  1.00  1.46           H  
ATOM   3341 2HG2 VAL A 222     -20.047  15.973  -2.647  1.00  1.46           H  
ATOM   3342 3HG2 VAL A 222     -21.115  15.613  -4.023  1.00  1.46           H  
ATOM   3343  N   PHE A 223     -24.407  14.286  -0.883  1.00  1.42           N  
ATOM   3344  CA  PHE A 223     -25.439  14.201   0.125  1.00  1.42           C  
ATOM   3345  C   PHE A 223     -25.359  12.895   0.912  1.00  1.42           C  
ATOM   3346  O   PHE A 223     -25.995  12.760   1.949  1.00  1.42           O  
ATOM   3347  CB  PHE A 223     -26.840  14.358  -0.447  1.00  1.42           C  
ATOM   3348  CG  PHE A 223     -27.769  14.841   0.648  1.00  1.42           C  
ATOM   3349  CD1 PHE A 223     -27.699  16.172   1.034  1.00  1.42           C  
ATOM   3350  CD2 PHE A 223     -28.643  14.003   1.323  1.00  1.42           C  
ATOM   3351  CE1 PHE A 223     -28.474  16.675   2.054  1.00  1.42           C  
ATOM   3352  CE2 PHE A 223     -29.432  14.504   2.358  1.00  1.42           C  
ATOM   3353  CZ  PHE A 223     -29.343  15.845   2.720  1.00  1.42           C  
ATOM   3354  H   PHE A 223     -24.691  14.233  -1.861  1.00  1.42           H  
ATOM   3355  HA  PHE A 223     -25.281  15.018   0.830  1.00  1.42           H  
ATOM   3356 1HB  PHE A 223     -26.847  15.067  -1.271  1.00  1.42           H  
ATOM   3357 2HB  PHE A 223     -27.193  13.397  -0.816  1.00  1.42           H  
ATOM   3358  HD1 PHE A 223     -27.018  16.815   0.511  1.00  1.42           H  
ATOM   3359  HD2 PHE A 223     -28.704  12.949   1.043  1.00  1.42           H  
ATOM   3360  HE1 PHE A 223     -28.397  17.728   2.335  1.00  1.42           H  
ATOM   3361  HE2 PHE A 223     -30.116  13.844   2.888  1.00  1.42           H  
ATOM   3362  HZ  PHE A 223     -29.955  16.234   3.532  1.00  1.42           H  
ATOM   3363  N   ARG A 224     -24.703  11.873   0.367  1.00  1.37           N  
ATOM   3364  CA  ARG A 224     -24.617  10.593   1.055  1.00  1.37           C  
ATOM   3365  C   ARG A 224     -23.614  10.645   2.220  1.00  1.37           C  
ATOM   3366  O   ARG A 224     -23.592   9.750   3.068  1.00  1.37           O  
ATOM   3367  CB  ARG A 224     -24.187   9.508   0.083  1.00  1.37           C  
ATOM   3368  CG  ARG A 224     -25.194   9.212  -1.021  1.00  1.37           C  
ATOM   3369  CD  ARG A 224     -24.680   8.197  -1.980  1.00  1.37           C  
ATOM   3370  NE  ARG A 224     -25.628   7.938  -3.055  1.00  1.37           N  
ATOM   3371  CZ  ARG A 224     -25.400   7.123  -4.106  1.00  1.37           C  
ATOM   3372  NH1 ARG A 224     -24.255   6.485  -4.213  1.00  1.37           N  
ATOM   3373  NH2 ARG A 224     -26.331   6.966  -5.029  1.00  1.37           N  
ATOM   3374  H   ARG A 224     -24.178  11.988  -0.496  1.00  1.37           H  
ATOM   3375  HA  ARG A 224     -25.601  10.347   1.452  1.00  1.37           H  
ATOM   3376 1HB  ARG A 224     -23.248   9.789  -0.382  1.00  1.37           H  
ATOM   3377 2HB  ARG A 224     -24.015   8.584   0.629  1.00  1.37           H  
ATOM   3378 1HG  ARG A 224     -26.119   8.840  -0.581  1.00  1.37           H  
ATOM   3379 2HG  ARG A 224     -25.397  10.135  -1.572  1.00  1.37           H  
ATOM   3380 1HD  ARG A 224     -23.753   8.566  -2.424  1.00  1.37           H  
ATOM   3381 2HD  ARG A 224     -24.489   7.262  -1.459  1.00  1.37           H  
ATOM   3382  HE  ARG A 224     -26.522   8.412  -3.014  1.00  1.37           H  
ATOM   3383 1HH1 ARG A 224     -23.542   6.602  -3.508  1.00  1.37           H  
ATOM   3384 2HH1 ARG A 224     -24.089   5.875  -5.002  1.00  1.37           H  
ATOM   3385 1HH2 ARG A 224     -27.212   7.455  -4.948  1.00  1.37           H  
ATOM   3386 2HH2 ARG A 224     -26.164   6.356  -5.816  1.00  1.37           H  
ATOM   3387  N   ASP A 225     -22.743  11.661   2.233  1.00  1.32           N  
ATOM   3388  CA  ASP A 225     -21.720  11.792   3.265  1.00  1.32           C  
ATOM   3389  C   ASP A 225     -22.268  12.463   4.514  1.00  1.32           C  
ATOM   3390  O   ASP A 225     -22.626  13.640   4.492  1.00  1.32           O  
ATOM   3391  CB  ASP A 225     -20.489  12.536   2.732  1.00  1.32           C  
ATOM   3392  CG  ASP A 225     -19.299  12.657   3.752  1.00  1.32           C  
ATOM   3393  OD1 ASP A 225     -19.508  12.623   4.973  1.00  1.32           O  
ATOM   3394  OD2 ASP A 225     -18.191  12.760   3.285  1.00  1.32           O  
ATOM   3395  H   ASP A 225     -22.806  12.396   1.527  1.00  1.32           H  
ATOM   3396  HA  ASP A 225     -21.394  10.789   3.545  1.00  1.32           H  
ATOM   3397 1HB  ASP A 225     -20.126  12.020   1.842  1.00  1.32           H  
ATOM   3398 2HB  ASP A 225     -20.788  13.539   2.415  1.00  1.32           H  
ATOM   3399  N   ARG A 226     -22.328  11.717   5.614  1.00  1.26           N  
ATOM   3400  CA  ARG A 226     -22.851  12.231   6.877  1.00  1.26           C  
ATOM   3401  C   ARG A 226     -22.263  13.577   7.286  1.00  1.26           C  
ATOM   3402  O   ARG A 226     -22.958  14.402   7.875  1.00  1.26           O  
ATOM   3403  CB  ARG A 226     -22.569  11.269   8.011  1.00  1.26           C  
ATOM   3404  CG  ARG A 226     -23.089  11.739   9.357  1.00  1.26           C  
ATOM   3405  CD  ARG A 226     -22.767  10.785  10.431  1.00  1.26           C  
ATOM   3406  NE  ARG A 226     -23.126  11.303  11.735  1.00  1.26           N  
ATOM   3407  CZ  ARG A 226     -24.329  11.181  12.315  1.00  1.26           C  
ATOM   3408  NH1 ARG A 226     -25.300  10.540  11.703  1.00  1.26           N  
ATOM   3409  NH2 ARG A 226     -24.535  11.711  13.507  1.00  1.26           N  
ATOM   3410  H   ARG A 226     -22.004  10.761   5.562  1.00  1.26           H  
ATOM   3411  HA  ARG A 226     -23.930  12.341   6.771  1.00  1.26           H  
ATOM   3412 1HB  ARG A 226     -23.013  10.300   7.791  1.00  1.26           H  
ATOM   3413 2HB  ARG A 226     -21.491  11.128   8.106  1.00  1.26           H  
ATOM   3414 1HG  ARG A 226     -22.629  12.696   9.599  1.00  1.26           H  
ATOM   3415 2HG  ARG A 226     -24.172  11.863   9.312  1.00  1.26           H  
ATOM   3416 1HD  ARG A 226     -23.302   9.851  10.272  1.00  1.26           H  
ATOM   3417 2HD  ARG A 226     -21.697  10.601  10.422  1.00  1.26           H  
ATOM   3418  HE  ARG A 226     -22.413  11.805  12.245  1.00  1.26           H  
ATOM   3419 1HH1 ARG A 226     -25.142  10.134  10.791  1.00  1.26           H  
ATOM   3420 2HH1 ARG A 226     -26.204  10.452  12.144  1.00  1.26           H  
ATOM   3421 1HH2 ARG A 226     -23.788  12.205  13.977  1.00  1.26           H  
ATOM   3422 2HH2 ARG A 226     -25.438  11.625  13.948  1.00  1.26           H  
ATOM   3423  N   GLY A 227     -20.968  13.784   7.043  1.00  1.20           N  
ATOM   3424  CA  GLY A 227     -20.331  15.028   7.459  1.00  1.20           C  
ATOM   3425  C   GLY A 227     -21.036  16.175   6.767  1.00  1.20           C  
ATOM   3426  O   GLY A 227     -21.533  17.111   7.400  1.00  1.20           O  
ATOM   3427  H   GLY A 227     -20.431  13.109   6.489  1.00  1.20           H  
ATOM   3428 1HA  GLY A 227     -20.399  15.144   8.537  1.00  1.20           H  
ATOM   3429 2HA  GLY A 227     -19.280  15.002   7.187  1.00  1.20           H  
ATOM   3430  N   PHE A 228     -21.090  16.078   5.446  1.00  1.12           N  
ATOM   3431  CA  PHE A 228     -21.740  17.068   4.618  1.00  1.12           C  
ATOM   3432  C   PHE A 228     -23.181  17.283   5.023  1.00  1.12           C  
ATOM   3433  O   PHE A 228     -23.636  18.424   5.130  1.00  1.12           O  
ATOM   3434  CB  PHE A 228     -21.720  16.689   3.161  1.00  1.12           C  
ATOM   3435  CG  PHE A 228     -22.470  17.654   2.415  1.00  1.12           C  
ATOM   3436  CD1 PHE A 228     -21.906  18.846   2.091  1.00  1.12           C  
ATOM   3437  CD2 PHE A 228     -23.786  17.401   2.060  1.00  1.12           C  
ATOM   3438  CE1 PHE A 228     -22.619  19.759   1.425  1.00  1.12           C  
ATOM   3439  CE2 PHE A 228     -24.497  18.338   1.385  1.00  1.12           C  
ATOM   3440  CZ  PHE A 228     -23.907  19.509   1.073  1.00  1.12           C  
ATOM   3441  H   PHE A 228     -20.672  15.264   5.005  1.00  1.12           H  
ATOM   3442  HA  PHE A 228     -21.211  18.012   4.727  1.00  1.12           H  
ATOM   3443 1HB  PHE A 228     -20.701  16.658   2.793  1.00  1.12           H  
ATOM   3444 2HB  PHE A 228     -22.170  15.704   3.013  1.00  1.12           H  
ATOM   3445  HD1 PHE A 228     -20.878  19.054   2.384  1.00  1.12           H  
ATOM   3446  HD2 PHE A 228     -24.238  16.445   2.335  1.00  1.12           H  
ATOM   3447  HE1 PHE A 228     -22.170  20.711   1.172  1.00  1.12           H  
ATOM   3448  HE2 PHE A 228     -25.519  18.166   1.105  1.00  1.12           H  
ATOM   3449  HZ  PHE A 228     -24.459  20.262   0.551  1.00  1.12           H  
ATOM   3450  N   VAL A 229     -23.911  16.187   5.215  1.00  1.06           N  
ATOM   3451  CA  VAL A 229     -25.320  16.291   5.540  1.00  1.06           C  
ATOM   3452  C   VAL A 229     -25.521  17.062   6.825  1.00  1.06           C  
ATOM   3453  O   VAL A 229     -26.392  17.926   6.893  1.00  1.06           O  
ATOM   3454  CB  VAL A 229     -25.960  14.914   5.682  1.00  1.06           C  
ATOM   3455  CG1 VAL A 229     -27.373  15.066   6.222  1.00  1.06           C  
ATOM   3456  CG2 VAL A 229     -25.967  14.257   4.356  1.00  1.06           C  
ATOM   3457  H   VAL A 229     -23.472  15.269   5.110  1.00  1.06           H  
ATOM   3458  HA  VAL A 229     -25.820  16.817   4.727  1.00  1.06           H  
ATOM   3459  HB  VAL A 229     -25.388  14.317   6.389  1.00  1.06           H  
ATOM   3460 1HG1 VAL A 229     -27.829  14.083   6.324  1.00  1.06           H  
ATOM   3461 2HG1 VAL A 229     -27.341  15.556   7.197  1.00  1.06           H  
ATOM   3462 3HG1 VAL A 229     -27.961  15.670   5.530  1.00  1.06           H  
ATOM   3463 1HG2 VAL A 229     -26.417  13.268   4.439  1.00  1.06           H  
ATOM   3464 2HG2 VAL A 229     -26.536  14.853   3.652  1.00  1.06           H  
ATOM   3465 3HG2 VAL A 229     -24.953  14.156   3.988  1.00  1.06           H  
ATOM   3466  N   LEU A 230     -24.713  16.789   7.844  1.00  1.00           N  
ATOM   3467  CA  LEU A 230     -24.861  17.524   9.085  1.00  1.00           C  
ATOM   3468  C   LEU A 230     -24.601  19.006   8.860  1.00  1.00           C  
ATOM   3469  O   LEU A 230     -25.289  19.846   9.442  1.00  1.00           O  
ATOM   3470  CB  LEU A 230     -23.925  16.959  10.145  1.00  1.00           C  
ATOM   3471  CG  LEU A 230     -24.298  15.563  10.633  1.00  1.00           C  
ATOM   3472  CD1 LEU A 230     -23.222  15.067  11.507  1.00  1.00           C  
ATOM   3473  CD2 LEU A 230     -25.620  15.614  11.368  1.00  1.00           C  
ATOM   3474  H   LEU A 230     -24.001  16.059   7.765  1.00  1.00           H  
ATOM   3475  HA  LEU A 230     -25.885  17.406   9.434  1.00  1.00           H  
ATOM   3476 1HB  LEU A 230     -22.917  16.907   9.722  1.00  1.00           H  
ATOM   3477 2HB  LEU A 230     -23.912  17.631  11.001  1.00  1.00           H  
ATOM   3478  HG  LEU A 230     -24.388  14.892   9.787  1.00  1.00           H  
ATOM   3479 1HD1 LEU A 230     -23.458  14.075  11.857  1.00  1.00           H  
ATOM   3480 2HD1 LEU A 230     -22.302  15.053  10.940  1.00  1.00           H  
ATOM   3481 3HD1 LEU A 230     -23.132  15.728  12.332  1.00  1.00           H  
ATOM   3482 1HD2 LEU A 230     -25.881  14.613  11.714  1.00  1.00           H  
ATOM   3483 2HD2 LEU A 230     -25.534  16.284  12.223  1.00  1.00           H  
ATOM   3484 3HD2 LEU A 230     -26.396  15.979  10.695  1.00  1.00           H  
ATOM   3485  N   TYR A 231     -23.647  19.353   7.984  1.00  0.96           N  
ATOM   3486  CA  TYR A 231     -23.419  20.771   7.717  1.00  0.96           C  
ATOM   3487  C   TYR A 231     -24.605  21.361   6.973  1.00  0.96           C  
ATOM   3488  O   TYR A 231     -25.000  22.490   7.238  1.00  0.96           O  
ATOM   3489  CB  TYR A 231     -22.153  21.005   6.892  1.00  0.96           C  
ATOM   3490  CG  TYR A 231     -20.883  20.775   7.635  1.00  0.96           C  
ATOM   3491  CD1 TYR A 231     -20.082  19.748   7.263  1.00  0.96           C  
ATOM   3492  CD2 TYR A 231     -20.525  21.586   8.691  1.00  0.96           C  
ATOM   3493  CE1 TYR A 231     -18.921  19.499   7.916  1.00  0.96           C  
ATOM   3494  CE2 TYR A 231     -19.344  21.339   9.363  1.00  0.96           C  
ATOM   3495  CZ  TYR A 231     -18.550  20.282   8.958  1.00  0.96           C  
ATOM   3496  OH  TYR A 231     -17.386  20.002   9.585  1.00  0.96           O  
ATOM   3497  H   TYR A 231     -23.073  18.635   7.533  1.00  0.96           H  
ATOM   3498  HA  TYR A 231     -23.323  21.302   8.659  1.00  0.96           H  
ATOM   3499 1HB  TYR A 231     -22.161  20.346   6.021  1.00  0.96           H  
ATOM   3500 2HB  TYR A 231     -22.150  22.028   6.522  1.00  0.96           H  
ATOM   3501  HD1 TYR A 231     -20.379  19.125   6.441  1.00  0.96           H  
ATOM   3502  HD2 TYR A 231     -21.168  22.407   8.988  1.00  0.96           H  
ATOM   3503  HE1 TYR A 231     -18.293  18.674   7.616  1.00  0.96           H  
ATOM   3504  HE2 TYR A 231     -19.042  21.965  10.205  1.00  0.96           H  
ATOM   3505  HH  TYR A 231     -17.005  19.207   9.205  1.00  0.96           H  
ATOM   3506  N   ALA A 232     -25.189  20.605   6.041  1.00  0.92           N  
ATOM   3507  CA  ALA A 232     -26.341  21.089   5.282  1.00  0.92           C  
ATOM   3508  C   ALA A 232     -27.546  21.337   6.199  1.00  0.92           C  
ATOM   3509  O   ALA A 232     -28.245  22.351   6.072  1.00  0.92           O  
ATOM   3510  CB  ALA A 232     -26.695  20.084   4.196  1.00  0.92           C  
ATOM   3511  H   ALA A 232     -24.806  19.681   5.841  1.00  0.92           H  
ATOM   3512  HA  ALA A 232     -26.070  22.035   4.818  1.00  0.92           H  
ATOM   3513 1HB  ALA A 232     -27.532  20.461   3.612  1.00  0.92           H  
ATOM   3514 2HB  ALA A 232     -25.833  19.940   3.547  1.00  0.92           H  
ATOM   3515 3HB  ALA A 232     -26.967  19.136   4.653  1.00  0.92           H  
ATOM   3516  N   VAL A 233     -27.767  20.429   7.153  1.00  0.89           N  
ATOM   3517  CA  VAL A 233     -28.884  20.562   8.078  1.00  0.89           C  
ATOM   3518  C   VAL A 233     -28.646  21.676   9.059  1.00  0.89           C  
ATOM   3519  O   VAL A 233     -29.511  22.530   9.266  1.00  0.89           O  
ATOM   3520  CB  VAL A 233     -29.106  19.265   8.870  1.00  0.89           C  
ATOM   3521  CG1 VAL A 233     -30.162  19.495   9.959  1.00  0.89           C  
ATOM   3522  CG2 VAL A 233     -29.555  18.159   7.910  1.00  0.89           C  
ATOM   3523  H   VAL A 233     -27.162  19.609   7.208  1.00  0.89           H  
ATOM   3524  HA  VAL A 233     -29.783  20.785   7.503  1.00  0.89           H  
ATOM   3525  HB  VAL A 233     -28.170  18.975   9.355  1.00  0.89           H  
ATOM   3526 1HG1 VAL A 233     -30.308  18.574  10.523  1.00  0.89           H  
ATOM   3527 2HG1 VAL A 233     -29.825  20.283  10.634  1.00  0.89           H  
ATOM   3528 3HG1 VAL A 233     -31.104  19.791   9.498  1.00  0.89           H  
ATOM   3529 1HG2 VAL A 233     -29.701  17.234   8.464  1.00  0.89           H  
ATOM   3530 2HG2 VAL A 233     -30.488  18.451   7.431  1.00  0.89           H  
ATOM   3531 3HG2 VAL A 233     -28.798  18.007   7.150  1.00  0.89           H  
ATOM   3532  N   ALA A 234     -27.471  21.681   9.665  1.00  0.87           N  
ATOM   3533  CA  ALA A 234     -27.144  22.707  10.618  1.00  0.87           C  
ATOM   3534  C   ALA A 234     -27.167  24.072   9.960  1.00  0.87           C  
ATOM   3535  O   ALA A 234     -27.660  25.039  10.546  1.00  0.87           O  
ATOM   3536  CB  ALA A 234     -25.793  22.428  11.189  1.00  0.87           C  
ATOM   3537  H   ALA A 234     -26.779  20.961   9.466  1.00  0.87           H  
ATOM   3538  HA  ALA A 234     -27.888  22.692  11.413  1.00  0.87           H  
ATOM   3539 1HB  ALA A 234     -25.541  23.184  11.923  1.00  0.87           H  
ATOM   3540 2HB  ALA A 234     -25.796  21.449  11.661  1.00  0.87           H  
ATOM   3541 3HB  ALA A 234     -25.065  22.440  10.382  1.00  0.87           H  
ATOM   3542  N   ALA A 235     -26.661  24.160   8.725  1.00  0.85           N  
ATOM   3543  CA  ALA A 235     -26.646  25.419   8.009  1.00  0.85           C  
ATOM   3544  C   ALA A 235     -28.055  25.921   7.791  1.00  0.85           C  
ATOM   3545  O   ALA A 235     -28.320  27.111   7.938  1.00  0.85           O  
ATOM   3546  CB  ALA A 235     -25.948  25.269   6.679  1.00  0.85           C  
ATOM   3547  H   ALA A 235     -26.248  23.350   8.271  1.00  0.85           H  
ATOM   3548  HA  ALA A 235     -26.108  26.141   8.614  1.00  0.85           H  
ATOM   3549 1HB  ALA A 235     -25.935  26.211   6.183  1.00  0.85           H  
ATOM   3550 2HB  ALA A 235     -24.929  24.932   6.835  1.00  0.85           H  
ATOM   3551 3HB  ALA A 235     -26.484  24.542   6.067  1.00  0.85           H  
ATOM   3552  N   SER A 236     -28.982  25.008   7.501  1.00  0.84           N  
ATOM   3553  CA  SER A 236     -30.366  25.389   7.297  1.00  0.84           C  
ATOM   3554  C   SER A 236     -30.907  25.997   8.593  1.00  0.84           C  
ATOM   3555  O   SER A 236     -31.460  27.099   8.617  1.00  0.84           O  
ATOM   3556  CB  SER A 236     -31.162  24.157   6.899  1.00  0.84           C  
ATOM   3557  OG  SER A 236     -32.496  24.453   6.598  1.00  0.84           O  
ATOM   3558  H   SER A 236     -28.717  24.030   7.364  1.00  0.84           H  
ATOM   3559  HA  SER A 236     -30.419  26.131   6.509  1.00  0.84           H  
ATOM   3560 1HB  SER A 236     -30.685  23.692   6.061  1.00  0.84           H  
ATOM   3561 2HB  SER A 236     -31.141  23.446   7.711  1.00  0.84           H  
ATOM   3562  HG  SER A 236     -32.483  24.813   5.683  1.00  0.84           H  
ATOM   3563  N   VAL A 237     -30.664  25.325   9.706  1.00  0.83           N  
ATOM   3564  CA  VAL A 237     -31.164  25.823  10.980  1.00  0.83           C  
ATOM   3565  C   VAL A 237     -30.554  27.214  11.283  1.00  0.83           C  
ATOM   3566  O   VAL A 237     -31.260  28.159  11.663  1.00  0.83           O  
ATOM   3567  CB  VAL A 237     -30.821  24.807  12.091  1.00  0.83           C  
ATOM   3568  CG1 VAL A 237     -31.160  25.381  13.423  1.00  0.83           C  
ATOM   3569  CG2 VAL A 237     -31.557  23.495  11.861  1.00  0.83           C  
ATOM   3570  H   VAL A 237     -30.167  24.432   9.654  1.00  0.83           H  
ATOM   3571  HA  VAL A 237     -32.249  25.920  10.914  1.00  0.83           H  
ATOM   3572  HB  VAL A 237     -29.754  24.619  12.067  1.00  0.83           H  
ATOM   3573 1HG1 VAL A 237     -30.881  24.686  14.212  1.00  0.83           H  
ATOM   3574 2HG1 VAL A 237     -30.613  26.298  13.525  1.00  0.83           H  
ATOM   3575 3HG1 VAL A 237     -32.230  25.591  13.483  1.00  0.83           H  
ATOM   3576 1HG2 VAL A 237     -31.286  22.786  12.642  1.00  0.83           H  
ATOM   3577 2HG2 VAL A 237     -32.632  23.675  11.887  1.00  0.83           H  
ATOM   3578 3HG2 VAL A 237     -31.283  23.088  10.891  1.00  0.83           H  
ATOM   3579  N   MET A 238     -29.243  27.335  11.047  1.00  0.83           N  
ATOM   3580  CA  MET A 238     -28.484  28.562  11.250  1.00  0.83           C  
ATOM   3581  C   MET A 238     -29.026  29.729  10.441  1.00  0.83           C  
ATOM   3582  O   MET A 238     -29.319  30.784  10.997  1.00  0.83           O  
ATOM   3583  CB  MET A 238     -27.043  28.313  10.826  1.00  0.83           C  
ATOM   3584  CG  MET A 238     -26.124  29.450  10.889  1.00  0.83           C  
ATOM   3585  SD  MET A 238     -24.533  29.068  10.099  1.00  0.83           S  
ATOM   3586  CE  MET A 238     -24.925  29.081   8.351  1.00  0.83           C  
ATOM   3587  H   MET A 238     -28.742  26.516  10.714  1.00  0.83           H  
ATOM   3588  HA  MET A 238     -28.529  28.824  12.304  1.00  0.83           H  
ATOM   3589 1HB  MET A 238     -26.636  27.527  11.424  1.00  0.83           H  
ATOM   3590 2HB  MET A 238     -27.032  27.974   9.810  1.00  0.83           H  
ATOM   3591 1HG  MET A 238     -26.584  30.240  10.354  1.00  0.83           H  
ATOM   3592 2HG  MET A 238     -25.952  29.762  11.919  1.00  0.83           H  
ATOM   3593 1HE  MET A 238     -24.029  28.853   7.772  1.00  0.83           H  
ATOM   3594 2HE  MET A 238     -25.694  28.344   8.137  1.00  0.83           H  
ATOM   3595 3HE  MET A 238     -25.295  30.064   8.066  1.00  0.83           H  
ATOM   3596  N   VAL A 239     -29.225  29.518   9.143  1.00  0.84           N  
ATOM   3597  CA  VAL A 239     -29.736  30.550   8.254  1.00  0.84           C  
ATOM   3598  C   VAL A 239     -31.107  31.045   8.625  1.00  0.84           C  
ATOM   3599  O   VAL A 239     -31.364  32.256   8.543  1.00  0.84           O  
ATOM   3600  CB  VAL A 239     -29.691  30.099   6.800  1.00  0.84           C  
ATOM   3601  CG1 VAL A 239     -30.462  31.024   5.946  1.00  0.84           C  
ATOM   3602  CG2 VAL A 239     -28.245  30.164   6.373  1.00  0.84           C  
ATOM   3603  H   VAL A 239     -28.985  28.611   8.745  1.00  0.84           H  
ATOM   3604  HA  VAL A 239     -29.056  31.392   8.323  1.00  0.84           H  
ATOM   3605  HB  VAL A 239     -30.094  29.086   6.694  1.00  0.84           H  
ATOM   3606 1HG1 VAL A 239     -30.388  30.717   4.902  1.00  0.84           H  
ATOM   3607 2HG1 VAL A 239     -31.511  31.023   6.253  1.00  0.84           H  
ATOM   3608 3HG1 VAL A 239     -30.039  31.984   6.076  1.00  0.84           H  
ATOM   3609 1HG2 VAL A 239     -28.150  29.892   5.348  1.00  0.84           H  
ATOM   3610 2HG2 VAL A 239     -27.879  31.178   6.497  1.00  0.84           H  
ATOM   3611 3HG2 VAL A 239     -27.654  29.483   6.989  1.00  0.84           H  
ATOM   3612  N   LEU A 240     -31.981  30.139   9.063  1.00  0.85           N  
ATOM   3613  CA  LEU A 240     -33.309  30.557   9.470  1.00  0.85           C  
ATOM   3614  C   LEU A 240     -33.126  31.689  10.455  1.00  0.85           C  
ATOM   3615  O   LEU A 240     -33.713  32.755  10.313  1.00  0.85           O  
ATOM   3616  CB  LEU A 240     -34.049  29.447  10.231  1.00  0.85           C  
ATOM   3617  CG  LEU A 240     -35.520  29.710  10.532  1.00  0.85           C  
ATOM   3618  CD1 LEU A 240     -36.190  28.386  10.841  1.00  0.85           C  
ATOM   3619  CD2 LEU A 240     -35.668  30.722  11.677  1.00  0.85           C  
ATOM   3620  H   LEU A 240     -31.722  29.149   9.096  1.00  0.85           H  
ATOM   3621  HA  LEU A 240     -33.876  30.897   8.604  1.00  0.85           H  
ATOM   3622 1HB  LEU A 240     -33.987  28.525   9.676  1.00  0.85           H  
ATOM   3623 2HB  LEU A 240     -33.550  29.283  11.185  1.00  0.85           H  
ATOM   3624  HG  LEU A 240     -35.992  30.108   9.643  1.00  0.85           H  
ATOM   3625 1HD1 LEU A 240     -37.254  28.554  11.022  1.00  0.85           H  
ATOM   3626 2HD1 LEU A 240     -36.063  27.710   9.999  1.00  0.85           H  
ATOM   3627 3HD1 LEU A 240     -35.729  27.947  11.731  1.00  0.85           H  
ATOM   3628 1HD2 LEU A 240     -36.731  30.898  11.866  1.00  0.85           H  
ATOM   3629 2HD2 LEU A 240     -35.199  30.333  12.561  1.00  0.85           H  
ATOM   3630 3HD2 LEU A 240     -35.189  31.657  11.402  1.00  0.85           H  
ATOM   3631  N   GLY A 241     -32.281  31.458  11.462  1.00  0.87           N  
ATOM   3632  CA  GLY A 241     -32.025  32.479  12.462  1.00  0.87           C  
ATOM   3633  C   GLY A 241     -31.172  33.663  11.967  1.00  0.87           C  
ATOM   3634  O   GLY A 241     -31.466  34.812  12.292  1.00  0.87           O  
ATOM   3635  H   GLY A 241     -31.814  30.546  11.525  1.00  0.87           H  
ATOM   3636 1HA  GLY A 241     -32.981  32.858  12.813  1.00  0.87           H  
ATOM   3637 2HA  GLY A 241     -31.546  32.018  13.322  1.00  0.87           H  
ATOM   3638  N   LEU A 242     -30.143  33.415  11.148  1.00  0.91           N  
ATOM   3639  CA  LEU A 242     -29.216  34.496  10.788  1.00  0.91           C  
ATOM   3640  C   LEU A 242     -29.849  35.640  10.036  1.00  0.91           C  
ATOM   3641  O   LEU A 242     -29.478  36.794  10.237  1.00  0.91           O  
ATOM   3642  CB  LEU A 242     -28.066  34.034   9.894  1.00  0.91           C  
ATOM   3643  CG  LEU A 242     -27.044  33.108  10.499  1.00  0.91           C  
ATOM   3644  CD1 LEU A 242     -26.023  32.746   9.424  1.00  0.91           C  
ATOM   3645  CD2 LEU A 242     -26.445  33.731  11.693  1.00  0.91           C  
ATOM   3646  H   LEU A 242     -29.958  32.460  10.856  1.00  0.91           H  
ATOM   3647  HA  LEU A 242     -28.796  34.892  11.713  1.00  0.91           H  
ATOM   3648 1HB  LEU A 242     -28.493  33.539   9.027  1.00  0.91           H  
ATOM   3649 2HB  LEU A 242     -27.546  34.915   9.552  1.00  0.91           H  
ATOM   3650  HG  LEU A 242     -27.515  32.217  10.810  1.00  0.91           H  
ATOM   3651 1HD1 LEU A 242     -25.281  32.071   9.831  1.00  0.91           H  
ATOM   3652 2HD1 LEU A 242     -26.536  32.269   8.589  1.00  0.91           H  
ATOM   3653 3HD1 LEU A 242     -25.526  33.640   9.081  1.00  0.91           H  
ATOM   3654 1HD2 LEU A 242     -25.720  33.048  12.139  1.00  0.91           H  
ATOM   3655 2HD2 LEU A 242     -25.966  34.644  11.441  1.00  0.91           H  
ATOM   3656 3HD2 LEU A 242     -27.241  33.937  12.411  1.00  0.91           H  
ATOM   3657  N   PHE A 243     -30.813  35.358   9.177  1.00  0.95           N  
ATOM   3658  CA  PHE A 243     -31.385  36.470   8.436  1.00  0.95           C  
ATOM   3659  C   PHE A 243     -32.510  37.165   9.152  1.00  0.95           C  
ATOM   3660  O   PHE A 243     -33.038  38.151   8.648  1.00  0.95           O  
ATOM   3661  CB  PHE A 243     -31.858  36.049   7.064  1.00  0.95           C  
ATOM   3662  CG  PHE A 243     -30.735  35.790   6.154  1.00  0.95           C  
ATOM   3663  CD1 PHE A 243     -30.566  34.577   5.559  1.00  0.95           C  
ATOM   3664  CD2 PHE A 243     -29.821  36.796   5.893  1.00  0.95           C  
ATOM   3665  CE1 PHE A 243     -29.509  34.355   4.698  1.00  0.95           C  
ATOM   3666  CE2 PHE A 243     -28.764  36.585   5.043  1.00  0.95           C  
ATOM   3667  CZ  PHE A 243     -28.609  35.366   4.445  1.00  0.95           C  
ATOM   3668  H   PHE A 243     -31.106  34.387   9.021  1.00  0.95           H  
ATOM   3669  HA  PHE A 243     -30.597  37.207   8.285  1.00  0.95           H  
ATOM   3670 1HB  PHE A 243     -32.449  35.138   7.154  1.00  0.95           H  
ATOM   3671 2HB  PHE A 243     -32.490  36.820   6.629  1.00  0.95           H  
ATOM   3672  HD1 PHE A 243     -31.286  33.790   5.768  1.00  0.95           H  
ATOM   3673  HD2 PHE A 243     -29.954  37.767   6.373  1.00  0.95           H  
ATOM   3674  HE1 PHE A 243     -29.389  33.384   4.221  1.00  0.95           H  
ATOM   3675  HE2 PHE A 243     -28.054  37.383   4.841  1.00  0.95           H  
ATOM   3676  HZ  PHE A 243     -27.776  35.205   3.771  1.00  0.95           H  
ATOM   3677  N   VAL A 244     -32.875  36.700  10.329  1.00  0.99           N  
ATOM   3678  CA  VAL A 244     -33.952  37.356  11.014  1.00  0.99           C  
ATOM   3679  C   VAL A 244     -33.515  38.720  11.573  1.00  0.99           C  
ATOM   3680  O   VAL A 244     -33.965  39.733  11.033  1.00  0.99           O  
ATOM   3681  CB  VAL A 244     -34.603  36.400  12.033  1.00  0.99           C  
ATOM   3682  CG1 VAL A 244     -35.553  37.109  12.875  1.00  0.99           C  
ATOM   3683  CG2 VAL A 244     -35.323  35.352  11.302  1.00  0.99           C  
ATOM   3684  H   VAL A 244     -32.400  35.908  10.764  1.00  0.99           H  
ATOM   3685  HA  VAL A 244     -34.732  37.553  10.279  1.00  0.99           H  
ATOM   3686  HB  VAL A 244     -33.870  35.925  12.617  1.00  0.99           H  
ATOM   3687 1HG1 VAL A 244     -36.010  36.405  13.573  1.00  0.99           H  
ATOM   3688 2HG1 VAL A 244     -35.026  37.882  13.429  1.00  0.99           H  
ATOM   3689 3HG1 VAL A 244     -36.318  37.556  12.253  1.00  0.99           H  
ATOM   3690 1HG2 VAL A 244     -35.778  34.654  12.004  1.00  0.99           H  
ATOM   3691 2HG2 VAL A 244     -36.072  35.802  10.722  1.00  0.99           H  
ATOM   3692 3HG2 VAL A 244     -34.630  34.840  10.668  1.00  0.99           H  
ATOM   3693  N   PRO A 245     -32.564  38.830  12.534  1.00  1.02           N  
ATOM   3694  CA  PRO A 245     -32.165  40.083  13.122  1.00  1.02           C  
ATOM   3695  C   PRO A 245     -32.043  41.193  12.080  1.00  1.02           C  
ATOM   3696  O   PRO A 245     -32.852  42.102  12.148  1.00  1.02           O  
ATOM   3697  CB  PRO A 245     -30.868  39.740  13.860  1.00  1.02           C  
ATOM   3698  CG  PRO A 245     -31.058  38.319  14.240  1.00  1.02           C  
ATOM   3699  CD  PRO A 245     -31.746  37.692  13.041  1.00  1.02           C  
ATOM   3700  HA  PRO A 245     -32.931  40.366  13.861  1.00  1.02           H  
ATOM   3701 1HB  PRO A 245     -29.961  39.983  13.340  1.00  1.02           H  
ATOM   3702 2HB  PRO A 245     -30.826  40.344  14.750  1.00  1.02           H  
ATOM   3703 1HG  PRO A 245     -30.082  37.856  14.445  1.00  1.02           H  
ATOM   3704 2HG  PRO A 245     -31.646  38.235  15.167  1.00  1.02           H  
ATOM   3705 1HD  PRO A 245     -31.010  37.351  12.301  1.00  1.02           H  
ATOM   3706 2HD  PRO A 245     -32.308  36.908  13.447  1.00  1.02           H  
ATOM   3707  N   PRO A 246     -31.129  41.180  11.067  1.00  1.05           N  
ATOM   3708  CA  PRO A 246     -30.870  42.324  10.189  1.00  1.05           C  
ATOM   3709  C   PRO A 246     -32.154  42.936   9.613  1.00  1.05           C  
ATOM   3710  O   PRO A 246     -32.223  44.146   9.396  1.00  1.05           O  
ATOM   3711  CB  PRO A 246     -30.024  41.700   9.069  1.00  1.05           C  
ATOM   3712  CG  PRO A 246     -29.325  40.541   9.728  1.00  1.05           C  
ATOM   3713  CD  PRO A 246     -30.388  39.951  10.630  1.00  1.05           C  
ATOM   3714  HA  PRO A 246     -30.291  43.079  10.739  1.00  1.05           H  
ATOM   3715 1HB  PRO A 246     -30.676  41.388   8.237  1.00  1.05           H  
ATOM   3716 2HB  PRO A 246     -29.326  42.451   8.667  1.00  1.05           H  
ATOM   3717 1HG  PRO A 246     -28.974  39.817   8.978  1.00  1.05           H  
ATOM   3718 2HG  PRO A 246     -28.440  40.883  10.286  1.00  1.05           H  
ATOM   3719 1HD  PRO A 246     -31.047  39.326  10.039  1.00  1.05           H  
ATOM   3720 2HD  PRO A 246     -29.902  39.383  11.385  1.00  1.05           H  
ATOM   3721  N   VAL A 247     -33.182  42.114   9.390  1.00  1.06           N  
ATOM   3722  CA  VAL A 247     -34.450  42.591   8.856  1.00  1.06           C  
ATOM   3723  C   VAL A 247     -35.152  43.372   9.942  1.00  1.06           C  
ATOM   3724  O   VAL A 247     -35.737  44.439   9.721  1.00  1.06           O  
ATOM   3725  CB  VAL A 247     -35.331  41.414   8.385  1.00  1.06           C  
ATOM   3726  CG1 VAL A 247     -36.726  41.904   8.004  1.00  1.06           C  
ATOM   3727  CG2 VAL A 247     -34.665  40.747   7.207  1.00  1.06           C  
ATOM   3728  H   VAL A 247     -33.124  41.128   9.642  1.00  1.06           H  
ATOM   3729  HA  VAL A 247     -34.256  43.248   8.007  1.00  1.06           H  
ATOM   3730  HB  VAL A 247     -35.438  40.696   9.197  1.00  1.06           H  
ATOM   3731 1HG1 VAL A 247     -37.333  41.060   7.681  1.00  1.06           H  
ATOM   3732 2HG1 VAL A 247     -37.192  42.375   8.872  1.00  1.06           H  
ATOM   3733 3HG1 VAL A 247     -36.641  42.622   7.203  1.00  1.06           H  
ATOM   3734 1HG2 VAL A 247     -35.266  39.907   6.870  1.00  1.06           H  
ATOM   3735 2HG2 VAL A 247     -34.559  41.464   6.391  1.00  1.06           H  
ATOM   3736 3HG2 VAL A 247     -33.680  40.389   7.509  1.00  1.06           H  
ATOM   3737  N   PHE A 248     -35.073  42.827  11.143  1.00  1.06           N  
ATOM   3738  CA  PHE A 248     -35.740  43.426  12.263  1.00  1.06           C  
ATOM   3739  C   PHE A 248     -34.852  44.384  13.062  1.00  1.06           C  
ATOM   3740  O   PHE A 248     -35.354  45.093  13.919  1.00  1.06           O  
ATOM   3741  CB  PHE A 248     -36.334  42.309  13.100  1.00  1.06           C  
ATOM   3742  CG  PHE A 248     -37.405  41.617  12.305  1.00  1.06           C  
ATOM   3743  CD1 PHE A 248     -37.152  40.410  11.694  1.00  1.06           C  
ATOM   3744  CD2 PHE A 248     -38.651  42.197  12.128  1.00  1.06           C  
ATOM   3745  CE1 PHE A 248     -38.105  39.793  10.927  1.00  1.06           C  
ATOM   3746  CE2 PHE A 248     -39.610  41.579  11.358  1.00  1.06           C  
ATOM   3747  CZ  PHE A 248     -39.329  40.377  10.755  1.00  1.06           C  
ATOM   3748  H   PHE A 248     -34.536  41.959  11.267  1.00  1.06           H  
ATOM   3749  HA  PHE A 248     -36.576  44.002  11.876  1.00  1.06           H  
ATOM   3750 1HB  PHE A 248     -35.555  41.580  13.354  1.00  1.06           H  
ATOM   3751 2HB  PHE A 248     -36.755  42.696  14.019  1.00  1.06           H  
ATOM   3752  HD1 PHE A 248     -36.182  39.954  11.821  1.00  1.06           H  
ATOM   3753  HD2 PHE A 248     -38.862  43.151  12.593  1.00  1.06           H  
ATOM   3754  HE1 PHE A 248     -37.890  38.848  10.452  1.00  1.06           H  
ATOM   3755  HE2 PHE A 248     -40.582  42.045  11.220  1.00  1.06           H  
ATOM   3756  HZ  PHE A 248     -40.075  39.888  10.137  1.00  1.06           H  
ATOM   3757  N   VAL A 249     -33.562  44.492  12.733  1.00  1.06           N  
ATOM   3758  CA  VAL A 249     -32.697  45.469  13.402  1.00  1.06           C  
ATOM   3759  C   VAL A 249     -33.157  46.877  13.081  1.00  1.06           C  
ATOM   3760  O   VAL A 249     -33.314  47.704  13.977  1.00  1.06           O  
ATOM   3761  CB  VAL A 249     -31.201  45.311  13.003  1.00  1.06           C  
ATOM   3762  CG1 VAL A 249     -30.382  46.497  13.512  1.00  1.06           C  
ATOM   3763  CG2 VAL A 249     -30.603  44.080  13.663  1.00  1.06           C  
ATOM   3764  H   VAL A 249     -33.185  43.861  12.036  1.00  1.06           H  
ATOM   3765  HA  VAL A 249     -32.775  45.320  14.478  1.00  1.06           H  
ATOM   3766  HB  VAL A 249     -31.124  45.252  11.915  1.00  1.06           H  
ATOM   3767 1HG1 VAL A 249     -29.338  46.364  13.220  1.00  1.06           H  
ATOM   3768 2HG1 VAL A 249     -30.763  47.419  13.071  1.00  1.06           H  
ATOM   3769 3HG1 VAL A 249     -30.451  46.556  14.600  1.00  1.06           H  
ATOM   3770 1HG2 VAL A 249     -29.555  43.990  13.378  1.00  1.06           H  
ATOM   3771 2HG2 VAL A 249     -30.679  44.182  14.745  1.00  1.06           H  
ATOM   3772 3HG2 VAL A 249     -31.118  43.228  13.367  1.00  1.06           H  
ATOM   3773  N   VAL A 250     -33.426  47.151  11.806  1.00  1.05           N  
ATOM   3774  CA  VAL A 250     -33.879  48.485  11.432  1.00  1.05           C  
ATOM   3775  C   VAL A 250     -35.282  48.759  11.950  1.00  1.05           C  
ATOM   3776  O   VAL A 250     -35.543  49.811  12.538  1.00  1.05           O  
ATOM   3777  CB  VAL A 250     -33.848  48.671   9.904  1.00  1.05           C  
ATOM   3778  CG1 VAL A 250     -34.476  49.972   9.516  1.00  1.05           C  
ATOM   3779  CG2 VAL A 250     -32.452  48.666   9.455  1.00  1.05           C  
ATOM   3780  H   VAL A 250     -33.297  46.432  11.102  1.00  1.05           H  
ATOM   3781  HA  VAL A 250     -33.196  49.208  11.876  1.00  1.05           H  
ATOM   3782  HB  VAL A 250     -34.407  47.862   9.425  1.00  1.05           H  
ATOM   3783 1HG1 VAL A 250     -34.442  50.083   8.438  1.00  1.05           H  
ATOM   3784 2HG1 VAL A 250     -35.514  49.988   9.850  1.00  1.05           H  
ATOM   3785 3HG1 VAL A 250     -33.927  50.783   9.977  1.00  1.05           H  
ATOM   3786 1HG2 VAL A 250     -32.425  48.798   8.375  1.00  1.05           H  
ATOM   3787 2HG2 VAL A 250     -31.902  49.477   9.935  1.00  1.05           H  
ATOM   3788 3HG2 VAL A 250     -32.008  47.710   9.729  1.00  1.05           H  
ATOM   3789  N   SER A 251     -36.190  47.802  11.753  1.00  1.05           N  
ATOM   3790  CA  SER A 251     -37.572  47.986  12.186  1.00  1.05           C  
ATOM   3791  C   SER A 251     -37.673  48.138  13.707  1.00  1.05           C  
ATOM   3792  O   SER A 251     -38.411  48.996  14.205  1.00  1.05           O  
ATOM   3793  CB  SER A 251     -38.421  46.825  11.707  1.00  1.05           C  
ATOM   3794  OG  SER A 251     -38.503  46.797  10.300  1.00  1.05           O  
ATOM   3795  H   SER A 251     -35.918  46.948  11.281  1.00  1.05           H  
ATOM   3796  HA  SER A 251     -37.952  48.900  11.730  1.00  1.05           H  
ATOM   3797 1HB  SER A 251     -37.993  45.894  12.066  1.00  1.05           H  
ATOM   3798 2HB  SER A 251     -39.418  46.909  12.129  1.00  1.05           H  
ATOM   3799  HG  SER A 251     -37.619  46.548   9.986  1.00  1.05           H  
ATOM   3800  N   TYR A 252     -36.888  47.351  14.442  1.00  1.06           N  
ATOM   3801  CA  TYR A 252     -36.896  47.402  15.893  1.00  1.06           C  
ATOM   3802  C   TYR A 252     -36.325  48.716  16.352  1.00  1.06           C  
ATOM   3803  O   TYR A 252     -36.900  49.380  17.215  1.00  1.06           O  
ATOM   3804  CB  TYR A 252     -36.115  46.234  16.485  1.00  1.06           C  
ATOM   3805  CG  TYR A 252     -36.102  46.205  17.957  1.00  1.06           C  
ATOM   3806  CD1 TYR A 252     -37.213  46.597  18.664  1.00  1.06           C  
ATOM   3807  CD2 TYR A 252     -35.001  45.735  18.607  1.00  1.06           C  
ATOM   3808  CE1 TYR A 252     -37.210  46.533  20.029  1.00  1.06           C  
ATOM   3809  CE2 TYR A 252     -34.984  45.673  19.970  1.00  1.06           C  
ATOM   3810  CZ  TYR A 252     -36.085  46.072  20.681  1.00  1.06           C  
ATOM   3811  OH  TYR A 252     -36.053  46.040  22.034  1.00  1.06           O  
ATOM   3812  H   TYR A 252     -36.292  46.660  14.001  1.00  1.06           H  
ATOM   3813  HA  TYR A 252     -37.925  47.344  16.240  1.00  1.06           H  
ATOM   3814 1HB  TYR A 252     -36.511  45.298  16.128  1.00  1.06           H  
ATOM   3815 2HB  TYR A 252     -35.079  46.295  16.145  1.00  1.06           H  
ATOM   3816  HD1 TYR A 252     -38.091  46.965  18.139  1.00  1.06           H  
ATOM   3817  HD2 TYR A 252     -34.137  45.412  18.034  1.00  1.06           H  
ATOM   3818  HE1 TYR A 252     -38.085  46.853  20.592  1.00  1.06           H  
ATOM   3819  HE2 TYR A 252     -34.101  45.309  20.492  1.00  1.06           H  
ATOM   3820  HH  TYR A 252     -35.133  46.212  22.321  1.00  1.06           H  
ATOM   3821  N   ALA A 253     -35.199  49.117  15.777  1.00  1.06           N  
ATOM   3822  CA  ALA A 253     -34.616  50.365  16.189  1.00  1.06           C  
ATOM   3823  C   ALA A 253     -35.610  51.502  15.992  1.00  1.06           C  
ATOM   3824  O   ALA A 253     -35.789  52.331  16.891  1.00  1.06           O  
ATOM   3825  CB  ALA A 253     -33.370  50.606  15.379  1.00  1.06           C  
ATOM   3826  H   ALA A 253     -34.728  48.556  15.065  1.00  1.06           H  
ATOM   3827  HA  ALA A 253     -34.370  50.301  17.247  1.00  1.06           H  
ATOM   3828 1HB  ALA A 253     -32.893  51.524  15.678  1.00  1.06           H  
ATOM   3829 2HB  ALA A 253     -32.705  49.783  15.524  1.00  1.06           H  
ATOM   3830 3HB  ALA A 253     -33.638  50.657  14.330  1.00  1.06           H  
ATOM   3831  N   LYS A 254     -36.337  51.497  14.869  1.00  1.07           N  
ATOM   3832  CA  LYS A 254     -37.321  52.544  14.639  1.00  1.07           C  
ATOM   3833  C   LYS A 254     -38.431  52.471  15.697  1.00  1.07           C  
ATOM   3834  O   LYS A 254     -38.862  53.499  16.226  1.00  1.07           O  
ATOM   3835  CB  LYS A 254     -37.874  52.446  13.207  1.00  1.07           C  
ATOM   3836  CG  LYS A 254     -36.855  52.868  12.108  1.00  1.07           C  
ATOM   3837  CD  LYS A 254     -37.415  52.703  10.672  1.00  1.07           C  
ATOM   3838  CE  LYS A 254     -36.369  53.133   9.634  1.00  1.07           C  
ATOM   3839  NZ  LYS A 254     -36.809  52.940   8.221  1.00  1.07           N  
ATOM   3840  H   LYS A 254     -36.171  50.793  14.148  1.00  1.07           H  
ATOM   3841  HA  LYS A 254     -36.823  53.509  14.742  1.00  1.07           H  
ATOM   3842 1HB  LYS A 254     -38.168  51.413  13.006  1.00  1.07           H  
ATOM   3843 2HB  LYS A 254     -38.761  53.067  13.113  1.00  1.07           H  
ATOM   3844 1HG  LYS A 254     -36.575  53.914  12.265  1.00  1.07           H  
ATOM   3845 2HG  LYS A 254     -35.959  52.264  12.204  1.00  1.07           H  
ATOM   3846 1HD  LYS A 254     -37.671  51.654  10.507  1.00  1.07           H  
ATOM   3847 2HD  LYS A 254     -38.314  53.305  10.551  1.00  1.07           H  
ATOM   3848 1HE  LYS A 254     -36.162  54.168   9.773  1.00  1.07           H  
ATOM   3849 2HE  LYS A 254     -35.467  52.573   9.805  1.00  1.07           H  
ATOM   3850 1HZ  LYS A 254     -36.063  53.251   7.597  1.00  1.07           H  
ATOM   3851 2HZ  LYS A 254     -37.012  51.964   8.036  1.00  1.07           H  
ATOM   3852 3HZ  LYS A 254     -37.627  53.496   8.047  1.00  1.07           H  
ATOM   3853  N   ASP A 255     -38.847  51.253  16.073  1.00  1.08           N  
ATOM   3854  CA  ASP A 255     -39.887  51.054  17.089  1.00  1.08           C  
ATOM   3855  C   ASP A 255     -39.465  51.623  18.446  1.00  1.08           C  
ATOM   3856  O   ASP A 255     -40.296  52.115  19.213  1.00  1.08           O  
ATOM   3857  CB  ASP A 255     -40.220  49.569  17.241  1.00  1.08           C  
ATOM   3858  CG  ASP A 255     -41.502  49.308  18.027  1.00  1.08           C  
ATOM   3859  OD1 ASP A 255     -42.550  49.685  17.551  1.00  1.08           O  
ATOM   3860  OD2 ASP A 255     -41.432  48.708  19.076  1.00  1.08           O  
ATOM   3861  H   ASP A 255     -38.464  50.430  15.604  1.00  1.08           H  
ATOM   3862  HA  ASP A 255     -40.786  51.578  16.763  1.00  1.08           H  
ATOM   3863 1HB  ASP A 255     -40.297  49.115  16.251  1.00  1.08           H  
ATOM   3864 2HB  ASP A 255     -39.395  49.074  17.755  1.00  1.08           H  
ATOM   3865  N   LEU A 256     -38.160  51.598  18.720  1.00  1.10           N  
ATOM   3866  CA  LEU A 256     -37.609  52.099  19.972  1.00  1.10           C  
ATOM   3867  C   LEU A 256     -37.417  53.613  19.979  1.00  1.10           C  
ATOM   3868  O   LEU A 256     -36.953  54.170  20.976  1.00  1.10           O  
ATOM   3869  CB  LEU A 256     -36.254  51.454  20.268  1.00  1.10           C  
ATOM   3870  CG  LEU A 256     -36.239  49.976  20.550  1.00  1.10           C  
ATOM   3871  CD1 LEU A 256     -34.809  49.557  20.671  1.00  1.10           C  
ATOM   3872  CD2 LEU A 256     -37.014  49.687  21.822  1.00  1.10           C  
ATOM   3873  H   LEU A 256     -37.536  51.153  18.043  1.00  1.10           H  
ATOM   3874  HA  LEU A 256     -38.302  51.838  20.771  1.00  1.10           H  
ATOM   3875 1HB  LEU A 256     -35.616  51.613  19.404  1.00  1.10           H  
ATOM   3876 2HB  LEU A 256     -35.807  51.961  21.123  1.00  1.10           H  
ATOM   3877  HG  LEU A 256     -36.683  49.437  19.722  1.00  1.10           H  
ATOM   3878 1HD1 LEU A 256     -34.730  48.501  20.861  1.00  1.10           H  
ATOM   3879 2HD1 LEU A 256     -34.322  49.800  19.757  1.00  1.10           H  
ATOM   3880 3HD1 LEU A 256     -34.351  50.094  21.478  1.00  1.10           H  
ATOM   3881 1HD2 LEU A 256     -36.988  48.624  22.038  1.00  1.10           H  
ATOM   3882 2HD2 LEU A 256     -36.566  50.230  22.652  1.00  1.10           H  
ATOM   3883 3HD2 LEU A 256     -38.049  50.007  21.695  1.00  1.10           H  
ATOM   3884  N   GLY A 257     -37.745  54.287  18.875  1.00  1.13           N  
ATOM   3885  CA  GLY A 257     -37.570  55.726  18.796  1.00  1.13           C  
ATOM   3886  C   GLY A 257     -36.235  56.143  18.189  1.00  1.13           C  
ATOM   3887  O   GLY A 257     -35.857  57.313  18.264  1.00  1.13           O  
ATOM   3888  H   GLY A 257     -38.137  53.805  18.065  1.00  1.13           H  
ATOM   3889 1HA  GLY A 257     -38.381  56.141  18.196  1.00  1.13           H  
ATOM   3890 2HA  GLY A 257     -37.668  56.155  19.792  1.00  1.13           H  
ATOM   3891  N   VAL A 258     -35.510  55.198  17.599  1.00  1.16           N  
ATOM   3892  CA  VAL A 258     -34.238  55.513  16.977  1.00  1.16           C  
ATOM   3893  C   VAL A 258     -34.520  56.143  15.609  1.00  1.16           C  
ATOM   3894  O   VAL A 258     -35.275  55.565  14.826  1.00  1.16           O  
ATOM   3895  CB  VAL A 258     -33.407  54.247  16.779  1.00  1.16           C  
ATOM   3896  CG1 VAL A 258     -32.127  54.552  16.060  1.00  1.16           C  
ATOM   3897  CG2 VAL A 258     -33.162  53.572  18.138  1.00  1.16           C  
ATOM   3898  H   VAL A 258     -35.843  54.235  17.546  1.00  1.16           H  
ATOM   3899  HA  VAL A 258     -33.690  56.168  17.640  1.00  1.16           H  
ATOM   3900  HB  VAL A 258     -33.940  53.602  16.135  1.00  1.16           H  
ATOM   3901 1HG1 VAL A 258     -31.582  53.635  15.887  1.00  1.16           H  
ATOM   3902 2HG1 VAL A 258     -32.360  55.005  15.107  1.00  1.16           H  
ATOM   3903 3HG1 VAL A 258     -31.523  55.234  16.653  1.00  1.16           H  
ATOM   3904 1HG2 VAL A 258     -32.602  52.649  17.998  1.00  1.16           H  
ATOM   3905 2HG2 VAL A 258     -32.604  54.248  18.781  1.00  1.16           H  
ATOM   3906 3HG2 VAL A 258     -34.120  53.340  18.600  1.00  1.16           H  
ATOM   3907  N   PRO A 259     -33.971  57.323  15.287  1.00  1.17           N  
ATOM   3908  CA  PRO A 259     -34.156  57.993  14.021  1.00  1.17           C  
ATOM   3909  C   PRO A 259     -33.792  57.060  12.892  1.00  1.17           C  
ATOM   3910  O   PRO A 259     -32.849  56.270  13.007  1.00  1.17           O  
ATOM   3911  CB  PRO A 259     -33.210  59.189  14.122  1.00  1.17           C  
ATOM   3912  CG  PRO A 259     -33.103  59.455  15.606  1.00  1.17           C  
ATOM   3913  CD  PRO A 259     -33.169  58.088  16.260  1.00  1.17           C  
ATOM   3914  HA  PRO A 259     -35.210  58.320  13.936  1.00  1.17           H  
ATOM   3915 1HB  PRO A 259     -32.242  58.935  13.661  1.00  1.17           H  
ATOM   3916 2HB  PRO A 259     -33.617  60.040  13.561  1.00  1.17           H  
ATOM   3917 1HG  PRO A 259     -32.170  59.989  15.831  1.00  1.17           H  
ATOM   3918 2HG  PRO A 259     -33.928  60.111  15.928  1.00  1.17           H  
ATOM   3919 1HD  PRO A 259     -32.181  57.646  16.396  1.00  1.17           H  
ATOM   3920 2HD  PRO A 259     -33.712  58.226  17.205  1.00  1.17           H  
ATOM   3921  N   ASP A 260     -34.512  57.169  11.797  1.00  1.17           N  
ATOM   3922  CA  ASP A 260     -34.301  56.343  10.620  1.00  1.17           C  
ATOM   3923  C   ASP A 260     -32.845  56.209  10.177  1.00  1.17           C  
ATOM   3924  O   ASP A 260     -32.365  55.095   9.953  1.00  1.17           O  
ATOM   3925  CB  ASP A 260     -35.200  56.899   9.525  1.00  1.17           C  
ATOM   3926  CG  ASP A 260     -35.020  58.434   9.299  1.00  1.17           C  
ATOM   3927  OD1 ASP A 260     -34.065  59.030   9.800  1.00  1.17           O  
ATOM   3928  OD2 ASP A 260     -35.883  58.995   8.681  1.00  1.17           O  
ATOM   3929  H   ASP A 260     -35.268  57.842  11.783  1.00  1.17           H  
ATOM   3930  HA  ASP A 260     -34.646  55.345  10.872  1.00  1.17           H  
ATOM   3931 1HB  ASP A 260     -34.988  56.384   8.587  1.00  1.17           H  
ATOM   3932 2HB  ASP A 260     -36.242  56.707   9.777  1.00  1.17           H  
ATOM   3933  N   THR A 261     -32.136  57.323  10.115  1.00  1.14           N  
ATOM   3934  CA  THR A 261     -30.739  57.311   9.724  1.00  1.14           C  
ATOM   3935  C   THR A 261     -29.913  56.455  10.683  1.00  1.14           C  
ATOM   3936  O   THR A 261     -29.099  55.640  10.248  1.00  1.14           O  
ATOM   3937  CB  THR A 261     -30.170  58.733   9.679  1.00  1.14           C  
ATOM   3938  OG1 THR A 261     -30.872  59.509   8.694  1.00  1.14           O  
ATOM   3939  CG2 THR A 261     -28.718  58.673   9.340  1.00  1.14           C  
ATOM   3940  H   THR A 261     -32.633  58.194  10.286  1.00  1.14           H  
ATOM   3941  HA  THR A 261     -30.662  56.873   8.731  1.00  1.14           H  
ATOM   3942  HB  THR A 261     -30.296  59.205  10.654  1.00  1.14           H  
ATOM   3943  HG1 THR A 261     -31.831  59.503   8.897  1.00  1.14           H  
ATOM   3944 1HG2 THR A 261     -28.301  59.679   9.315  1.00  1.14           H  
ATOM   3945 2HG2 THR A 261     -28.216  58.088  10.100  1.00  1.14           H  
ATOM   3946 3HG2 THR A 261     -28.585  58.200   8.368  1.00  1.14           H  
ATOM   3947  N   LYS A 262     -30.122  56.625  11.990  1.00  1.08           N  
ATOM   3948  CA  LYS A 262     -29.374  55.837  12.957  1.00  1.08           C  
ATOM   3949  C   LYS A 262     -29.739  54.355  12.855  1.00  1.08           C  
ATOM   3950  O   LYS A 262     -28.887  53.483  13.062  1.00  1.08           O  
ATOM   3951  CB  LYS A 262     -29.540  56.381  14.374  1.00  1.08           C  
ATOM   3952  CG  LYS A 262     -28.808  57.691  14.611  1.00  1.08           C  
ATOM   3953  CD  LYS A 262     -28.941  58.160  16.056  1.00  1.08           C  
ATOM   3954  CE  LYS A 262     -28.161  59.451  16.288  1.00  1.08           C  
ATOM   3955  NZ  LYS A 262     -28.273  59.932  17.696  1.00  1.08           N  
ATOM   3956  H   LYS A 262     -30.823  57.282  12.304  1.00  1.08           H  
ATOM   3957  HA  LYS A 262     -28.321  55.931  12.714  1.00  1.08           H  
ATOM   3958 1HB  LYS A 262     -30.596  56.561  14.562  1.00  1.08           H  
ATOM   3959 2HB  LYS A 262     -29.193  55.663  15.090  1.00  1.08           H  
ATOM   3960 1HG  LYS A 262     -27.751  57.561  14.374  1.00  1.08           H  
ATOM   3961 2HG  LYS A 262     -29.220  58.453  13.951  1.00  1.08           H  
ATOM   3962 1HD  LYS A 262     -29.982  58.341  16.283  1.00  1.08           H  
ATOM   3963 2HD  LYS A 262     -28.566  57.385  16.729  1.00  1.08           H  
ATOM   3964 1HE  LYS A 262     -27.111  59.277  16.056  1.00  1.08           H  
ATOM   3965 2HE  LYS A 262     -28.547  60.222  15.621  1.00  1.08           H  
ATOM   3966 1HZ  LYS A 262     -27.744  60.786  17.803  1.00  1.08           H  
ATOM   3967 2HZ  LYS A 262     -29.242  60.108  17.919  1.00  1.08           H  
ATOM   3968 3HZ  LYS A 262     -27.907  59.229  18.323  1.00  1.08           H  
ATOM   3969  N   ALA A 263     -31.004  54.061  12.544  1.00  1.01           N  
ATOM   3970  CA  ALA A 263     -31.404  52.672  12.378  1.00  1.01           C  
ATOM   3971  C   ALA A 263     -30.626  52.060  11.195  1.00  1.01           C  
ATOM   3972  O   ALA A 263     -30.082  50.952  11.290  1.00  1.01           O  
ATOM   3973  CB  ALA A 263     -32.908  52.594  12.168  1.00  1.01           C  
ATOM   3974  H   ALA A 263     -31.684  54.814  12.425  1.00  1.01           H  
ATOM   3975  HA  ALA A 263     -31.142  52.127  13.282  1.00  1.01           H  
ATOM   3976 1HB  ALA A 263     -33.209  51.563  12.067  1.00  1.01           H  
ATOM   3977 2HB  ALA A 263     -33.417  53.038  13.030  1.00  1.01           H  
ATOM   3978 3HB  ALA A 263     -33.182  53.138  11.275  1.00  1.01           H  
ATOM   3979  N   ALA A 264     -30.504  52.827  10.099  1.00  0.94           N  
ATOM   3980  CA  ALA A 264     -29.738  52.387   8.931  1.00  0.94           C  
ATOM   3981  C   ALA A 264     -28.271  52.178   9.327  1.00  0.94           C  
ATOM   3982  O   ALA A 264     -27.618  51.225   8.871  1.00  0.94           O  
ATOM   3983  CB  ALA A 264     -29.859  53.400   7.797  1.00  0.94           C  
ATOM   3984  H   ALA A 264     -30.981  53.730  10.072  1.00  0.94           H  
ATOM   3985  HA  ALA A 264     -30.143  51.432   8.596  1.00  0.94           H  
ATOM   3986 1HB  ALA A 264     -29.302  53.049   6.926  1.00  0.94           H  
ATOM   3987 2HB  ALA A 264     -30.911  53.522   7.529  1.00  0.94           H  
ATOM   3988 3HB  ALA A 264     -29.459  54.357   8.118  1.00  0.94           H  
ATOM   3989  N   PHE A 265     -27.771  53.050  10.222  1.00  0.88           N  
ATOM   3990  CA  PHE A 265     -26.402  52.958  10.714  1.00  0.88           C  
ATOM   3991  C   PHE A 265     -26.190  51.656  11.473  1.00  0.88           C  
ATOM   3992  O   PHE A 265     -25.113  51.078  11.393  1.00  0.88           O  
ATOM   3993  CB  PHE A 265     -25.992  54.138  11.593  1.00  0.88           C  
ATOM   3994  CG  PHE A 265     -25.798  55.426  10.850  1.00  0.88           C  
ATOM   3995  CD1 PHE A 265     -25.672  55.442   9.466  1.00  0.88           C  
ATOM   3996  CD2 PHE A 265     -25.711  56.628  11.541  1.00  0.88           C  
ATOM   3997  CE1 PHE A 265     -25.471  56.631   8.798  1.00  0.88           C  
ATOM   3998  CE2 PHE A 265     -25.507  57.813  10.875  1.00  0.88           C  
ATOM   3999  CZ  PHE A 265     -25.386  57.816   9.500  1.00  0.88           C  
ATOM   4000  H   PHE A 265     -28.354  53.828  10.530  1.00  0.88           H  
ATOM   4001  HA  PHE A 265     -25.740  52.958   9.851  1.00  0.88           H  
ATOM   4002 1HB  PHE A 265     -26.719  54.295  12.360  1.00  0.88           H  
ATOM   4003 2HB  PHE A 265     -25.055  53.895  12.092  1.00  0.88           H  
ATOM   4004  HD1 PHE A 265     -25.734  54.503   8.912  1.00  0.88           H  
ATOM   4005  HD2 PHE A 265     -25.803  56.624  12.628  1.00  0.88           H  
ATOM   4006  HE1 PHE A 265     -25.374  56.639   7.720  1.00  0.88           H  
ATOM   4007  HE2 PHE A 265     -25.442  58.748  11.429  1.00  0.88           H  
ATOM   4008  HZ  PHE A 265     -25.226  58.752   8.970  1.00  0.88           H  
ATOM   4009  N   LEU A 266     -27.202  51.164  12.193  1.00  0.84           N  
ATOM   4010  CA  LEU A 266     -27.015  49.900  12.906  1.00  0.84           C  
ATOM   4011  C   LEU A 266     -26.681  48.795  11.931  1.00  0.84           C  
ATOM   4012  O   LEU A 266     -25.817  47.958  12.212  1.00  0.84           O  
ATOM   4013  CB  LEU A 266     -28.263  49.502  13.673  1.00  0.84           C  
ATOM   4014  CG  LEU A 266     -28.572  50.318  14.854  1.00  0.84           C  
ATOM   4015  CD1 LEU A 266     -29.917  49.969  15.320  1.00  0.84           C  
ATOM   4016  CD2 LEU A 266     -27.540  50.033  15.959  1.00  0.84           C  
ATOM   4017  H   LEU A 266     -28.078  51.688  12.265  1.00  0.84           H  
ATOM   4018  HA  LEU A 266     -26.197  50.007  13.605  1.00  0.84           H  
ATOM   4019 1HB  LEU A 266     -29.116  49.538  13.005  1.00  0.84           H  
ATOM   4020 2HB  LEU A 266     -28.145  48.483  14.005  1.00  0.84           H  
ATOM   4021  HG  LEU A 266     -28.554  51.361  14.579  1.00  0.84           H  
ATOM   4022 1HD1 LEU A 266     -30.167  50.574  16.189  1.00  0.84           H  
ATOM   4023 2HD1 LEU A 266     -30.622  50.161  14.517  1.00  0.84           H  
ATOM   4024 3HD1 LEU A 266     -29.942  48.916  15.577  1.00  0.84           H  
ATOM   4025 1HD2 LEU A 266     -27.770  50.627  16.841  1.00  0.84           H  
ATOM   4026 2HD2 LEU A 266     -27.568  48.980  16.222  1.00  0.84           H  
ATOM   4027 3HD2 LEU A 266     -26.556  50.285  15.604  1.00  0.84           H  
ATOM   4028  N   LEU A 267     -27.313  48.807  10.756  1.00  0.82           N  
ATOM   4029  CA  LEU A 267     -26.934  47.771   9.803  1.00  0.82           C  
ATOM   4030  C   LEU A 267     -25.473  47.992   9.385  1.00  0.82           C  
ATOM   4031  O   LEU A 267     -24.704  47.034   9.271  1.00  0.82           O  
ATOM   4032  CB  LEU A 267     -27.818  47.765   8.560  1.00  0.82           C  
ATOM   4033  CG  LEU A 267     -29.240  47.373   8.743  1.00  0.82           C  
ATOM   4034  CD1 LEU A 267     -29.955  47.512   7.384  1.00  0.82           C  
ATOM   4035  CD2 LEU A 267     -29.324  45.968   9.298  1.00  0.82           C  
ATOM   4036  H   LEU A 267     -28.038  49.510  10.573  1.00  0.82           H  
ATOM   4037  HA  LEU A 267     -27.016  46.810  10.292  1.00  0.82           H  
ATOM   4038 1HB  LEU A 267     -27.805  48.759   8.133  1.00  0.82           H  
ATOM   4039 2HB  LEU A 267     -27.403  47.081   7.840  1.00  0.82           H  
ATOM   4040  HG  LEU A 267     -29.706  48.057   9.448  1.00  0.82           H  
ATOM   4041 1HD1 LEU A 267     -30.997  47.240   7.478  1.00  0.82           H  
ATOM   4042 2HD1 LEU A 267     -29.878  48.544   7.031  1.00  0.82           H  
ATOM   4043 3HD1 LEU A 267     -29.492  46.853   6.674  1.00  0.82           H  
ATOM   4044 1HD2 LEU A 267     -30.362  45.701   9.435  1.00  0.82           H  
ATOM   4045 2HD2 LEU A 267     -28.857  45.268   8.604  1.00  0.82           H  
ATOM   4046 3HD2 LEU A 267     -28.818  45.935  10.259  1.00  0.82           H  
ATOM   4047  N   THR A 268     -25.075  49.257   9.217  1.00  0.80           N  
ATOM   4048  CA  THR A 268     -23.687  49.591   8.862  1.00  0.80           C  
ATOM   4049  C   THR A 268     -22.713  49.082   9.930  1.00  0.80           C  
ATOM   4050  O   THR A 268     -21.627  48.606   9.603  1.00  0.80           O  
ATOM   4051  CB  THR A 268     -23.486  51.101   8.585  1.00  0.80           C  
ATOM   4052  OG1 THR A 268     -24.215  51.511   7.405  1.00  0.80           O  
ATOM   4053  CG2 THR A 268     -22.080  51.440   8.459  1.00  0.80           C  
ATOM   4054  H   THR A 268     -25.766  50.002   9.324  1.00  0.80           H  
ATOM   4055  HA  THR A 268     -23.452  49.066   7.945  1.00  0.80           H  
ATOM   4056  HB  THR A 268     -23.870  51.649   9.417  1.00  0.80           H  
ATOM   4057  HG1 THR A 268     -23.616  51.522   6.592  1.00  0.80           H  
ATOM   4058 1HG2 THR A 268     -21.980  52.510   8.298  1.00  0.80           H  
ATOM   4059 2HG2 THR A 268     -21.584  51.157   9.375  1.00  0.80           H  
ATOM   4060 3HG2 THR A 268     -21.650  50.919   7.642  1.00  0.80           H  
ATOM   4061  N   ILE A 269     -23.094  49.206  11.197  1.00  0.79           N  
ATOM   4062  CA  ILE A 269     -22.309  48.714  12.326  1.00  0.79           C  
ATOM   4063  C   ILE A 269     -22.138  47.196  12.240  1.00  0.79           C  
ATOM   4064  O   ILE A 269     -21.019  46.693  12.412  1.00  0.79           O  
ATOM   4065  CB  ILE A 269     -22.933  49.142  13.665  1.00  0.79           C  
ATOM   4066  CG1 ILE A 269     -22.773  50.679  13.811  1.00  0.79           C  
ATOM   4067  CG2 ILE A 269     -22.326  48.359  14.859  1.00  0.79           C  
ATOM   4068  CD1 ILE A 269     -23.585  51.296  14.917  1.00  0.79           C  
ATOM   4069  H   ILE A 269     -23.989  49.659  11.376  1.00  0.79           H  
ATOM   4070  HA  ILE A 269     -21.318  49.165  12.269  1.00  0.79           H  
ATOM   4071  HB  ILE A 269     -23.995  48.937  13.632  1.00  0.79           H  
ATOM   4072 1HG1 ILE A 269     -21.723  50.897  13.997  1.00  0.79           H  
ATOM   4073 2HG1 ILE A 269     -23.061  51.149  12.872  1.00  0.79           H  
ATOM   4074 1HG2 ILE A 269     -22.808  48.669  15.780  1.00  0.79           H  
ATOM   4075 2HG2 ILE A 269     -22.486  47.290  14.714  1.00  0.79           H  
ATOM   4076 3HG2 ILE A 269     -21.256  48.555  14.925  1.00  0.79           H  
ATOM   4077 1HD1 ILE A 269     -23.408  52.370  14.947  1.00  0.79           H  
ATOM   4078 2HD1 ILE A 269     -24.628  51.120  14.743  1.00  0.79           H  
ATOM   4079 3HD1 ILE A 269     -23.295  50.858  15.853  1.00  0.79           H  
ATOM   4080  N   LEU A 270     -23.223  46.465  11.890  1.00  0.77           N  
ATOM   4081  CA  LEU A 270     -23.107  45.007  11.739  1.00  0.77           C  
ATOM   4082  C   LEU A 270     -22.031  44.776  10.692  1.00  0.77           C  
ATOM   4083  O   LEU A 270     -21.133  43.941  10.859  1.00  0.77           O  
ATOM   4084  CB  LEU A 270     -24.388  44.370  11.106  1.00  0.77           C  
ATOM   4085  CG  LEU A 270     -25.707  44.343  11.875  1.00  0.77           C  
ATOM   4086  CD1 LEU A 270     -26.831  43.891  10.946  1.00  0.77           C  
ATOM   4087  CD2 LEU A 270     -25.604  43.388  12.941  1.00  0.77           C  
ATOM   4088  H   LEU A 270     -24.125  46.929  11.770  1.00  0.77           H  
ATOM   4089  HA  LEU A 270     -22.832  44.544  12.687  1.00  0.77           H  
ATOM   4090 1HB  LEU A 270     -24.584  44.847  10.163  1.00  0.77           H  
ATOM   4091 2HB  LEU A 270     -24.148  43.330  10.890  1.00  0.77           H  
ATOM   4092  HG  LEU A 270     -25.924  45.341  12.259  1.00  0.77           H  
ATOM   4093 1HD1 LEU A 270     -27.774  43.869  11.491  1.00  0.77           H  
ATOM   4094 2HD1 LEU A 270     -26.902  44.575  10.115  1.00  0.77           H  
ATOM   4095 3HD1 LEU A 270     -26.608  42.896  10.567  1.00  0.77           H  
ATOM   4096 1HD2 LEU A 270     -26.536  43.347  13.507  1.00  0.77           H  
ATOM   4097 2HD2 LEU A 270     -25.401  42.448  12.516  1.00  0.77           H  
ATOM   4098 3HD2 LEU A 270     -24.797  43.676  13.556  1.00  0.77           H  
ATOM   4099  N   GLY A 271     -22.117  45.587   9.635  1.00  0.76           N  
ATOM   4100  CA  GLY A 271     -21.232  45.572   8.494  1.00  0.76           C  
ATOM   4101  C   GLY A 271     -19.768  45.787   8.846  1.00  0.76           C  
ATOM   4102  O   GLY A 271     -18.944  44.937   8.536  1.00  0.76           O  
ATOM   4103  H   GLY A 271     -22.897  46.245   9.610  1.00  0.76           H  
ATOM   4104 1HA  GLY A 271     -21.351  44.628   7.966  1.00  0.76           H  
ATOM   4105 2HA  GLY A 271     -21.551  46.352   7.806  1.00  0.76           H  
ATOM   4106  N   PHE A 272     -19.436  46.878   9.524  1.00  0.74           N  
ATOM   4107  CA  PHE A 272     -18.029  47.142   9.794  1.00  0.74           C  
ATOM   4108  C   PHE A 272     -17.365  46.058  10.594  1.00  0.74           C  
ATOM   4109  O   PHE A 272     -16.244  45.642  10.297  1.00  0.74           O  
ATOM   4110  CB  PHE A 272     -17.839  48.479  10.498  1.00  0.74           C  
ATOM   4111  CG  PHE A 272     -17.796  49.636   9.571  1.00  0.74           C  
ATOM   4112  CD1 PHE A 272     -18.775  50.587   9.559  1.00  0.74           C  
ATOM   4113  CD2 PHE A 272     -16.734  49.767   8.701  1.00  0.74           C  
ATOM   4114  CE1 PHE A 272     -18.700  51.658   8.678  1.00  0.74           C  
ATOM   4115  CE2 PHE A 272     -16.655  50.816   7.822  1.00  0.74           C  
ATOM   4116  CZ  PHE A 272     -17.643  51.766   7.809  1.00  0.74           C  
ATOM   4117  H   PHE A 272     -20.164  47.540   9.785  1.00  0.74           H  
ATOM   4118  HA  PHE A 272     -17.524  47.204   8.839  1.00  0.74           H  
ATOM   4119 1HB  PHE A 272     -18.667  48.631  11.196  1.00  0.74           H  
ATOM   4120 2HB  PHE A 272     -16.918  48.462  11.078  1.00  0.74           H  
ATOM   4121  HD1 PHE A 272     -19.611  50.490  10.251  1.00  0.74           H  
ATOM   4122  HD2 PHE A 272     -15.949  49.019   8.723  1.00  0.74           H  
ATOM   4123  HE1 PHE A 272     -19.476  52.417   8.671  1.00  0.74           H  
ATOM   4124  HE2 PHE A 272     -15.807  50.894   7.140  1.00  0.74           H  
ATOM   4125  HZ  PHE A 272     -17.585  52.605   7.115  1.00  0.74           H  
ATOM   4126  N   ILE A 273     -18.069  45.523  11.562  1.00  0.73           N  
ATOM   4127  CA  ILE A 273     -17.449  44.487  12.347  1.00  0.73           C  
ATOM   4128  C   ILE A 273     -17.240  43.242  11.488  1.00  0.73           C  
ATOM   4129  O   ILE A 273     -16.171  42.617  11.523  1.00  0.73           O  
ATOM   4130  CB  ILE A 273     -18.319  44.195  13.537  1.00  0.73           C  
ATOM   4131  CG1 ILE A 273     -18.417  45.441  14.396  1.00  0.73           C  
ATOM   4132  CG2 ILE A 273     -17.777  43.082  14.295  1.00  0.73           C  
ATOM   4133  CD1 ILE A 273     -17.105  45.940  14.921  1.00  0.73           C  
ATOM   4134  H   ILE A 273     -19.013  45.859  11.774  1.00  0.73           H  
ATOM   4135  HA  ILE A 273     -16.479  44.837  12.691  1.00  0.73           H  
ATOM   4136  HB  ILE A 273     -19.329  43.951  13.194  1.00  0.73           H  
ATOM   4137 1HG1 ILE A 273     -18.884  46.234  13.809  1.00  0.73           H  
ATOM   4138 2HG1 ILE A 273     -19.031  45.231  15.213  1.00  0.73           H  
ATOM   4139 1HG2 ILE A 273     -18.439  42.924  15.118  1.00  0.73           H  
ATOM   4140 2HG2 ILE A 273     -17.732  42.203  13.663  1.00  0.73           H  
ATOM   4141 3HG2 ILE A 273     -16.778  43.322  14.656  1.00  0.73           H  
ATOM   4142 1HD1 ILE A 273     -17.274  46.831  15.528  1.00  0.73           H  
ATOM   4143 2HD1 ILE A 273     -16.640  45.166  15.532  1.00  0.73           H  
ATOM   4144 3HD1 ILE A 273     -16.451  46.188  14.086  1.00  0.73           H  
ATOM   4145  N   ASP A 274     -18.251  42.927  10.681  1.00  0.72           N  
ATOM   4146  CA  ASP A 274     -18.237  41.810   9.756  1.00  0.72           C  
ATOM   4147  C   ASP A 274     -17.126  41.967   8.689  1.00  0.72           C  
ATOM   4148  O   ASP A 274     -16.549  40.966   8.239  1.00  0.72           O  
ATOM   4149  CB  ASP A 274     -19.654  41.689   9.165  1.00  0.72           C  
ATOM   4150  CG  ASP A 274     -19.925  40.504   8.309  1.00  0.72           C  
ATOM   4151  OD1 ASP A 274     -19.832  39.448   8.809  1.00  0.72           O  
ATOM   4152  OD2 ASP A 274     -20.271  40.629   7.148  1.00  0.72           O  
ATOM   4153  H   ASP A 274     -19.107  43.483  10.710  1.00  0.72           H  
ATOM   4154  HA  ASP A 274     -18.040  40.905  10.325  1.00  0.72           H  
ATOM   4155 1HB  ASP A 274     -20.355  41.639   9.999  1.00  0.72           H  
ATOM   4156 2HB  ASP A 274     -19.887  42.584   8.640  1.00  0.72           H  
ATOM   4157  N   ILE A 275     -16.786  43.218   8.306  1.00  0.72           N  
ATOM   4158  CA  ILE A 275     -15.749  43.440   7.289  1.00  0.72           C  
ATOM   4159  C   ILE A 275     -14.447  42.877   7.741  1.00  0.72           C  
ATOM   4160  O   ILE A 275     -13.741  42.242   6.968  1.00  0.72           O  
ATOM   4161  CB  ILE A 275     -15.405  44.927   6.980  1.00  0.72           C  
ATOM   4162  CG1 ILE A 275     -16.515  45.659   6.307  1.00  0.72           C  
ATOM   4163  CG2 ILE A 275     -14.149  44.985   6.118  1.00  0.72           C  
ATOM   4164  CD1 ILE A 275     -16.277  47.122   6.208  1.00  0.72           C  
ATOM   4165  H   ILE A 275     -17.302  44.008   8.691  1.00  0.72           H  
ATOM   4166  HA  ILE A 275     -16.028  42.935   6.373  1.00  0.72           H  
ATOM   4167  HB  ILE A 275     -15.211  45.446   7.919  1.00  0.72           H  
ATOM   4168 1HG1 ILE A 275     -16.687  45.244   5.328  1.00  0.72           H  
ATOM   4169 2HG1 ILE A 275     -17.378  45.548   6.885  1.00  0.72           H  
ATOM   4170 1HG2 ILE A 275     -13.887  46.025   5.934  1.00  0.72           H  
ATOM   4171 2HG2 ILE A 275     -13.325  44.494   6.631  1.00  0.72           H  
ATOM   4172 3HG2 ILE A 275     -14.338  44.484   5.171  1.00  0.72           H  
ATOM   4173 1HD1 ILE A 275     -17.132  47.606   5.744  1.00  0.72           H  
ATOM   4174 2HD1 ILE A 275     -16.129  47.506   7.179  1.00  0.72           H  
ATOM   4175 3HD1 ILE A 275     -15.388  47.308   5.620  1.00  0.72           H  
ATOM   4176  N   PHE A 276     -14.106  43.134   8.990  1.00  0.72           N  
ATOM   4177  CA  PHE A 276     -12.819  42.688   9.476  1.00  0.72           C  
ATOM   4178  C   PHE A 276     -12.848  41.239   9.969  1.00  0.72           C  
ATOM   4179  O   PHE A 276     -11.870  40.499   9.795  1.00  0.72           O  
ATOM   4180  CB  PHE A 276     -12.366  43.671  10.536  1.00  0.72           C  
ATOM   4181  CG  PHE A 276     -12.227  45.021   9.887  1.00  0.72           C  
ATOM   4182  CD1 PHE A 276     -13.176  45.994  10.127  1.00  0.72           C  
ATOM   4183  CD2 PHE A 276     -11.205  45.296   8.991  1.00  0.72           C  
ATOM   4184  CE1 PHE A 276     -13.120  47.222   9.502  1.00  0.72           C  
ATOM   4185  CE2 PHE A 276     -11.137  46.527   8.360  1.00  0.72           C  
ATOM   4186  CZ  PHE A 276     -12.098  47.492   8.615  1.00  0.72           C  
ATOM   4187  H   PHE A 276     -14.747  43.682   9.577  1.00  0.72           H  
ATOM   4188  HA  PHE A 276     -12.111  42.743   8.649  1.00  0.72           H  
ATOM   4189 1HB  PHE A 276     -13.103  43.731  11.339  1.00  0.72           H  
ATOM   4190 2HB  PHE A 276     -11.407  43.373  10.955  1.00  0.72           H  
ATOM   4191  HD1 PHE A 276     -13.982  45.771  10.821  1.00  0.72           H  
ATOM   4192  HD2 PHE A 276     -10.458  44.531   8.780  1.00  0.72           H  
ATOM   4193  HE1 PHE A 276     -13.886  47.970   9.710  1.00  0.72           H  
ATOM   4194  HE2 PHE A 276     -10.329  46.733   7.656  1.00  0.72           H  
ATOM   4195  HZ  PHE A 276     -12.046  48.458   8.116  1.00  0.72           H  
ATOM   4196  N   ALA A 277     -13.979  40.820  10.555  1.00  0.73           N  
ATOM   4197  CA  ALA A 277     -14.107  39.464  11.078  1.00  0.73           C  
ATOM   4198  C   ALA A 277     -13.928  38.408   9.988  1.00  0.73           C  
ATOM   4199  O   ALA A 277     -13.334  37.354  10.230  1.00  0.73           O  
ATOM   4200  CB  ALA A 277     -15.460  39.296  11.735  1.00  0.73           C  
ATOM   4201  H   ALA A 277     -14.763  41.464  10.680  1.00  0.73           H  
ATOM   4202  HA  ALA A 277     -13.329  39.316  11.825  1.00  0.73           H  
ATOM   4203 1HB  ALA A 277     -15.546  38.301  12.151  1.00  0.73           H  
ATOM   4204 2HB  ALA A 277     -15.568  40.033  12.526  1.00  0.73           H  
ATOM   4205 3HB  ALA A 277     -16.244  39.443  10.997  1.00  0.73           H  
ATOM   4206  N   ARG A 278     -14.410  38.697   8.778  1.00  0.74           N  
ATOM   4207  CA  ARG A 278     -14.318  37.744   7.680  1.00  0.74           C  
ATOM   4208  C   ARG A 278     -12.854  37.413   7.280  1.00  0.74           C  
ATOM   4209  O   ARG A 278     -12.464  36.251   7.429  1.00  0.74           O  
ATOM   4210  CB  ARG A 278     -15.191  38.220   6.525  1.00  0.74           C  
ATOM   4211  CG  ARG A 278     -16.651  38.066   6.732  1.00  0.74           C  
ATOM   4212  CD  ARG A 278     -17.369  38.639   5.641  1.00  0.74           C  
ATOM   4213  NE  ARG A 278     -18.789  38.668   5.824  1.00  0.74           N  
ATOM   4214  CZ  ARG A 278     -19.674  37.729   5.518  1.00  0.74           C  
ATOM   4215  NH1 ARG A 278     -19.338  36.587   4.989  1.00  0.74           N  
ATOM   4216  NH2 ARG A 278     -20.914  38.015   5.763  1.00  0.74           N  
ATOM   4217  H   ARG A 278     -14.911  39.578   8.628  1.00  0.74           H  
ATOM   4218  HA  ARG A 278     -14.772  36.812   8.024  1.00  0.74           H  
ATOM   4219 1HB  ARG A 278     -15.145  39.291   6.438  1.00  0.74           H  
ATOM   4220 2HB  ARG A 278     -14.898  37.767   5.573  1.00  0.74           H  
ATOM   4221 1HG  ARG A 278     -16.906  37.018   6.788  1.00  0.74           H  
ATOM   4222 2HG  ARG A 278     -16.942  38.582   7.634  1.00  0.74           H  
ATOM   4223 1HD  ARG A 278     -17.038  39.653   5.526  1.00  0.74           H  
ATOM   4224 2HD  ARG A 278     -17.157  38.085   4.765  1.00  0.74           H  
ATOM   4225  HE  ARG A 278     -19.192  39.510   6.247  1.00  0.74           H  
ATOM   4226 1HH1 ARG A 278     -18.368  36.386   4.809  1.00  0.74           H  
ATOM   4227 2HH1 ARG A 278     -20.057  35.920   4.760  1.00  0.74           H  
ATOM   4228 1HH2 ARG A 278     -21.088  38.949   6.175  1.00  0.74           H  
ATOM   4229 2HH2 ARG A 278     -21.647  37.361   5.548  1.00  0.74           H  
ATOM   4230  N   PRO A 279     -12.019  38.334   6.728  1.00  0.75           N  
ATOM   4231  CA  PRO A 279     -10.622  38.095   6.424  1.00  0.75           C  
ATOM   4232  C   PRO A 279      -9.862  37.558   7.622  1.00  0.75           C  
ATOM   4233  O   PRO A 279      -8.975  36.724   7.458  1.00  0.75           O  
ATOM   4234  CB  PRO A 279     -10.111  39.491   6.084  1.00  0.75           C  
ATOM   4235  CG  PRO A 279     -11.300  40.182   5.563  1.00  0.75           C  
ATOM   4236  CD  PRO A 279     -12.429  39.682   6.404  1.00  0.75           C  
ATOM   4237  HA  PRO A 279     -10.534  37.419   5.562  1.00  0.75           H  
ATOM   4238 1HB  PRO A 279      -9.696  39.972   6.982  1.00  0.75           H  
ATOM   4239 2HB  PRO A 279      -9.300  39.419   5.348  1.00  0.75           H  
ATOM   4240 1HG  PRO A 279     -11.183  41.275   5.626  1.00  0.75           H  
ATOM   4241 2HG  PRO A 279     -11.458  39.935   4.520  1.00  0.75           H  
ATOM   4242 1HD  PRO A 279     -12.546  40.259   7.305  1.00  0.75           H  
ATOM   4243 2HD  PRO A 279     -13.252  39.730   5.753  1.00  0.75           H  
ATOM   4244  N   ALA A 280     -10.218  37.989   8.847  1.00  0.76           N  
ATOM   4245  CA  ALA A 280      -9.498  37.469   9.998  1.00  0.76           C  
ATOM   4246  C   ALA A 280      -9.728  35.975  10.136  1.00  0.76           C  
ATOM   4247  O   ALA A 280      -8.784  35.204  10.318  1.00  0.76           O  
ATOM   4248  CB  ALA A 280      -9.942  38.184  11.256  1.00  0.76           C  
ATOM   4249  H   ALA A 280     -10.941  38.696   9.004  1.00  0.76           H  
ATOM   4250  HA  ALA A 280      -8.434  37.640   9.843  1.00  0.76           H  
ATOM   4251 1HB  ALA A 280      -9.386  37.801  12.110  1.00  0.76           H  
ATOM   4252 2HB  ALA A 280      -9.760  39.254  11.149  1.00  0.76           H  
ATOM   4253 3HB  ALA A 280     -11.006  38.015  11.409  1.00  0.76           H  
ATOM   4254  N   ALA A 281     -10.986  35.548  10.003  1.00  0.78           N  
ATOM   4255  CA  ALA A 281     -11.311  34.134  10.086  1.00  0.78           C  
ATOM   4256  C   ALA A 281     -10.637  33.370   8.968  1.00  0.78           C  
ATOM   4257  O   ALA A 281     -10.187  32.239   9.159  1.00  0.78           O  
ATOM   4258  CB  ALA A 281     -12.794  33.948  10.028  1.00  0.78           C  
ATOM   4259  H   ALA A 281     -11.744  36.219   9.861  1.00  0.78           H  
ATOM   4260  HA  ALA A 281     -10.939  33.753  11.034  1.00  0.78           H  
ATOM   4261 1HB  ALA A 281     -13.034  32.906  10.119  1.00  0.78           H  
ATOM   4262 2HB  ALA A 281     -13.225  34.489  10.832  1.00  0.78           H  
ATOM   4263 3HB  ALA A 281     -13.170  34.336   9.088  1.00  0.78           H  
ATOM   4264  N   GLY A 282     -10.562  33.998   7.794  1.00  0.80           N  
ATOM   4265  CA  GLY A 282      -9.913  33.417   6.631  1.00  0.80           C  
ATOM   4266  C   GLY A 282      -8.450  33.133   6.949  1.00  0.80           C  
ATOM   4267  O   GLY A 282      -7.965  32.003   6.808  1.00  0.80           O  
ATOM   4268  H   GLY A 282     -10.993  34.919   7.705  1.00  0.80           H  
ATOM   4269 1HA  GLY A 282     -10.427  32.504   6.332  1.00  0.80           H  
ATOM   4270 2HA  GLY A 282      -9.980  34.123   5.804  1.00  0.80           H  
ATOM   4271  N   PHE A 283      -7.758  34.168   7.418  1.00  0.83           N  
ATOM   4272  CA  PHE A 283      -6.354  34.080   7.770  1.00  0.83           C  
ATOM   4273  C   PHE A 283      -6.119  32.987   8.772  1.00  0.83           C  
ATOM   4274  O   PHE A 283      -5.269  32.124   8.564  1.00  0.83           O  
ATOM   4275  CB  PHE A 283      -5.857  35.386   8.384  1.00  0.83           C  
ATOM   4276  CG  PHE A 283      -4.449  35.302   8.880  1.00  0.83           C  
ATOM   4277  CD1 PHE A 283      -3.383  35.388   8.004  1.00  0.83           C  
ATOM   4278  CD2 PHE A 283      -4.187  35.131  10.234  1.00  0.83           C  
ATOM   4279  CE1 PHE A 283      -2.082  35.306   8.471  1.00  0.83           C  
ATOM   4280  CE2 PHE A 283      -2.897  35.051  10.702  1.00  0.83           C  
ATOM   4281  CZ  PHE A 283      -1.841  35.139   9.820  1.00  0.83           C  
ATOM   4282  H   PHE A 283      -8.229  35.065   7.513  1.00  0.83           H  
ATOM   4283  HA  PHE A 283      -5.783  33.863   6.867  1.00  0.83           H  
ATOM   4284 1HB  PHE A 283      -5.921  36.189   7.663  1.00  0.83           H  
ATOM   4285 2HB  PHE A 283      -6.498  35.657   9.220  1.00  0.83           H  
ATOM   4286  HD1 PHE A 283      -3.579  35.519   6.938  1.00  0.83           H  
ATOM   4287  HD2 PHE A 283      -5.021  35.060  10.930  1.00  0.83           H  
ATOM   4288  HE1 PHE A 283      -1.248  35.374   7.773  1.00  0.83           H  
ATOM   4289  HE2 PHE A 283      -2.710  34.919  11.766  1.00  0.83           H  
ATOM   4290  HZ  PHE A 283      -0.818  35.076  10.187  1.00  0.83           H  
ATOM   4291  N   VAL A 284      -6.889  33.001   9.855  1.00  0.90           N  
ATOM   4292  CA  VAL A 284      -6.694  32.015  10.889  1.00  0.90           C  
ATOM   4293  C   VAL A 284      -6.958  30.614  10.380  1.00  0.90           C  
ATOM   4294  O   VAL A 284      -6.151  29.722  10.594  1.00  0.90           O  
ATOM   4295  CB  VAL A 284      -7.587  32.323  12.096  1.00  0.90           C  
ATOM   4296  CG1 VAL A 284      -7.543  31.168  13.090  1.00  0.90           C  
ATOM   4297  CG2 VAL A 284      -7.089  33.612  12.747  1.00  0.90           C  
ATOM   4298  H   VAL A 284      -7.601  33.724   9.965  1.00  0.90           H  
ATOM   4299  HA  VAL A 284      -5.661  32.079  11.216  1.00  0.90           H  
ATOM   4300  HB  VAL A 284      -8.622  32.450  11.762  1.00  0.90           H  
ATOM   4301 1HG1 VAL A 284      -8.180  31.396  13.943  1.00  0.90           H  
ATOM   4302 2HG1 VAL A 284      -7.907  30.275  12.602  1.00  0.90           H  
ATOM   4303 3HG1 VAL A 284      -6.519  31.014  13.431  1.00  0.90           H  
ATOM   4304 1HG2 VAL A 284      -7.717  33.855  13.603  1.00  0.90           H  
ATOM   4305 2HG2 VAL A 284      -6.059  33.478  13.075  1.00  0.90           H  
ATOM   4306 3HG2 VAL A 284      -7.137  34.424  12.024  1.00  0.90           H  
ATOM   4307  N   ALA A 285      -8.049  30.418   9.648  1.00  1.01           N  
ATOM   4308  CA  ALA A 285      -8.390  29.110   9.108  1.00  1.01           C  
ATOM   4309  C   ALA A 285      -7.302  28.574   8.203  1.00  1.01           C  
ATOM   4310  O   ALA A 285      -7.100  27.364   8.127  1.00  1.01           O  
ATOM   4311  CB  ALA A 285      -9.676  29.187   8.341  1.00  1.01           C  
ATOM   4312  H   ALA A 285      -8.688  31.190   9.467  1.00  1.01           H  
ATOM   4313  HA  ALA A 285      -8.513  28.424   9.942  1.00  1.01           H  
ATOM   4314 1HB  ALA A 285      -9.952  28.202   7.963  1.00  1.01           H  
ATOM   4315 2HB  ALA A 285     -10.412  29.545   9.002  1.00  1.01           H  
ATOM   4316 3HB  ALA A 285      -9.558  29.882   7.510  1.00  1.01           H  
ATOM   4317  N   GLY A 286      -6.601  29.469   7.509  1.00  1.16           N  
ATOM   4318  CA  GLY A 286      -5.547  29.077   6.596  1.00  1.16           C  
ATOM   4319  C   GLY A 286      -4.251  28.665   7.294  1.00  1.16           C  
ATOM   4320  O   GLY A 286      -3.327  28.173   6.634  1.00  1.16           O  
ATOM   4321  H   GLY A 286      -6.835  30.461   7.587  1.00  1.16           H  
ATOM   4322 1HA  GLY A 286      -5.900  28.255   5.977  1.00  1.16           H  
ATOM   4323 2HA  GLY A 286      -5.343  29.914   5.928  1.00  1.16           H  
ATOM   4324  N   LEU A 287      -4.169  28.812   8.617  1.00  1.35           N  
ATOM   4325  CA  LEU A 287      -2.953  28.439   9.320  1.00  1.35           C  
ATOM   4326  C   LEU A 287      -2.944  26.924   9.512  1.00  1.35           C  
ATOM   4327  O   LEU A 287      -3.928  26.334   9.971  1.00  1.35           O  
ATOM   4328  CB  LEU A 287      -2.904  29.147  10.679  1.00  1.35           C  
ATOM   4329  CG  LEU A 287      -2.914  30.684  10.618  1.00  1.35           C  
ATOM   4330  CD1 LEU A 287      -2.988  31.244  12.028  1.00  1.35           C  
ATOM   4331  CD2 LEU A 287      -1.696  31.186   9.874  1.00  1.35           C  
ATOM   4332  H   LEU A 287      -4.952  29.198   9.147  1.00  1.35           H  
ATOM   4333  HA  LEU A 287      -2.090  28.731   8.723  1.00  1.35           H  
ATOM   4334 1HB  LEU A 287      -3.767  28.850  11.252  1.00  1.35           H  
ATOM   4335 2HB  LEU A 287      -2.008  28.834  11.211  1.00  1.35           H  
ATOM   4336  HG  LEU A 287      -3.795  31.004  10.094  1.00  1.35           H  
ATOM   4337 1HD1 LEU A 287      -3.025  32.330  11.985  1.00  1.35           H  
ATOM   4338 2HD1 LEU A 287      -3.890  30.868  12.514  1.00  1.35           H  
ATOM   4339 3HD1 LEU A 287      -2.111  30.931  12.592  1.00  1.35           H  
ATOM   4340 1HD2 LEU A 287      -1.730  32.268   9.824  1.00  1.35           H  
ATOM   4341 2HD2 LEU A 287      -0.793  30.873  10.394  1.00  1.35           H  
ATOM   4342 3HD2 LEU A 287      -1.699  30.776   8.864  1.00  1.35           H  
ATOM   4343  N   GLY A 288      -1.795  26.292   9.280  1.00  1.56           N  
ATOM   4344  CA  GLY A 288      -1.690  24.832   9.405  1.00  1.56           C  
ATOM   4345  C   GLY A 288      -2.131  24.302  10.768  1.00  1.56           C  
ATOM   4346  O   GLY A 288      -2.661  23.196  10.873  1.00  1.56           O  
ATOM   4347  H   GLY A 288      -1.000  26.820   8.944  1.00  1.56           H  
ATOM   4348 1HA  GLY A 288      -2.289  24.366   8.625  1.00  1.56           H  
ATOM   4349 2HA  GLY A 288      -0.657  24.534   9.221  1.00  1.56           H  
ATOM   4350  N   LYS A 289      -1.935  25.108  11.804  1.00  1.75           N  
ATOM   4351  CA  LYS A 289      -2.294  24.754  13.169  1.00  1.75           C  
ATOM   4352  C   LYS A 289      -3.795  24.532  13.382  1.00  1.75           C  
ATOM   4353  O   LYS A 289      -4.188  23.822  14.311  1.00  1.75           O  
ATOM   4354  CB  LYS A 289      -1.820  25.849  14.122  1.00  1.75           C  
ATOM   4355  CG  LYS A 289      -0.305  25.939  14.275  1.00  1.75           C  
ATOM   4356  CD  LYS A 289       0.096  27.067  15.220  1.00  1.75           C  
ATOM   4357  CE  LYS A 289       1.613  27.153  15.368  1.00  1.75           C  
ATOM   4358  NZ  LYS A 289       2.023  28.274  16.260  1.00  1.75           N  
ATOM   4359  H   LYS A 289      -1.509  26.003  11.630  1.00  1.75           H  
ATOM   4360  HA  LYS A 289      -1.783  23.824  13.422  1.00  1.75           H  
ATOM   4361 1HB  LYS A 289      -2.185  26.816  13.773  1.00  1.75           H  
ATOM   4362 2HB  LYS A 289      -2.247  25.676  15.110  1.00  1.75           H  
ATOM   4363 1HG  LYS A 289       0.076  24.994  14.665  1.00  1.75           H  
ATOM   4364 2HG  LYS A 289       0.143  26.115  13.299  1.00  1.75           H  
ATOM   4365 1HD  LYS A 289      -0.276  28.016  14.829  1.00  1.75           H  
ATOM   4366 2HD  LYS A 289      -0.347  26.899  16.201  1.00  1.75           H  
ATOM   4367 1HE  LYS A 289       1.983  26.218  15.783  1.00  1.75           H  
ATOM   4368 2HE  LYS A 289       2.059  27.304  14.385  1.00  1.75           H  
ATOM   4369 1HZ  LYS A 289       3.031  28.296  16.331  1.00  1.75           H  
ATOM   4370 2HZ  LYS A 289       1.695  29.150  15.877  1.00  1.75           H  
ATOM   4371 3HZ  LYS A 289       1.625  28.139  17.178  1.00  1.75           H  
ATOM   4372  N   VAL A 290      -4.641  25.180  12.572  1.00  1.88           N  
ATOM   4373  CA  VAL A 290      -6.077  25.059  12.774  1.00  1.88           C  
ATOM   4374  C   VAL A 290      -6.849  24.541  11.564  1.00  1.88           C  
ATOM   4375  O   VAL A 290      -8.012  24.181  11.706  1.00  1.88           O  
ATOM   4376  CB  VAL A 290      -6.682  26.408  13.176  1.00  1.88           C  
ATOM   4377  CG1 VAL A 290      -6.087  26.909  14.479  1.00  1.88           C  
ATOM   4378  CG2 VAL A 290      -6.457  27.355  12.107  1.00  1.88           C  
ATOM   4379  H   VAL A 290      -4.290  25.732  11.791  1.00  1.88           H  
ATOM   4380  HA  VAL A 290      -6.242  24.364  13.594  1.00  1.88           H  
ATOM   4381  HB  VAL A 290      -7.753  26.282  13.336  1.00  1.88           H  
ATOM   4382 1HG1 VAL A 290      -6.549  27.862  14.743  1.00  1.88           H  
ATOM   4383 2HG1 VAL A 290      -6.273  26.181  15.269  1.00  1.88           H  
ATOM   4384 3HG1 VAL A 290      -5.015  27.051  14.357  1.00  1.88           H  
ATOM   4385 1HG2 VAL A 290      -6.895  28.287  12.388  1.00  1.88           H  
ATOM   4386 2HG2 VAL A 290      -5.397  27.479  11.953  1.00  1.88           H  
ATOM   4387 3HG2 VAL A 290      -6.911  27.003  11.183  1.00  1.88           H  
ATOM   4388  N   ARG A 291      -6.234  24.448  10.379  1.00  1.90           N  
ATOM   4389  CA  ARG A 291      -6.979  23.967   9.199  1.00  1.90           C  
ATOM   4390  C   ARG A 291      -7.930  22.765   9.482  1.00  1.90           C  
ATOM   4391  O   ARG A 291      -9.136  22.883   9.222  1.00  1.90           O  
ATOM   4392  CB  ARG A 291      -6.044  23.629   8.032  1.00  1.90           C  
ATOM   4393  CG  ARG A 291      -5.416  24.819   7.323  1.00  1.90           C  
ATOM   4394  CD  ARG A 291      -4.482  24.411   6.237  1.00  1.90           C  
ATOM   4395  NE  ARG A 291      -3.799  25.562   5.656  1.00  1.90           N  
ATOM   4396  CZ  ARG A 291      -3.041  25.564   4.555  1.00  1.90           C  
ATOM   4397  NH1 ARG A 291      -2.850  24.474   3.845  1.00  1.90           N  
ATOM   4398  NH2 ARG A 291      -2.493  26.705   4.211  1.00  1.90           N  
ATOM   4399  H   ARG A 291      -5.274  24.782  10.280  1.00  1.90           H  
ATOM   4400  HA  ARG A 291      -7.598  24.799   8.856  1.00  1.90           H  
ATOM   4401 1HB  ARG A 291      -5.197  23.062   8.381  1.00  1.90           H  
ATOM   4402 2HB  ARG A 291      -6.569  23.030   7.292  1.00  1.90           H  
ATOM   4403 1HG  ARG A 291      -6.205  25.405   6.859  1.00  1.90           H  
ATOM   4404 2HG  ARG A 291      -4.894  25.432   8.020  1.00  1.90           H  
ATOM   4405 1HD  ARG A 291      -3.733  23.735   6.638  1.00  1.90           H  
ATOM   4406 2HD  ARG A 291      -5.040  23.912   5.446  1.00  1.90           H  
ATOM   4407  HE  ARG A 291      -3.854  26.460   6.141  1.00  1.90           H  
ATOM   4408 1HH1 ARG A 291      -3.282  23.607   4.126  1.00  1.90           H  
ATOM   4409 2HH1 ARG A 291      -2.274  24.511   3.017  1.00  1.90           H  
ATOM   4410 1HH2 ARG A 291      -2.679  27.520   4.815  1.00  1.90           H  
ATOM   4411 2HH2 ARG A 291      -1.907  26.772   3.395  1.00  1.90           H  
ATOM   4412  N   PRO A 292      -7.471  21.608  10.041  1.00  1.82           N  
ATOM   4413  CA  PRO A 292      -8.299  20.440  10.339  1.00  1.82           C  
ATOM   4414  C   PRO A 292      -9.371  20.703  11.397  1.00  1.82           C  
ATOM   4415  O   PRO A 292     -10.311  19.922  11.544  1.00  1.82           O  
ATOM   4416  CB  PRO A 292      -7.273  19.402  10.817  1.00  1.82           C  
ATOM   4417  CG  PRO A 292      -6.090  20.198  11.282  1.00  1.82           C  
ATOM   4418  CD  PRO A 292      -6.020  21.376  10.363  1.00  1.82           C  
ATOM   4419  HA  PRO A 292      -8.773  20.101   9.406  1.00  1.82           H  
ATOM   4420 1HB  PRO A 292      -7.712  18.801  11.629  1.00  1.82           H  
ATOM   4421 2HB  PRO A 292      -7.030  18.708  10.000  1.00  1.82           H  
ATOM   4422 1HG  PRO A 292      -6.222  20.500  12.310  1.00  1.82           H  
ATOM   4423 2HG  PRO A 292      -5.180  19.584  11.251  1.00  1.82           H  
ATOM   4424 1HD  PRO A 292      -5.535  22.163  10.918  1.00  1.82           H  
ATOM   4425 2HD  PRO A 292      -5.462  21.091   9.466  1.00  1.82           H  
ATOM   4426  N   TYR A 293      -9.213  21.782  12.154  1.00  1.67           N  
ATOM   4427  CA  TYR A 293     -10.139  22.134  13.201  1.00  1.67           C  
ATOM   4428  C   TYR A 293     -10.984  23.338  12.789  1.00  1.67           C  
ATOM   4429  O   TYR A 293     -11.732  23.893  13.602  1.00  1.67           O  
ATOM   4430  CB  TYR A 293      -9.370  22.423  14.482  1.00  1.67           C  
ATOM   4431  CG  TYR A 293      -8.556  21.245  14.921  1.00  1.67           C  
ATOM   4432  CD1 TYR A 293      -7.184  21.273  14.769  1.00  1.67           C  
ATOM   4433  CD2 TYR A 293      -9.173  20.122  15.439  1.00  1.67           C  
ATOM   4434  CE1 TYR A 293      -6.426  20.184  15.146  1.00  1.67           C  
ATOM   4435  CE2 TYR A 293      -8.423  19.032  15.814  1.00  1.67           C  
ATOM   4436  CZ  TYR A 293      -7.050  19.060  15.670  1.00  1.67           C  
ATOM   4437  OH  TYR A 293      -6.293  17.972  16.044  1.00  1.67           O  
ATOM   4438  H   TYR A 293      -8.453  22.428  11.989  1.00  1.67           H  
ATOM   4439  HA  TYR A 293     -10.809  21.293  13.371  1.00  1.67           H  
ATOM   4440 1HB  TYR A 293      -8.693  23.268  14.316  1.00  1.67           H  
ATOM   4441 2HB  TYR A 293     -10.057  22.694  15.281  1.00  1.67           H  
ATOM   4442  HD1 TYR A 293      -6.697  22.155  14.351  1.00  1.67           H  
ATOM   4443  HD2 TYR A 293     -10.244  20.100  15.549  1.00  1.67           H  
ATOM   4444  HE1 TYR A 293      -5.342  20.209  15.027  1.00  1.67           H  
ATOM   4445  HE2 TYR A 293      -8.913  18.148  16.223  1.00  1.67           H  
ATOM   4446  HH  TYR A 293      -6.867  17.290  16.404  1.00  1.67           H  
ATOM   4447  N   SER A 294     -10.933  23.702  11.501  1.00  1.49           N  
ATOM   4448  CA  SER A 294     -11.713  24.819  10.978  1.00  1.49           C  
ATOM   4449  C   SER A 294     -13.210  24.581  11.127  1.00  1.49           C  
ATOM   4450  O   SER A 294     -14.016  25.511  11.173  1.00  1.49           O  
ATOM   4451  CB  SER A 294     -11.336  25.063   9.527  1.00  1.49           C  
ATOM   4452  OG  SER A 294     -11.635  23.948   8.738  1.00  1.49           O  
ATOM   4453  H   SER A 294     -10.302  23.223  10.854  1.00  1.49           H  
ATOM   4454  HA  SER A 294     -11.454  25.699  11.552  1.00  1.49           H  
ATOM   4455 1HB  SER A 294     -11.886  25.929   9.157  1.00  1.49           H  
ATOM   4456 2HB  SER A 294     -10.272  25.293   9.454  1.00  1.49           H  
ATOM   4457  HG  SER A 294     -10.839  23.368   8.802  1.00  1.49           H  
ATOM   4458  N   VAL A 295     -13.573  23.318  11.277  1.00  1.32           N  
ATOM   4459  CA  VAL A 295     -14.945  22.897  11.457  1.00  1.32           C  
ATOM   4460  C   VAL A 295     -15.459  23.327  12.838  1.00  1.32           C  
ATOM   4461  O   VAL A 295     -16.664  23.551  13.034  1.00  1.32           O  
ATOM   4462  CB  VAL A 295     -15.002  21.374  11.279  1.00  1.32           C  
ATOM   4463  CG1 VAL A 295     -14.428  21.022   9.912  1.00  1.32           C  
ATOM   4464  CG2 VAL A 295     -14.239  20.657  12.389  1.00  1.32           C  
ATOM   4465  H   VAL A 295     -12.848  22.617  11.235  1.00  1.32           H  
ATOM   4466  HA  VAL A 295     -15.564  23.367  10.694  1.00  1.32           H  
ATOM   4467  HB  VAL A 295     -16.022  21.060  11.295  1.00  1.32           H  
ATOM   4468 1HG1 VAL A 295     -14.489  19.946   9.760  1.00  1.32           H  
ATOM   4469 2HG1 VAL A 295     -14.981  21.521   9.143  1.00  1.32           H  
ATOM   4470 3HG1 VAL A 295     -13.383  21.338   9.868  1.00  1.32           H  
ATOM   4471 1HG2 VAL A 295     -14.299  19.581  12.238  1.00  1.32           H  
ATOM   4472 2HG2 VAL A 295     -13.193  20.965  12.383  1.00  1.32           H  
ATOM   4473 3HG2 VAL A 295     -14.687  20.899  13.339  1.00  1.32           H  
ATOM   4474  N   TYR A 296     -14.531  23.494  13.791  1.00  1.17           N  
ATOM   4475  CA  TYR A 296     -14.887  23.891  15.138  1.00  1.17           C  
ATOM   4476  C   TYR A 296     -14.775  25.394  15.229  1.00  1.17           C  
ATOM   4477  O   TYR A 296     -15.544  26.033  15.942  1.00  1.17           O  
ATOM   4478  CB  TYR A 296     -13.985  23.220  16.163  1.00  1.17           C  
ATOM   4479  CG  TYR A 296     -14.094  21.755  16.149  1.00  1.17           C  
ATOM   4480  CD1 TYR A 296     -13.031  21.028  15.686  1.00  1.17           C  
ATOM   4481  CD2 TYR A 296     -15.250  21.122  16.572  1.00  1.17           C  
ATOM   4482  CE1 TYR A 296     -13.099  19.671  15.637  1.00  1.17           C  
ATOM   4483  CE2 TYR A 296     -15.318  19.751  16.525  1.00  1.17           C  
ATOM   4484  CZ  TYR A 296     -14.236  19.036  16.055  1.00  1.17           C  
ATOM   4485  OH  TYR A 296     -14.286  17.704  15.999  1.00  1.17           O  
ATOM   4486  H   TYR A 296     -13.549  23.357  13.578  1.00  1.17           H  
ATOM   4487  HA  TYR A 296     -15.914  23.605  15.334  1.00  1.17           H  
ATOM   4488 1HB  TYR A 296     -12.944  23.490  15.968  1.00  1.17           H  
ATOM   4489 2HB  TYR A 296     -14.237  23.572  17.155  1.00  1.17           H  
ATOM   4490  HD1 TYR A 296     -12.140  21.542  15.354  1.00  1.17           H  
ATOM   4491  HD2 TYR A 296     -16.094  21.702  16.934  1.00  1.17           H  
ATOM   4492  HE1 TYR A 296     -12.259  19.097  15.267  1.00  1.17           H  
ATOM   4493  HE2 TYR A 296     -16.224  19.231  16.856  1.00  1.17           H  
ATOM   4494  HH  TYR A 296     -15.159  17.421  16.263  1.00  1.17           H  
ATOM   4495  N   LEU A 297     -13.880  25.998  14.440  1.00  1.06           N  
ATOM   4496  CA  LEU A 297     -13.809  27.456  14.492  1.00  1.06           C  
ATOM   4497  C   LEU A 297     -15.185  27.952  14.040  1.00  1.06           C  
ATOM   4498  O   LEU A 297     -15.796  28.840  14.649  1.00  1.06           O  
ATOM   4499  CB  LEU A 297     -12.762  28.019  13.505  1.00  1.06           C  
ATOM   4500  CG  LEU A 297     -11.256  27.744  13.752  1.00  1.06           C  
ATOM   4501  CD1 LEU A 297     -10.434  28.281  12.528  1.00  1.06           C  
ATOM   4502  CD2 LEU A 297     -10.808  28.418  15.024  1.00  1.06           C  
ATOM   4503  H   LEU A 297     -13.239  25.442  13.874  1.00  1.06           H  
ATOM   4504  HA  LEU A 297     -13.609  27.787  15.510  1.00  1.06           H  
ATOM   4505 1HB  LEU A 297     -12.993  27.631  12.514  1.00  1.06           H  
ATOM   4506 2HB  LEU A 297     -12.885  29.099  13.472  1.00  1.06           H  
ATOM   4507  HG  LEU A 297     -11.093  26.665  13.833  1.00  1.06           H  
ATOM   4508 1HD1 LEU A 297      -9.380  28.080  12.686  1.00  1.06           H  
ATOM   4509 2HD1 LEU A 297     -10.755  27.802  11.613  1.00  1.06           H  
ATOM   4510 3HD1 LEU A 297     -10.586  29.357  12.431  1.00  1.06           H  
ATOM   4511 1HD2 LEU A 297      -9.748  28.216  15.185  1.00  1.06           H  
ATOM   4512 2HD2 LEU A 297     -10.966  29.494  14.941  1.00  1.06           H  
ATOM   4513 3HD2 LEU A 297     -11.387  28.027  15.861  1.00  1.06           H  
ATOM   4514  N   PHE A 298     -15.698  27.290  12.999  1.00  0.97           N  
ATOM   4515  CA  PHE A 298     -17.001  27.552  12.421  1.00  0.97           C  
ATOM   4516  C   PHE A 298     -18.122  27.310  13.414  1.00  0.97           C  
ATOM   4517  O   PHE A 298     -18.896  28.223  13.708  1.00  0.97           O  
ATOM   4518  CB  PHE A 298     -17.131  26.660  11.189  1.00  0.97           C  
ATOM   4519  CG  PHE A 298     -18.426  26.642  10.427  1.00  0.97           C  
ATOM   4520  CD1 PHE A 298     -18.792  27.691   9.621  1.00  0.97           C  
ATOM   4521  CD2 PHE A 298     -19.246  25.522  10.458  1.00  0.97           C  
ATOM   4522  CE1 PHE A 298     -19.953  27.642   8.886  1.00  0.97           C  
ATOM   4523  CE2 PHE A 298     -20.410  25.480   9.706  1.00  0.97           C  
ATOM   4524  CZ  PHE A 298     -20.762  26.545   8.925  1.00  0.97           C  
ATOM   4525  H   PHE A 298     -15.122  26.577  12.547  1.00  0.97           H  
ATOM   4526  HA  PHE A 298     -17.039  28.595  12.107  1.00  0.97           H  
ATOM   4527 1HB  PHE A 298     -16.349  26.945  10.498  1.00  0.97           H  
ATOM   4528 2HB  PHE A 298     -16.913  25.640  11.482  1.00  0.97           H  
ATOM   4529  HD1 PHE A 298     -18.163  28.568   9.567  1.00  0.97           H  
ATOM   4530  HD2 PHE A 298     -18.960  24.668  11.079  1.00  0.97           H  
ATOM   4531  HE1 PHE A 298     -20.224  28.489   8.272  1.00  0.97           H  
ATOM   4532  HE2 PHE A 298     -21.046  24.611   9.730  1.00  0.97           H  
ATOM   4533  HZ  PHE A 298     -21.679  26.519   8.337  1.00  0.97           H  
ATOM   4534  N   SER A 299     -18.168  26.109  13.991  1.00  0.92           N  
ATOM   4535  CA  SER A 299     -19.235  25.750  14.909  1.00  0.92           C  
ATOM   4536  C   SER A 299     -19.260  26.628  16.168  1.00  0.92           C  
ATOM   4537  O   SER A 299     -20.331  27.021  16.641  1.00  0.92           O  
ATOM   4538  CB  SER A 299     -19.065  24.317  15.288  1.00  0.92           C  
ATOM   4539  OG  SER A 299     -19.182  23.493  14.166  1.00  0.92           O  
ATOM   4540  H   SER A 299     -17.489  25.390  13.737  1.00  0.92           H  
ATOM   4541  HA  SER A 299     -20.182  25.865  14.389  1.00  0.92           H  
ATOM   4542 1HB  SER A 299     -18.102  24.175  15.753  1.00  0.92           H  
ATOM   4543 2HB  SER A 299     -19.829  24.056  15.997  1.00  0.92           H  
ATOM   4544  HG  SER A 299     -18.342  23.607  13.662  1.00  0.92           H  
ATOM   4545  N   PHE A 300     -18.092  26.955  16.725  1.00  0.87           N  
ATOM   4546  CA  PHE A 300     -18.079  27.798  17.912  1.00  0.87           C  
ATOM   4547  C   PHE A 300     -18.473  29.231  17.575  1.00  0.87           C  
ATOM   4548  O   PHE A 300     -19.135  29.898  18.380  1.00  0.87           O  
ATOM   4549  CB  PHE A 300     -16.721  27.763  18.611  1.00  0.87           C  
ATOM   4550  CG  PHE A 300     -16.496  26.508  19.433  1.00  0.87           C  
ATOM   4551  CD1 PHE A 300     -15.518  25.583  19.103  1.00  0.87           C  
ATOM   4552  CD2 PHE A 300     -17.283  26.262  20.552  1.00  0.87           C  
ATOM   4553  CE1 PHE A 300     -15.327  24.445  19.870  1.00  0.87           C  
ATOM   4554  CE2 PHE A 300     -17.095  25.130  21.319  1.00  0.87           C  
ATOM   4555  CZ  PHE A 300     -16.116  24.221  20.979  1.00  0.87           C  
ATOM   4556  H   PHE A 300     -17.216  26.619  16.333  1.00  0.87           H  
ATOM   4557  HA  PHE A 300     -18.814  27.403  18.613  1.00  0.87           H  
ATOM   4558 1HB  PHE A 300     -15.931  27.826  17.857  1.00  0.87           H  
ATOM   4559 2HB  PHE A 300     -16.621  28.625  19.264  1.00  0.87           H  
ATOM   4560  HD1 PHE A 300     -14.892  25.761  18.235  1.00  0.87           H  
ATOM   4561  HD2 PHE A 300     -18.059  26.979  20.823  1.00  0.87           H  
ATOM   4562  HE1 PHE A 300     -14.553  23.728  19.599  1.00  0.87           H  
ATOM   4563  HE2 PHE A 300     -17.721  24.954  22.193  1.00  0.87           H  
ATOM   4564  HZ  PHE A 300     -15.969  23.327  21.584  1.00  0.87           H  
ATOM   4565  N   SER A 301     -18.118  29.701  16.373  1.00  0.84           N  
ATOM   4566  CA  SER A 301     -18.502  31.040  15.961  1.00  0.84           C  
ATOM   4567  C   SER A 301     -20.025  31.099  15.843  1.00  0.84           C  
ATOM   4568  O   SER A 301     -20.650  32.077  16.268  1.00  0.84           O  
ATOM   4569  CB  SER A 301     -17.823  31.395  14.664  1.00  0.84           C  
ATOM   4570  OG  SER A 301     -16.437  31.452  14.842  1.00  0.84           O  
ATOM   4571  H   SER A 301     -17.544  29.144  15.737  1.00  0.84           H  
ATOM   4572  HA  SER A 301     -18.182  31.749  16.724  1.00  0.84           H  
ATOM   4573 1HB  SER A 301     -18.061  30.659  13.903  1.00  0.84           H  
ATOM   4574 2HB  SER A 301     -18.185  32.362  14.320  1.00  0.84           H  
ATOM   4575  HG  SER A 301     -16.143  30.515  14.921  1.00  0.84           H  
ATOM   4576  N   MET A 302     -20.625  30.027  15.310  1.00  0.81           N  
ATOM   4577  CA  MET A 302     -22.074  29.913  15.201  1.00  0.81           C  
ATOM   4578  C   MET A 302     -22.717  29.990  16.581  1.00  0.81           C  
ATOM   4579  O   MET A 302     -23.715  30.685  16.766  1.00  0.81           O  
ATOM   4580  CB  MET A 302     -22.445  28.601  14.519  1.00  0.81           C  
ATOM   4581  CG  MET A 302     -22.109  28.504  13.065  1.00  0.81           C  
ATOM   4582  SD  MET A 302     -22.220  26.843  12.450  1.00  0.81           S  
ATOM   4583  CE  MET A 302     -23.914  26.453  12.672  1.00  0.81           C  
ATOM   4584  H   MET A 302     -20.040  29.267  14.953  1.00  0.81           H  
ATOM   4585  HA  MET A 302     -22.447  30.750  14.606  1.00  0.81           H  
ATOM   4586 1HB  MET A 302     -21.950  27.785  15.015  1.00  0.81           H  
ATOM   4587 2HB  MET A 302     -23.518  28.436  14.616  1.00  0.81           H  
ATOM   4588 1HG  MET A 302     -22.770  29.137  12.490  1.00  0.81           H  
ATOM   4589 2HG  MET A 302     -21.110  28.831  12.917  1.00  0.81           H  
ATOM   4590 1HE  MET A 302     -24.109  25.444  12.321  1.00  0.81           H  
ATOM   4591 2HE  MET A 302     -24.170  26.523  13.724  1.00  0.81           H  
ATOM   4592 3HE  MET A 302     -24.518  27.130  12.129  1.00  0.81           H  
ATOM   4593  N   PHE A 303     -22.122  29.288  17.562  1.00  0.79           N  
ATOM   4594  CA  PHE A 303     -22.651  29.283  18.927  1.00  0.79           C  
ATOM   4595  C   PHE A 303     -22.683  30.721  19.437  1.00  0.79           C  
ATOM   4596  O   PHE A 303     -23.705  31.188  19.946  1.00  0.79           O  
ATOM   4597  CB  PHE A 303     -21.801  28.396  19.855  1.00  0.79           C  
ATOM   4598  CG  PHE A 303     -22.346  28.228  21.267  1.00  0.79           C  
ATOM   4599  CD1 PHE A 303     -23.363  27.303  21.523  1.00  0.79           C  
ATOM   4600  CD2 PHE A 303     -21.855  28.960  22.329  1.00  0.79           C  
ATOM   4601  CE1 PHE A 303     -23.870  27.125  22.788  1.00  0.79           C  
ATOM   4602  CE2 PHE A 303     -22.366  28.773  23.605  1.00  0.79           C  
ATOM   4603  CZ  PHE A 303     -23.374  27.860  23.828  1.00  0.79           C  
ATOM   4604  H   PHE A 303     -21.308  28.715  17.341  1.00  0.79           H  
ATOM   4605  HA  PHE A 303     -23.667  28.894  18.909  1.00  0.79           H  
ATOM   4606 1HB  PHE A 303     -21.694  27.408  19.410  1.00  0.79           H  
ATOM   4607 2HB  PHE A 303     -20.804  28.815  19.933  1.00  0.79           H  
ATOM   4608  HD1 PHE A 303     -23.758  26.713  20.713  1.00  0.79           H  
ATOM   4609  HD2 PHE A 303     -21.057  29.685  22.154  1.00  0.79           H  
ATOM   4610  HE1 PHE A 303     -24.665  26.398  22.957  1.00  0.79           H  
ATOM   4611  HE2 PHE A 303     -21.972  29.345  24.440  1.00  0.79           H  
ATOM   4612  HZ  PHE A 303     -23.771  27.722  24.832  1.00  0.79           H  
ATOM   4613  N   PHE A 304     -21.574  31.444  19.250  1.00  0.77           N  
ATOM   4614  CA  PHE A 304     -21.508  32.836  19.675  1.00  0.77           C  
ATOM   4615  C   PHE A 304     -22.588  33.658  18.990  1.00  0.77           C  
ATOM   4616  O   PHE A 304     -23.245  34.473  19.642  1.00  0.77           O  
ATOM   4617  CB  PHE A 304     -20.119  33.442  19.458  1.00  0.77           C  
ATOM   4618  CG  PHE A 304     -20.036  34.940  19.808  1.00  0.77           C  
ATOM   4619  CD1 PHE A 304     -20.802  35.486  20.840  1.00  0.77           C  
ATOM   4620  CD2 PHE A 304     -19.161  35.792  19.124  1.00  0.77           C  
ATOM   4621  CE1 PHE A 304     -20.707  36.840  21.154  1.00  0.77           C  
ATOM   4622  CE2 PHE A 304     -19.068  37.134  19.440  1.00  0.77           C  
ATOM   4623  CZ  PHE A 304     -19.839  37.655  20.451  1.00  0.77           C  
ATOM   4624  H   PHE A 304     -20.757  31.003  18.819  1.00  0.77           H  
ATOM   4625  HA  PHE A 304     -21.700  32.866  20.744  1.00  0.77           H  
ATOM   4626 1HB  PHE A 304     -19.390  32.904  20.060  1.00  0.77           H  
ATOM   4627 2HB  PHE A 304     -19.833  33.318  18.413  1.00  0.77           H  
ATOM   4628  HD1 PHE A 304     -21.481  34.842  21.395  1.00  0.77           H  
ATOM   4629  HD2 PHE A 304     -18.543  35.382  18.326  1.00  0.77           H  
ATOM   4630  HE1 PHE A 304     -21.314  37.259  21.959  1.00  0.77           H  
ATOM   4631  HE2 PHE A 304     -18.383  37.778  18.893  1.00  0.77           H  
ATOM   4632  HZ  PHE A 304     -19.760  38.705  20.700  1.00  0.77           H  
ATOM   4633  N   ASN A 305     -22.776  33.472  17.682  1.00  0.76           N  
ATOM   4634  CA  ASN A 305     -23.815  34.224  16.986  1.00  0.76           C  
ATOM   4635  C   ASN A 305     -25.159  33.997  17.663  1.00  0.76           C  
ATOM   4636  O   ASN A 305     -25.919  34.938  17.901  1.00  0.76           O  
ATOM   4637  CB  ASN A 305     -23.938  33.825  15.526  1.00  0.76           C  
ATOM   4638  CG  ASN A 305     -24.862  34.743  14.806  1.00  0.76           C  
ATOM   4639  OD1 ASN A 305     -26.038  34.474  14.566  1.00  0.76           O  
ATOM   4640  ND2 ASN A 305     -24.317  35.849  14.436  1.00  0.76           N  
ATOM   4641  H   ASN A 305     -22.195  32.805  17.175  1.00  0.76           H  
ATOM   4642  HA  ASN A 305     -23.585  35.288  17.053  1.00  0.76           H  
ATOM   4643 1HB  ASN A 305     -22.972  33.849  15.045  1.00  0.76           H  
ATOM   4644 2HB  ASN A 305     -24.297  32.817  15.453  1.00  0.76           H  
ATOM   4645 1HD2 ASN A 305     -24.848  36.538  13.935  1.00  0.76           H  
ATOM   4646 2HD2 ASN A 305     -23.354  36.011  14.683  1.00  0.76           H  
ATOM   4647  N   GLY A 306     -25.456  32.743  17.985  1.00  0.75           N  
ATOM   4648  CA  GLY A 306     -26.721  32.439  18.623  1.00  0.75           C  
ATOM   4649  C   GLY A 306     -26.853  33.150  19.960  1.00  0.75           C  
ATOM   4650  O   GLY A 306     -27.924  33.675  20.293  1.00  0.75           O  
ATOM   4651  H   GLY A 306     -24.796  31.995  17.762  1.00  0.75           H  
ATOM   4652 1HA  GLY A 306     -27.531  32.758  17.972  1.00  0.75           H  
ATOM   4653 2HA  GLY A 306     -26.803  31.365  18.743  1.00  0.75           H  
ATOM   4654  N   LEU A 307     -25.754  33.232  20.707  1.00  0.75           N  
ATOM   4655  CA  LEU A 307     -25.803  33.913  21.984  1.00  0.75           C  
ATOM   4656  C   LEU A 307     -26.079  35.395  21.754  1.00  0.75           C  
ATOM   4657  O   LEU A 307     -26.815  36.022  22.520  1.00  0.75           O  
ATOM   4658  CB  LEU A 307     -24.476  33.778  22.725  1.00  0.75           C  
ATOM   4659  CG  LEU A 307     -24.077  32.385  23.180  1.00  0.75           C  
ATOM   4660  CD1 LEU A 307     -22.693  32.479  23.781  1.00  0.75           C  
ATOM   4661  CD2 LEU A 307     -25.102  31.830  24.148  1.00  0.75           C  
ATOM   4662  H   LEU A 307     -24.897  32.772  20.392  1.00  0.75           H  
ATOM   4663  HA  LEU A 307     -26.606  33.488  22.583  1.00  0.75           H  
ATOM   4664 1HB  LEU A 307     -23.691  34.142  22.077  1.00  0.75           H  
ATOM   4665 2HB  LEU A 307     -24.507  34.416  23.605  1.00  0.75           H  
ATOM   4666  HG  LEU A 307     -24.015  31.728  22.323  1.00  0.75           H  
ATOM   4667 1HD1 LEU A 307     -22.365  31.514  24.098  1.00  0.75           H  
ATOM   4668 2HD1 LEU A 307     -22.002  32.869  23.044  1.00  0.75           H  
ATOM   4669 3HD1 LEU A 307     -22.720  33.147  24.639  1.00  0.75           H  
ATOM   4670 1HD2 LEU A 307     -24.799  30.829  24.457  1.00  0.75           H  
ATOM   4671 2HD2 LEU A 307     -25.170  32.478  25.020  1.00  0.75           H  
ATOM   4672 3HD2 LEU A 307     -26.070  31.780  23.657  1.00  0.75           H  
ATOM   4673  N   ALA A 308     -25.486  35.957  20.689  1.00  0.77           N  
ATOM   4674  CA  ALA A 308     -25.679  37.363  20.367  1.00  0.77           C  
ATOM   4675  C   ALA A 308     -27.143  37.643  20.082  1.00  0.77           C  
ATOM   4676  O   ALA A 308     -27.692  38.633  20.563  1.00  0.77           O  
ATOM   4677  CB  ALA A 308     -24.843  37.757  19.162  1.00  0.77           C  
ATOM   4678  H   ALA A 308     -24.870  35.387  20.106  1.00  0.77           H  
ATOM   4679  HA  ALA A 308     -25.366  37.953  21.226  1.00  0.77           H  
ATOM   4680 1HB  ALA A 308     -24.985  38.816  18.950  1.00  0.77           H  
ATOM   4681 2HB  ALA A 308     -23.795  37.555  19.366  1.00  0.77           H  
ATOM   4682 3HB  ALA A 308     -25.147  37.187  18.298  1.00  0.77           H  
ATOM   4683  N   ASP A 309     -27.794  36.751  19.338  1.00  0.80           N  
ATOM   4684  CA  ASP A 309     -29.207  36.936  19.033  1.00  0.80           C  
ATOM   4685  C   ASP A 309     -30.035  36.907  20.299  1.00  0.80           C  
ATOM   4686  O   ASP A 309     -30.962  37.702  20.457  1.00  0.80           O  
ATOM   4687  CB  ASP A 309     -29.688  35.888  18.062  1.00  0.80           C  
ATOM   4688  CG  ASP A 309     -29.209  36.063  16.637  1.00  0.80           C  
ATOM   4689  OD1 ASP A 309     -28.700  37.108  16.307  1.00  0.80           O  
ATOM   4690  OD2 ASP A 309     -29.386  35.147  15.874  1.00  0.80           O  
ATOM   4691  H   ASP A 309     -27.281  35.951  18.959  1.00  0.80           H  
ATOM   4692  HA  ASP A 309     -29.355  37.903  18.574  1.00  0.80           H  
ATOM   4693 1HB  ASP A 309     -29.288  34.962  18.403  1.00  0.80           H  
ATOM   4694 2HB  ASP A 309     -30.775  35.829  18.084  1.00  0.80           H  
ATOM   4695  N   LEU A 310     -29.676  36.039  21.245  1.00  0.85           N  
ATOM   4696  CA  LEU A 310     -30.421  36.034  22.489  1.00  0.85           C  
ATOM   4697  C   LEU A 310     -30.159  37.347  23.240  1.00  0.85           C  
ATOM   4698  O   LEU A 310     -31.080  37.964  23.776  1.00  0.85           O  
ATOM   4699  CB  LEU A 310     -30.021  34.852  23.379  1.00  0.85           C  
ATOM   4700  CG  LEU A 310     -30.384  33.455  22.871  1.00  0.85           C  
ATOM   4701  CD1 LEU A 310     -29.844  32.445  23.843  1.00  0.85           C  
ATOM   4702  CD2 LEU A 310     -31.881  33.327  22.698  1.00  0.85           C  
ATOM   4703  H   LEU A 310     -28.914  35.379  21.079  1.00  0.85           H  
ATOM   4704  HA  LEU A 310     -31.483  35.964  22.260  1.00  0.85           H  
ATOM   4705 1HB  LEU A 310     -28.939  34.878  23.509  1.00  0.85           H  
ATOM   4706 2HB  LEU A 310     -30.483  34.983  24.355  1.00  0.85           H  
ATOM   4707  HG  LEU A 310     -29.901  33.280  21.910  1.00  0.85           H  
ATOM   4708 1HD1 LEU A 310     -30.084  31.453  23.497  1.00  0.85           H  
ATOM   4709 2HD1 LEU A 310     -28.762  32.562  23.924  1.00  0.85           H  
ATOM   4710 3HD1 LEU A 310     -30.300  32.603  24.818  1.00  0.85           H  
ATOM   4711 1HD2 LEU A 310     -32.126  32.330  22.328  1.00  0.85           H  
ATOM   4712 2HD2 LEU A 310     -32.382  33.495  23.652  1.00  0.85           H  
ATOM   4713 3HD2 LEU A 310     -32.206  34.063  21.980  1.00  0.85           H  
ATOM   4714  N   ALA A 311     -28.905  37.826  23.213  1.00  0.90           N  
ATOM   4715  CA  ALA A 311     -28.525  39.084  23.863  1.00  0.90           C  
ATOM   4716  C   ALA A 311     -29.307  40.249  23.269  1.00  0.90           C  
ATOM   4717  O   ALA A 311     -29.671  41.196  23.972  1.00  0.90           O  
ATOM   4718  CB  ALA A 311     -27.032  39.337  23.731  1.00  0.90           C  
ATOM   4719  H   ALA A 311     -28.178  37.278  22.755  1.00  0.90           H  
ATOM   4720  HA  ALA A 311     -28.776  39.006  24.919  1.00  0.90           H  
ATOM   4721 1HB  ALA A 311     -26.773  40.260  24.244  1.00  0.90           H  
ATOM   4722 2HB  ALA A 311     -26.485  38.504  24.174  1.00  0.90           H  
ATOM   4723 3HB  ALA A 311     -26.768  39.423  22.689  1.00  0.90           H  
ATOM   4724  N   GLY A 312     -29.619  40.154  21.975  1.00  0.97           N  
ATOM   4725  CA  GLY A 312     -30.387  41.162  21.257  1.00  0.97           C  
ATOM   4726  C   GLY A 312     -31.749  41.415  21.915  1.00  0.97           C  
ATOM   4727  O   GLY A 312     -32.306  42.507  21.799  1.00  0.97           O  
ATOM   4728  H   GLY A 312     -29.259  39.357  21.450  1.00  0.97           H  
ATOM   4729 1HA  GLY A 312     -29.819  42.089  21.214  1.00  0.97           H  
ATOM   4730 2HA  GLY A 312     -30.533  40.827  20.229  1.00  0.97           H  
ATOM   4731  N   SER A 313     -32.267  40.444  22.677  1.00  1.02           N  
ATOM   4732  CA  SER A 313     -33.553  40.574  23.349  1.00  1.02           C  
ATOM   4733  C   SER A 313     -33.498  41.563  24.511  1.00  1.02           C  
ATOM   4734  O   SER A 313     -34.527  41.936  25.061  1.00  1.02           O  
ATOM   4735  CB  SER A 313     -34.016  39.237  23.884  1.00  1.02           C  
ATOM   4736  OG  SER A 313     -33.243  38.825  24.976  1.00  1.02           O  
ATOM   4737  H   SER A 313     -31.753  39.570  22.803  1.00  1.02           H  
ATOM   4738  HA  SER A 313     -34.283  40.931  22.622  1.00  1.02           H  
ATOM   4739 1HB  SER A 313     -35.064  39.300  24.171  1.00  1.02           H  
ATOM   4740 2HB  SER A 313     -33.931  38.505  23.091  1.00  1.02           H  
ATOM   4741  HG  SER A 313     -32.365  38.602  24.610  1.00  1.02           H  
ATOM   4742  N   THR A 314     -32.300  41.974  24.915  1.00  1.05           N  
ATOM   4743  CA  THR A 314     -32.163  42.911  26.013  1.00  1.05           C  
ATOM   4744  C   THR A 314     -31.962  44.322  25.459  1.00  1.05           C  
ATOM   4745  O   THR A 314     -31.835  45.301  26.206  1.00  1.05           O  
ATOM   4746  CB  THR A 314     -30.978  42.528  26.920  1.00  1.05           C  
ATOM   4747  OG1 THR A 314     -29.744  42.640  26.200  1.00  1.05           O  
ATOM   4748  CG2 THR A 314     -31.138  41.078  27.361  1.00  1.05           C  
ATOM   4749  H   THR A 314     -31.455  41.639  24.453  1.00  1.05           H  
ATOM   4750  HA  THR A 314     -33.075  42.902  26.605  1.00  1.05           H  
ATOM   4751  HB  THR A 314     -30.951  43.178  27.792  1.00  1.05           H  
ATOM   4752  HG1 THR A 314     -29.808  42.146  25.356  1.00  1.05           H  
ATOM   4753 1HG2 THR A 314     -30.302  40.796  27.998  1.00  1.05           H  
ATOM   4754 2HG2 THR A 314     -32.071  40.965  27.911  1.00  1.05           H  
ATOM   4755 3HG2 THR A 314     -31.156  40.433  26.476  1.00  1.05           H  
ATOM   4756  N   ALA A 315     -31.940  44.446  24.128  1.00  1.05           N  
ATOM   4757  CA  ALA A 315     -31.663  45.717  23.486  1.00  1.05           C  
ATOM   4758  C   ALA A 315     -32.865  46.645  23.504  1.00  1.05           C  
ATOM   4759  O   ALA A 315     -33.533  46.849  22.498  1.00  1.05           O  
ATOM   4760  CB  ALA A 315     -31.212  45.494  22.060  1.00  1.05           C  
ATOM   4761  H   ALA A 315     -32.095  43.637  23.529  1.00  1.05           H  
ATOM   4762  HA  ALA A 315     -30.861  46.200  24.039  1.00  1.05           H  
ATOM   4763 1HB  ALA A 315     -30.980  46.448  21.617  1.00  1.05           H  
ATOM   4764 2HB  ALA A 315     -30.323  44.858  22.050  1.00  1.05           H  
ATOM   4765 3HB  ALA A 315     -32.002  45.015  21.497  1.00  1.05           H  
ATOM   4766  N   GLY A 316     -33.128  47.226  24.664  1.00  1.02           N  
ATOM   4767  CA  GLY A 316     -34.267  48.125  24.858  1.00  1.02           C  
ATOM   4768  C   GLY A 316     -33.978  49.557  24.385  1.00  1.02           C  
ATOM   4769  O   GLY A 316     -34.830  50.440  24.499  1.00  1.02           O  
ATOM   4770  H   GLY A 316     -32.529  46.969  25.449  1.00  1.02           H  
ATOM   4771 1HA  GLY A 316     -35.130  47.733  24.318  1.00  1.02           H  
ATOM   4772 2HA  GLY A 316     -34.534  48.137  25.913  1.00  1.02           H  
ATOM   4773  N   ASP A 317     -32.767  49.783  23.879  1.00  0.96           N  
ATOM   4774  CA  ASP A 317     -32.338  51.091  23.397  1.00  0.96           C  
ATOM   4775  C   ASP A 317     -31.255  50.982  22.313  1.00  0.96           C  
ATOM   4776  O   ASP A 317     -30.776  49.886  22.003  1.00  0.96           O  
ATOM   4777  CB  ASP A 317     -31.838  51.929  24.584  1.00  0.96           C  
ATOM   4778  CG  ASP A 317     -30.655  51.283  25.357  1.00  0.96           C  
ATOM   4779  OD1 ASP A 317     -29.956  50.448  24.795  1.00  0.96           O  
ATOM   4780  OD2 ASP A 317     -30.474  51.626  26.504  1.00  0.96           O  
ATOM   4781  H   ASP A 317     -32.134  49.004  23.822  1.00  0.96           H  
ATOM   4782  HA  ASP A 317     -33.202  51.598  22.962  1.00  0.96           H  
ATOM   4783 1HB  ASP A 317     -31.530  52.912  24.239  1.00  0.96           H  
ATOM   4784 2HB  ASP A 317     -32.663  52.081  25.285  1.00  0.96           H  
ATOM   4785  N   TYR A 318     -30.813  52.136  21.791  1.00  0.89           N  
ATOM   4786  CA  TYR A 318     -29.804  52.166  20.727  1.00  0.89           C  
ATOM   4787  C   TYR A 318     -28.503  51.521  21.187  1.00  0.89           C  
ATOM   4788  O   TYR A 318     -27.866  50.792  20.433  1.00  0.89           O  
ATOM   4789  CB  TYR A 318     -29.559  53.586  20.232  1.00  0.89           C  
ATOM   4790  CG  TYR A 318     -28.721  53.647  18.958  1.00  0.89           C  
ATOM   4791  CD1 TYR A 318     -29.345  53.339  17.782  1.00  0.89           C  
ATOM   4792  CD2 TYR A 318     -27.388  54.030  18.943  1.00  0.89           C  
ATOM   4793  CE1 TYR A 318     -28.691  53.402  16.596  1.00  0.89           C  
ATOM   4794  CE2 TYR A 318     -26.709  54.091  17.719  1.00  0.89           C  
ATOM   4795  CZ  TYR A 318     -27.377  53.774  16.548  1.00  0.89           C  
ATOM   4796  OH  TYR A 318     -26.746  53.833  15.324  1.00  0.89           O  
ATOM   4797  H   TYR A 318     -31.217  53.005  22.106  1.00  0.89           H  
ATOM   4798  HA  TYR A 318     -30.178  51.582  19.888  1.00  0.89           H  
ATOM   4799 1HB  TYR A 318     -30.510  54.078  20.040  1.00  0.89           H  
ATOM   4800 2HB  TYR A 318     -29.044  54.157  21.003  1.00  0.89           H  
ATOM   4801  HD1 TYR A 318     -30.378  53.045  17.801  1.00  0.89           H  
ATOM   4802  HD2 TYR A 318     -26.877  54.282  19.872  1.00  0.89           H  
ATOM   4803  HE1 TYR A 318     -29.219  53.160  15.680  1.00  0.89           H  
ATOM   4804  HE2 TYR A 318     -25.661  54.390  17.687  1.00  0.89           H  
ATOM   4805  HH  TYR A 318     -27.399  53.640  14.624  1.00  0.89           H  
ATOM   4806  N   GLY A 319     -28.077  51.833  22.409  1.00  0.83           N  
ATOM   4807  CA  GLY A 319     -26.830  51.299  22.945  1.00  0.83           C  
ATOM   4808  C   GLY A 319     -26.833  49.781  22.849  1.00  0.83           C  
ATOM   4809  O   GLY A 319     -25.891  49.173  22.325  1.00  0.83           O  
ATOM   4810  H   GLY A 319     -28.651  52.423  22.994  1.00  0.83           H  
ATOM   4811 1HA  GLY A 319     -25.987  51.707  22.390  1.00  0.83           H  
ATOM   4812 2HA  GLY A 319     -26.723  51.604  23.986  1.00  0.83           H  
ATOM   4813  N   GLY A 320     -27.889  49.158  23.379  1.00  0.78           N  
ATOM   4814  CA  GLY A 320     -28.008  47.711  23.347  1.00  0.78           C  
ATOM   4815  C   GLY A 320     -27.987  47.188  21.917  1.00  0.78           C  
ATOM   4816  O   GLY A 320     -27.379  46.147  21.647  1.00  0.78           O  
ATOM   4817  H   GLY A 320     -28.638  49.708  23.817  1.00  0.78           H  
ATOM   4818 1HA  GLY A 320     -27.195  47.267  23.918  1.00  0.78           H  
ATOM   4819 2HA  GLY A 320     -28.938  47.428  23.832  1.00  0.78           H  
ATOM   4820  N   LEU A 321     -28.620  47.918  20.989  1.00  0.75           N  
ATOM   4821  CA  LEU A 321     -28.612  47.510  19.592  1.00  0.75           C  
ATOM   4822  C   LEU A 321     -27.224  47.559  18.995  1.00  0.75           C  
ATOM   4823  O   LEU A 321     -26.849  46.657  18.250  1.00  0.75           O  
ATOM   4824  CB  LEU A 321     -29.556  48.365  18.764  1.00  0.75           C  
ATOM   4825  CG  LEU A 321     -31.000  48.118  19.029  1.00  0.75           C  
ATOM   4826  CD1 LEU A 321     -31.824  49.115  18.329  1.00  0.75           C  
ATOM   4827  CD2 LEU A 321     -31.330  46.740  18.525  1.00  0.75           C  
ATOM   4828  H   LEU A 321     -29.135  48.758  21.271  1.00  0.75           H  
ATOM   4829  HA  LEU A 321     -28.966  46.484  19.541  1.00  0.75           H  
ATOM   4830 1HB  LEU A 321     -29.343  49.412  18.949  1.00  0.75           H  
ATOM   4831 2HB  LEU A 321     -29.372  48.156  17.722  1.00  0.75           H  
ATOM   4832  HG  LEU A 321     -31.205  48.192  20.096  1.00  0.75           H  
ATOM   4833 1HD1 LEU A 321     -32.855  48.888  18.508  1.00  0.75           H  
ATOM   4834 2HD1 LEU A 321     -31.590  50.116  18.680  1.00  0.75           H  
ATOM   4835 3HD1 LEU A 321     -31.622  49.034  17.293  1.00  0.75           H  
ATOM   4836 1HD2 LEU A 321     -32.363  46.554  18.714  1.00  0.75           H  
ATOM   4837 2HD2 LEU A 321     -31.132  46.685  17.452  1.00  0.75           H  
ATOM   4838 3HD2 LEU A 321     -30.725  45.999  19.046  1.00  0.75           H  
ATOM   4839  N   VAL A 322     -26.436  48.566  19.352  1.00  0.73           N  
ATOM   4840  CA  VAL A 322     -25.081  48.651  18.836  1.00  0.73           C  
ATOM   4841  C   VAL A 322     -24.246  47.487  19.340  1.00  0.73           C  
ATOM   4842  O   VAL A 322     -23.548  46.842  18.557  1.00  0.73           O  
ATOM   4843  CB  VAL A 322     -24.419  49.975  19.228  1.00  0.73           C  
ATOM   4844  CG1 VAL A 322     -22.945  49.934  18.861  1.00  0.73           C  
ATOM   4845  CG2 VAL A 322     -25.116  51.121  18.503  1.00  0.73           C  
ATOM   4846  H   VAL A 322     -26.801  49.296  19.967  1.00  0.73           H  
ATOM   4847  HA  VAL A 322     -25.126  48.605  17.747  1.00  0.73           H  
ATOM   4848  HB  VAL A 322     -24.501  50.115  20.307  1.00  0.73           H  
ATOM   4849 1HG1 VAL A 322     -22.474  50.873  19.148  1.00  0.73           H  
ATOM   4850 2HG1 VAL A 322     -22.466  49.112  19.392  1.00  0.73           H  
ATOM   4851 3HG1 VAL A 322     -22.833  49.786  17.804  1.00  0.73           H  
ATOM   4852 1HG2 VAL A 322     -24.652  52.064  18.787  1.00  0.73           H  
ATOM   4853 2HG2 VAL A 322     -25.034  50.985  17.439  1.00  0.73           H  
ATOM   4854 3HG2 VAL A 322     -26.161  51.142  18.775  1.00  0.73           H  
ATOM   4855  N   VAL A 323     -24.342  47.183  20.638  1.00  0.73           N  
ATOM   4856  CA  VAL A 323     -23.569  46.072  21.185  1.00  0.73           C  
ATOM   4857  C   VAL A 323     -23.991  44.768  20.529  1.00  0.73           C  
ATOM   4858  O   VAL A 323     -23.141  43.975  20.112  1.00  0.73           O  
ATOM   4859  CB  VAL A 323     -23.736  45.977  22.698  1.00  0.73           C  
ATOM   4860  CG1 VAL A 323     -23.085  44.699  23.195  1.00  0.73           C  
ATOM   4861  CG2 VAL A 323     -23.104  47.206  23.339  1.00  0.73           C  
ATOM   4862  H   VAL A 323     -24.945  47.748  21.242  1.00  0.73           H  
ATOM   4863  HA  VAL A 323     -22.517  46.245  20.971  1.00  0.73           H  
ATOM   4864  HB  VAL A 323     -24.801  45.937  22.945  1.00  0.73           H  
ATOM   4865 1HG1 VAL A 323     -23.209  44.618  24.273  1.00  0.73           H  
ATOM   4866 2HG1 VAL A 323     -23.561  43.844  22.711  1.00  0.73           H  
ATOM   4867 3HG1 VAL A 323     -22.024  44.710  22.950  1.00  0.73           H  
ATOM   4868 1HG2 VAL A 323     -23.223  47.155  24.421  1.00  0.73           H  
ATOM   4869 2HG2 VAL A 323     -22.045  47.243  23.089  1.00  0.73           H  
ATOM   4870 3HG2 VAL A 323     -23.600  48.103  22.962  1.00  0.73           H  
ATOM   4871  N   PHE A 324     -25.305  44.574  20.383  1.00  0.73           N  
ATOM   4872  CA  PHE A 324     -25.808  43.418  19.672  1.00  0.73           C  
ATOM   4873  C   PHE A 324     -25.246  43.322  18.289  1.00  0.73           C  
ATOM   4874  O   PHE A 324     -24.758  42.261  17.886  1.00  0.73           O  
ATOM   4875  CB  PHE A 324     -27.329  43.418  19.553  1.00  0.73           C  
ATOM   4876  CG  PHE A 324     -27.745  42.449  18.472  1.00  0.73           C  
ATOM   4877  CD1 PHE A 324     -27.660  41.103  18.656  1.00  0.73           C  
ATOM   4878  CD2 PHE A 324     -28.198  42.927  17.232  1.00  0.73           C  
ATOM   4879  CE1 PHE A 324     -27.993  40.238  17.634  1.00  0.73           C  
ATOM   4880  CE2 PHE A 324     -28.536  42.055  16.218  1.00  0.73           C  
ATOM   4881  CZ  PHE A 324     -28.426  40.707  16.429  1.00  0.73           C  
ATOM   4882  H   PHE A 324     -25.970  45.244  20.764  1.00  0.73           H  
ATOM   4883  HA  PHE A 324     -25.507  42.528  20.224  1.00  0.73           H  
ATOM   4884 1HB  PHE A 324     -27.782  43.125  20.497  1.00  0.73           H  
ATOM   4885 2HB  PHE A 324     -27.684  44.409  19.296  1.00  0.73           H  
ATOM   4886  HD1 PHE A 324     -27.299  40.728  19.605  1.00  0.73           H  
ATOM   4887  HD2 PHE A 324     -28.266  44.005  17.074  1.00  0.73           H  
ATOM   4888  HE1 PHE A 324     -27.894  39.174  17.769  1.00  0.73           H  
ATOM   4889  HE2 PHE A 324     -28.872  42.430  15.257  1.00  0.73           H  
ATOM   4890  HZ  PHE A 324     -28.672  39.995  15.645  1.00  0.73           H  
ATOM   4891  N   CYS A 325     -25.322  44.418  17.548  1.00  0.74           N  
ATOM   4892  CA  CYS A 325     -24.871  44.412  16.187  1.00  0.74           C  
ATOM   4893  C   CYS A 325     -23.401  44.060  16.103  1.00  0.74           C  
ATOM   4894  O   CYS A 325     -22.990  43.314  15.212  1.00  0.74           O  
ATOM   4895  CB  CYS A 325     -25.129  45.766  15.536  1.00  0.74           C  
ATOM   4896  SG  CYS A 325     -26.891  46.114  15.250  1.00  0.74           S  
ATOM   4897  H   CYS A 325     -25.730  45.266  17.934  1.00  0.74           H  
ATOM   4898  HA  CYS A 325     -25.449  43.653  15.670  1.00  0.74           H  
ATOM   4899 1HB  CYS A 325     -24.731  46.556  16.178  1.00  0.74           H  
ATOM   4900 2HB  CYS A 325     -24.606  45.831  14.585  1.00  0.74           H  
ATOM   4901  HG  CYS A 325     -27.169  46.297  16.565  1.00  0.74           H  
ATOM   4902  N   ILE A 326     -22.600  44.531  17.050  1.00  0.75           N  
ATOM   4903  CA  ILE A 326     -21.201  44.170  17.037  1.00  0.75           C  
ATOM   4904  C   ILE A 326     -21.019  42.672  17.246  1.00  0.75           C  
ATOM   4905  O   ILE A 326     -20.311  42.013  16.489  1.00  0.75           O  
ATOM   4906  CB  ILE A 326     -20.413  44.948  18.106  1.00  0.75           C  
ATOM   4907  CG1 ILE A 326     -20.376  46.450  17.727  1.00  0.75           C  
ATOM   4908  CG2 ILE A 326     -19.007  44.347  18.265  1.00  0.75           C  
ATOM   4909  CD1 ILE A 326     -19.911  47.343  18.831  1.00  0.75           C  
ATOM   4910  H   ILE A 326     -22.966  45.162  17.769  1.00  0.75           H  
ATOM   4911  HA  ILE A 326     -20.808  44.419  16.058  1.00  0.75           H  
ATOM   4912  HB  ILE A 326     -20.943  44.875  19.060  1.00  0.75           H  
ATOM   4913 1HG1 ILE A 326     -19.709  46.588  16.890  1.00  0.75           H  
ATOM   4914 2HG1 ILE A 326     -21.369  46.761  17.426  1.00  0.75           H  
ATOM   4915 1HG2 ILE A 326     -18.465  44.892  19.035  1.00  0.75           H  
ATOM   4916 2HG2 ILE A 326     -19.089  43.302  18.554  1.00  0.75           H  
ATOM   4917 3HG2 ILE A 326     -18.463  44.415  17.331  1.00  0.75           H  
ATOM   4918 1HD1 ILE A 326     -19.914  48.375  18.486  1.00  0.75           H  
ATOM   4919 2HD1 ILE A 326     -20.586  47.241  19.682  1.00  0.75           H  
ATOM   4920 3HD1 ILE A 326     -18.903  47.060  19.128  1.00  0.75           H  
ATOM   4921  N   PHE A 327     -21.689  42.105  18.244  1.00  0.76           N  
ATOM   4922  CA  PHE A 327     -21.519  40.677  18.496  1.00  0.76           C  
ATOM   4923  C   PHE A 327     -21.998  39.841  17.309  1.00  0.76           C  
ATOM   4924  O   PHE A 327     -21.369  38.838  16.917  1.00  0.76           O  
ATOM   4925  CB  PHE A 327     -22.307  40.276  19.728  1.00  0.76           C  
ATOM   4926  CG  PHE A 327     -21.779  40.826  20.975  1.00  0.76           C  
ATOM   4927  CD1 PHE A 327     -20.519  41.392  21.019  1.00  0.76           C  
ATOM   4928  CD2 PHE A 327     -22.538  40.775  22.125  1.00  0.76           C  
ATOM   4929  CE1 PHE A 327     -20.025  41.903  22.191  1.00  0.76           C  
ATOM   4930  CE2 PHE A 327     -22.050  41.281  23.306  1.00  0.76           C  
ATOM   4931  CZ  PHE A 327     -20.789  41.848  23.340  1.00  0.76           C  
ATOM   4932  H   PHE A 327     -22.292  42.676  18.842  1.00  0.76           H  
ATOM   4933  HA  PHE A 327     -20.465  40.474  18.659  1.00  0.76           H  
ATOM   4934 1HB  PHE A 327     -23.342  40.611  19.621  1.00  0.76           H  
ATOM   4935 2HB  PHE A 327     -22.311  39.204  19.815  1.00  0.76           H  
ATOM   4936  HD1 PHE A 327     -19.920  41.432  20.111  1.00  0.76           H  
ATOM   4937  HD2 PHE A 327     -23.532  40.327  22.089  1.00  0.76           H  
ATOM   4938  HE1 PHE A 327     -19.033  42.351  22.215  1.00  0.76           H  
ATOM   4939  HE2 PHE A 327     -22.654  41.239  24.212  1.00  0.76           H  
ATOM   4940  HZ  PHE A 327     -20.400  42.253  24.273  1.00  0.76           H  
ATOM   4941  N   PHE A 328     -23.119  40.265  16.717  1.00  0.77           N  
ATOM   4942  CA  PHE A 328     -23.680  39.572  15.575  1.00  0.77           C  
ATOM   4943  C   PHE A 328     -22.664  39.615  14.454  1.00  0.77           C  
ATOM   4944  O   PHE A 328     -22.350  38.585  13.868  1.00  0.77           O  
ATOM   4945  CB  PHE A 328     -24.963  40.225  15.080  1.00  0.77           C  
ATOM   4946  CG  PHE A 328     -25.638  39.478  13.917  1.00  0.77           C  
ATOM   4947  CD1 PHE A 328     -26.565  38.473  14.170  1.00  0.77           C  
ATOM   4948  CD2 PHE A 328     -25.323  39.742  12.587  1.00  0.77           C  
ATOM   4949  CE1 PHE A 328     -27.173  37.781  13.134  1.00  0.77           C  
ATOM   4950  CE2 PHE A 328     -25.932  39.055  11.558  1.00  0.77           C  
ATOM   4951  CZ  PHE A 328     -26.856  38.076  11.831  1.00  0.77           C  
ATOM   4952  H   PHE A 328     -23.600  41.088  17.079  1.00  0.77           H  
ATOM   4953  HA  PHE A 328     -23.877  38.535  15.844  1.00  0.77           H  
ATOM   4954 1HB  PHE A 328     -25.660  40.289  15.901  1.00  0.77           H  
ATOM   4955 2HB  PHE A 328     -24.751  41.241  14.763  1.00  0.77           H  
ATOM   4956  HD1 PHE A 328     -26.825  38.228  15.207  1.00  0.77           H  
ATOM   4957  HD2 PHE A 328     -24.580  40.497  12.360  1.00  0.77           H  
ATOM   4958  HE1 PHE A 328     -27.906  36.994  13.365  1.00  0.77           H  
ATOM   4959  HE2 PHE A 328     -25.673  39.282  10.524  1.00  0.77           H  
ATOM   4960  HZ  PHE A 328     -27.328  37.533  11.018  1.00  0.77           H  
ATOM   4961  N   GLY A 329     -22.149  40.814  14.150  1.00  0.78           N  
ATOM   4962  CA  GLY A 329     -21.193  41.008  13.069  1.00  0.78           C  
ATOM   4963  C   GLY A 329     -19.898  40.213  13.246  1.00  0.78           C  
ATOM   4964  O   GLY A 329     -19.394  39.642  12.275  1.00  0.78           O  
ATOM   4965  H   GLY A 329     -22.437  41.636  14.679  1.00  0.78           H  
ATOM   4966 1HA  GLY A 329     -21.662  40.735  12.125  1.00  0.78           H  
ATOM   4967 2HA  GLY A 329     -20.958  42.072  13.000  1.00  0.78           H  
ATOM   4968  N   ILE A 330     -19.390  40.093  14.483  1.00  0.78           N  
ATOM   4969  CA  ILE A 330     -18.147  39.349  14.670  1.00  0.78           C  
ATOM   4970  C   ILE A 330     -18.343  37.911  14.274  1.00  0.78           C  
ATOM   4971  O   ILE A 330     -17.624  37.357  13.441  1.00  0.78           O  
ATOM   4972  CB  ILE A 330     -17.688  39.294  16.150  1.00  0.78           C  
ATOM   4973  CG1 ILE A 330     -17.290  40.641  16.694  1.00  0.78           C  
ATOM   4974  CG2 ILE A 330     -16.527  38.308  16.276  1.00  0.78           C  
ATOM   4975  CD1 ILE A 330     -17.132  40.661  18.193  1.00  0.78           C  
ATOM   4976  H   ILE A 330     -19.839  40.572  15.269  1.00  0.78           H  
ATOM   4977  HA  ILE A 330     -17.369  39.790  14.046  1.00  0.78           H  
ATOM   4978  HB  ILE A 330     -18.525  38.948  16.761  1.00  0.78           H  
ATOM   4979 1HG1 ILE A 330     -16.355  40.955  16.228  1.00  0.78           H  
ATOM   4980 2HG1 ILE A 330     -18.038  41.330  16.463  1.00  0.78           H  
ATOM   4981 1HG2 ILE A 330     -16.222  38.238  17.317  1.00  0.78           H  
ATOM   4982 2HG2 ILE A 330     -16.829  37.324  15.925  1.00  0.78           H  
ATOM   4983 3HG2 ILE A 330     -15.688  38.660  15.674  1.00  0.78           H  
ATOM   4984 1HD1 ILE A 330     -16.861  41.666  18.516  1.00  0.78           H  
ATOM   4985 2HD1 ILE A 330     -18.072  40.373  18.655  1.00  0.78           H  
ATOM   4986 3HD1 ILE A 330     -16.353  39.962  18.488  1.00  0.78           H  
ATOM   4987  N   SER A 331     -19.353  37.309  14.877  1.00  0.79           N  
ATOM   4988  CA  SER A 331     -19.626  35.914  14.656  1.00  0.79           C  
ATOM   4989  C   SER A 331     -20.161  35.585  13.278  1.00  0.79           C  
ATOM   4990  O   SER A 331     -19.751  34.602  12.662  1.00  0.79           O  
ATOM   4991  CB  SER A 331     -20.600  35.526  15.712  1.00  0.79           C  
ATOM   4992  OG  SER A 331     -21.726  36.360  15.644  1.00  0.79           O  
ATOM   4993  H   SER A 331     -19.947  37.837  15.523  1.00  0.79           H  
ATOM   4994  HA  SER A 331     -18.698  35.360  14.805  1.00  0.79           H  
ATOM   4995 1HB  SER A 331     -20.884  34.499  15.572  1.00  0.79           H  
ATOM   4996 2HB  SER A 331     -20.156  35.606  16.663  1.00  0.79           H  
ATOM   4997  HG  SER A 331     -21.447  37.219  16.060  1.00  0.79           H  
ATOM   4998  N   TYR A 332     -21.003  36.448  12.739  1.00  0.80           N  
ATOM   4999  CA  TYR A 332     -21.598  36.240  11.434  1.00  0.80           C  
ATOM   5000  C   TYR A 332     -20.491  36.137  10.407  1.00  0.80           C  
ATOM   5001  O   TYR A 332     -20.445  35.188   9.614  1.00  0.80           O  
ATOM   5002  CB  TYR A 332     -22.592  37.372  11.155  1.00  0.80           C  
ATOM   5003  CG  TYR A 332     -23.321  37.377   9.853  1.00  0.80           C  
ATOM   5004  CD1 TYR A 332     -24.357  36.505   9.659  1.00  0.80           C  
ATOM   5005  CD2 TYR A 332     -23.014  38.299   8.890  1.00  0.80           C  
ATOM   5006  CE1 TYR A 332     -25.085  36.530   8.492  1.00  0.80           C  
ATOM   5007  CE2 TYR A 332     -23.737  38.337   7.719  1.00  0.80           C  
ATOM   5008  CZ  TYR A 332     -24.773  37.448   7.519  1.00  0.80           C  
ATOM   5009  OH  TYR A 332     -25.506  37.471   6.356  1.00  0.80           O  
ATOM   5010  H   TYR A 332     -21.295  37.264  13.266  1.00  0.80           H  
ATOM   5011  HA  TYR A 332     -22.139  35.293  11.442  1.00  0.80           H  
ATOM   5012 1HB  TYR A 332     -23.345  37.365  11.941  1.00  0.80           H  
ATOM   5013 2HB  TYR A 332     -22.062  38.322  11.236  1.00  0.80           H  
ATOM   5014  HD1 TYR A 332     -24.588  35.807  10.430  1.00  0.80           H  
ATOM   5015  HD2 TYR A 332     -22.203  39.003   9.058  1.00  0.80           H  
ATOM   5016  HE1 TYR A 332     -25.903  35.839   8.336  1.00  0.80           H  
ATOM   5017  HE2 TYR A 332     -23.488  39.073   6.955  1.00  0.80           H  
ATOM   5018  HH  TYR A 332     -26.071  36.689   6.328  1.00  0.80           H  
ATOM   5019  N   GLY A 333     -19.577  37.109  10.447  1.00  0.81           N  
ATOM   5020  CA  GLY A 333     -18.467  37.160   9.520  1.00  0.81           C  
ATOM   5021  C   GLY A 333     -17.557  35.961   9.625  1.00  0.81           C  
ATOM   5022  O   GLY A 333     -17.153  35.380   8.608  1.00  0.81           O  
ATOM   5023  H   GLY A 333     -19.658  37.876  11.117  1.00  0.81           H  
ATOM   5024 1HA  GLY A 333     -18.864  37.233   8.510  1.00  0.81           H  
ATOM   5025 2HA  GLY A 333     -17.901  38.072   9.709  1.00  0.81           H  
ATOM   5026  N   MET A 334     -17.254  35.537  10.850  1.00  0.83           N  
ATOM   5027  CA  MET A 334     -16.382  34.394  10.973  1.00  0.83           C  
ATOM   5028  C   MET A 334     -17.026  33.163  10.349  1.00  0.83           C  
ATOM   5029  O   MET A 334     -16.384  32.447   9.582  1.00  0.83           O  
ATOM   5030  CB  MET A 334     -16.052  34.134  12.435  1.00  0.83           C  
ATOM   5031  CG  MET A 334     -15.173  35.193  13.086  1.00  0.83           C  
ATOM   5032  SD  MET A 334     -14.903  34.869  14.803  1.00  0.83           S  
ATOM   5033  CE  MET A 334     -13.813  33.453  14.595  1.00  0.83           C  
ATOM   5034  H   MET A 334     -17.589  36.035  11.679  1.00  0.83           H  
ATOM   5035  HA  MET A 334     -15.473  34.606  10.427  1.00  0.83           H  
ATOM   5036 1HB  MET A 334     -16.981  34.090  13.003  1.00  0.83           H  
ATOM   5037 2HB  MET A 334     -15.562  33.167  12.535  1.00  0.83           H  
ATOM   5038 1HG  MET A 334     -14.218  35.255  12.602  1.00  0.83           H  
ATOM   5039 2HG  MET A 334     -15.643  36.148  12.991  1.00  0.83           H  
ATOM   5040 1HE  MET A 334     -13.517  33.072  15.572  1.00  0.83           H  
ATOM   5041 2HE  MET A 334     -14.335  32.670  14.043  1.00  0.83           H  
ATOM   5042 3HE  MET A 334     -12.927  33.757  14.036  1.00  0.83           H  
ATOM   5043  N   VAL A 335     -18.317  32.961  10.607  1.00  0.84           N  
ATOM   5044  CA  VAL A 335     -19.035  31.806  10.083  1.00  0.84           C  
ATOM   5045  C   VAL A 335     -19.078  31.828   8.566  1.00  0.84           C  
ATOM   5046  O   VAL A 335     -18.835  30.812   7.908  1.00  0.84           O  
ATOM   5047  CB  VAL A 335     -20.465  31.798  10.653  1.00  0.84           C  
ATOM   5048  CG1 VAL A 335     -21.324  30.761  10.005  1.00  0.84           C  
ATOM   5049  CG2 VAL A 335     -20.382  31.510  12.120  1.00  0.84           C  
ATOM   5050  H   VAL A 335     -18.813  33.611  11.222  1.00  0.84           H  
ATOM   5051  HA  VAL A 335     -18.521  30.903  10.413  1.00  0.84           H  
ATOM   5052  HB  VAL A 335     -20.921  32.773  10.480  1.00  0.84           H  
ATOM   5053 1HG1 VAL A 335     -22.304  30.818  10.451  1.00  0.84           H  
ATOM   5054 2HG1 VAL A 335     -21.396  30.946   8.932  1.00  0.84           H  
ATOM   5055 3HG1 VAL A 335     -20.905  29.792  10.186  1.00  0.84           H  
ATOM   5056 1HG2 VAL A 335     -21.378  31.516  12.549  1.00  0.84           H  
ATOM   5057 2HG2 VAL A 335     -19.918  30.541  12.261  1.00  0.84           H  
ATOM   5058 3HG2 VAL A 335     -19.785  32.254  12.597  1.00  0.84           H  
ATOM   5059  N   GLY A 336     -19.372  32.993   8.008  1.00  0.87           N  
ATOM   5060  CA  GLY A 336     -19.446  33.158   6.571  1.00  0.87           C  
ATOM   5061  C   GLY A 336     -18.144  32.771   5.876  1.00  0.87           C  
ATOM   5062  O   GLY A 336     -18.140  31.956   4.953  1.00  0.87           O  
ATOM   5063  H   GLY A 336     -19.570  33.795   8.608  1.00  0.87           H  
ATOM   5064 1HA  GLY A 336     -20.264  32.552   6.183  1.00  0.87           H  
ATOM   5065 2HA  GLY A 336     -19.683  34.195   6.355  1.00  0.87           H  
ATOM   5066  N   ALA A 337     -17.032  33.377   6.293  1.00  0.90           N  
ATOM   5067  CA  ALA A 337     -15.744  33.080   5.670  1.00  0.90           C  
ATOM   5068  C   ALA A 337     -15.358  31.605   5.831  1.00  0.90           C  
ATOM   5069  O   ALA A 337     -14.836  30.976   4.903  1.00  0.90           O  
ATOM   5070  CB  ALA A 337     -14.666  33.954   6.287  1.00  0.90           C  
ATOM   5071  H   ALA A 337     -17.080  34.038   7.073  1.00  0.90           H  
ATOM   5072  HA  ALA A 337     -15.823  33.296   4.606  1.00  0.90           H  
ATOM   5073 1HB  ALA A 337     -13.706  33.753   5.814  1.00  0.90           H  
ATOM   5074 2HB  ALA A 337     -14.927  35.001   6.151  1.00  0.90           H  
ATOM   5075 3HB  ALA A 337     -14.600  33.735   7.352  1.00  0.90           H  
ATOM   5076  N   LEU A 338     -15.643  31.042   7.002  1.00  0.93           N  
ATOM   5077  CA  LEU A 338     -15.281  29.670   7.308  1.00  0.93           C  
ATOM   5078  C   LEU A 338     -16.129  28.625   6.595  1.00  0.93           C  
ATOM   5079  O   LEU A 338     -15.619  27.552   6.276  1.00  0.93           O  
ATOM   5080  CB  LEU A 338     -15.370  29.467   8.812  1.00  0.93           C  
ATOM   5081  CG  LEU A 338     -14.344  30.245   9.635  1.00  0.93           C  
ATOM   5082  CD1 LEU A 338     -14.676  30.153  11.103  1.00  0.93           C  
ATOM   5083  CD2 LEU A 338     -13.011  29.694   9.403  1.00  0.93           C  
ATOM   5084  H   LEU A 338     -16.087  31.592   7.742  1.00  0.93           H  
ATOM   5085  HA  LEU A 338     -14.247  29.526   7.005  1.00  0.93           H  
ATOM   5086 1HB  LEU A 338     -16.353  29.789   9.135  1.00  0.93           H  
ATOM   5087 2HB  LEU A 338     -15.255  28.409   9.029  1.00  0.93           H  
ATOM   5088  HG  LEU A 338     -14.356  31.274   9.331  1.00  0.93           H  
ATOM   5089 1HD1 LEU A 338     -13.943  30.711  11.683  1.00  0.93           H  
ATOM   5090 2HD1 LEU A 338     -15.669  30.565  11.286  1.00  0.93           H  
ATOM   5091 3HD1 LEU A 338     -14.651  29.123  11.384  1.00  0.93           H  
ATOM   5092 1HD2 LEU A 338     -12.296  30.269   9.994  1.00  0.93           H  
ATOM   5093 2HD2 LEU A 338     -12.985  28.647   9.708  1.00  0.93           H  
ATOM   5094 3HD2 LEU A 338     -12.766  29.774   8.343  1.00  0.93           H  
ATOM   5095  N   GLN A 339     -17.393  28.932   6.296  1.00  0.97           N  
ATOM   5096  CA  GLN A 339     -18.280  27.954   5.666  1.00  0.97           C  
ATOM   5097  C   GLN A 339     -17.722  27.368   4.383  1.00  0.97           C  
ATOM   5098  O   GLN A 339     -17.898  26.182   4.107  1.00  0.97           O  
ATOM   5099  CB  GLN A 339     -19.637  28.578   5.319  1.00  0.97           C  
ATOM   5100  CG  GLN A 339     -20.645  27.568   4.733  1.00  0.97           C  
ATOM   5101  CD  GLN A 339     -22.034  28.166   4.485  1.00  0.97           C  
ATOM   5102  OE1 GLN A 339     -22.173  29.221   3.856  1.00  0.97           O  
ATOM   5103  NE2 GLN A 339     -23.059  27.485   4.986  1.00  0.97           N  
ATOM   5104  H   GLN A 339     -17.777  29.836   6.578  1.00  0.97           H  
ATOM   5105  HA  GLN A 339     -18.436  27.138   6.369  1.00  0.97           H  
ATOM   5106 1HB  GLN A 339     -20.066  29.057   6.186  1.00  0.97           H  
ATOM   5107 2HB  GLN A 339     -19.480  29.364   4.573  1.00  0.97           H  
ATOM   5108 1HG  GLN A 339     -20.256  27.214   3.777  1.00  0.97           H  
ATOM   5109 2HG  GLN A 339     -20.746  26.732   5.426  1.00  0.97           H  
ATOM   5110 1HE2 GLN A 339     -24.026  27.824   4.858  1.00  0.97           H  
ATOM   5111 2HE2 GLN A 339     -22.892  26.637   5.482  1.00  0.97           H  
ATOM   5112  N   PHE A 340     -17.042  28.170   3.580  1.00  1.01           N  
ATOM   5113  CA  PHE A 340     -16.569  27.639   2.312  1.00  1.01           C  
ATOM   5114  C   PHE A 340     -15.405  26.685   2.546  1.00  1.01           C  
ATOM   5115  O   PHE A 340     -15.288  25.655   1.876  1.00  1.01           O  
ATOM   5116  CB  PHE A 340     -16.146  28.791   1.422  1.00  1.01           C  
ATOM   5117  CG  PHE A 340     -17.304  29.661   1.131  1.00  1.01           C  
ATOM   5118  CD1 PHE A 340     -17.326  30.959   1.619  1.00  1.01           C  
ATOM   5119  CD2 PHE A 340     -18.398  29.190   0.428  1.00  1.01           C  
ATOM   5120  CE1 PHE A 340     -18.413  31.765   1.406  1.00  1.01           C  
ATOM   5121  CE2 PHE A 340     -19.486  29.994   0.210  1.00  1.01           C  
ATOM   5122  CZ  PHE A 340     -19.497  31.277   0.703  1.00  1.01           C  
ATOM   5123  H   PHE A 340     -16.885  29.139   3.840  1.00  1.01           H  
ATOM   5124  HA  PHE A 340     -17.382  27.091   1.835  1.00  1.01           H  
ATOM   5125 1HB  PHE A 340     -15.379  29.388   1.921  1.00  1.01           H  
ATOM   5126 2HB  PHE A 340     -15.735  28.419   0.483  1.00  1.01           H  
ATOM   5127  HD1 PHE A 340     -16.469  31.334   2.193  1.00  1.01           H  
ATOM   5128  HD2 PHE A 340     -18.396  28.172   0.060  1.00  1.01           H  
ATOM   5129  HE1 PHE A 340     -18.421  32.781   1.804  1.00  1.01           H  
ATOM   5130  HE2 PHE A 340     -20.346  29.617  -0.340  1.00  1.01           H  
ATOM   5131  HZ  PHE A 340     -20.364  31.903   0.549  1.00  1.01           H  
ATOM   5132  N   GLU A 341     -14.563  27.010   3.527  1.00  1.06           N  
ATOM   5133  CA  GLU A 341     -13.396  26.191   3.819  1.00  1.06           C  
ATOM   5134  C   GLU A 341     -13.846  24.882   4.438  1.00  1.06           C  
ATOM   5135  O   GLU A 341     -13.349  23.809   4.084  1.00  1.06           O  
ATOM   5136  CB  GLU A 341     -12.440  26.934   4.754  1.00  1.06           C  
ATOM   5137  CG  GLU A 341     -11.127  26.196   5.034  1.00  1.06           C  
ATOM   5138  CD  GLU A 341     -10.278  25.993   3.786  1.00  1.06           C  
ATOM   5139  OE1 GLU A 341     -10.503  26.676   2.813  1.00  1.06           O  
ATOM   5140  OE2 GLU A 341      -9.405  25.155   3.815  1.00  1.06           O  
ATOM   5141  H   GLU A 341     -14.739  27.845   4.074  1.00  1.06           H  
ATOM   5142  HA  GLU A 341     -12.880  25.970   2.894  1.00  1.06           H  
ATOM   5143 1HB  GLU A 341     -12.202  27.906   4.326  1.00  1.06           H  
ATOM   5144 2HB  GLU A 341     -12.935  27.112   5.712  1.00  1.06           H  
ATOM   5145 1HG  GLU A 341     -10.551  26.766   5.764  1.00  1.06           H  
ATOM   5146 2HG  GLU A 341     -11.360  25.224   5.475  1.00  1.06           H  
ATOM   5147  N   VAL A 342     -14.835  24.979   5.318  1.00  1.13           N  
ATOM   5148  CA  VAL A 342     -15.403  23.832   5.995  1.00  1.13           C  
ATOM   5149  C   VAL A 342     -16.036  22.862   5.021  1.00  1.13           C  
ATOM   5150  O   VAL A 342     -15.803  21.651   5.100  1.00  1.13           O  
ATOM   5151  CB  VAL A 342     -16.417  24.322   7.028  1.00  1.13           C  
ATOM   5152  CG1 VAL A 342     -17.222  23.204   7.579  1.00  1.13           C  
ATOM   5153  CG2 VAL A 342     -15.650  24.969   8.160  1.00  1.13           C  
ATOM   5154  H   VAL A 342     -15.192  25.906   5.549  1.00  1.13           H  
ATOM   5155  HA  VAL A 342     -14.600  23.321   6.526  1.00  1.13           H  
ATOM   5156  HB  VAL A 342     -17.093  25.040   6.564  1.00  1.13           H  
ATOM   5157 1HG1 VAL A 342     -17.913  23.609   8.314  1.00  1.13           H  
ATOM   5158 2HG1 VAL A 342     -17.783  22.724   6.776  1.00  1.13           H  
ATOM   5159 3HG1 VAL A 342     -16.585  22.485   8.044  1.00  1.13           H  
ATOM   5160 1HG2 VAL A 342     -16.343  25.320   8.888  1.00  1.13           H  
ATOM   5161 2HG2 VAL A 342     -14.987  24.234   8.606  1.00  1.13           H  
ATOM   5162 3HG2 VAL A 342     -15.057  25.796   7.794  1.00  1.13           H  
ATOM   5163  N   LEU A 343     -16.808  23.373   4.073  1.00  1.21           N  
ATOM   5164  CA  LEU A 343     -17.386  22.465   3.115  1.00  1.21           C  
ATOM   5165  C   LEU A 343     -16.309  21.802   2.271  1.00  1.21           C  
ATOM   5166  O   LEU A 343     -16.365  20.596   2.056  1.00  1.21           O  
ATOM   5167  CB  LEU A 343     -18.404  23.194   2.272  1.00  1.21           C  
ATOM   5168  CG  LEU A 343     -19.636  23.582   3.061  1.00  1.21           C  
ATOM   5169  CD1 LEU A 343     -20.490  24.451   2.208  1.00  1.21           C  
ATOM   5170  CD2 LEU A 343     -20.358  22.303   3.540  1.00  1.21           C  
ATOM   5171  H   LEU A 343     -17.009  24.375   4.030  1.00  1.21           H  
ATOM   5172  HA  LEU A 343     -17.918  21.699   3.665  1.00  1.21           H  
ATOM   5173 1HB  LEU A 343     -17.946  24.110   1.881  1.00  1.21           H  
ATOM   5174 2HB  LEU A 343     -18.705  22.562   1.436  1.00  1.21           H  
ATOM   5175  HG  LEU A 343     -19.340  24.162   3.934  1.00  1.21           H  
ATOM   5176 1HD1 LEU A 343     -21.366  24.771   2.762  1.00  1.21           H  
ATOM   5177 2HD1 LEU A 343     -19.900  25.318   1.935  1.00  1.21           H  
ATOM   5178 3HD1 LEU A 343     -20.794  23.907   1.313  1.00  1.21           H  
ATOM   5179 1HD2 LEU A 343     -21.238  22.575   4.121  1.00  1.21           H  
ATOM   5180 2HD2 LEU A 343     -20.657  21.714   2.680  1.00  1.21           H  
ATOM   5181 3HD2 LEU A 343     -19.685  21.715   4.166  1.00  1.21           H  
ATOM   5182  N   MET A 344     -15.273  22.536   1.853  1.00  1.32           N  
ATOM   5183  CA  MET A 344     -14.234  21.878   1.064  1.00  1.32           C  
ATOM   5184  C   MET A 344     -13.522  20.822   1.897  1.00  1.32           C  
ATOM   5185  O   MET A 344     -13.240  19.714   1.427  1.00  1.32           O  
ATOM   5186  CB  MET A 344     -13.240  22.906   0.532  1.00  1.32           C  
ATOM   5187  CG  MET A 344     -13.815  23.765  -0.558  1.00  1.32           C  
ATOM   5188  SD  MET A 344     -12.634  24.834  -1.355  1.00  1.32           S  
ATOM   5189  CE  MET A 344     -12.483  26.095  -0.094  1.00  1.32           C  
ATOM   5190  H   MET A 344     -15.219  23.541   2.038  1.00  1.32           H  
ATOM   5191  HA  MET A 344     -14.703  21.378   0.216  1.00  1.32           H  
ATOM   5192 1HB  MET A 344     -12.922  23.560   1.351  1.00  1.32           H  
ATOM   5193 2HB  MET A 344     -12.358  22.398   0.146  1.00  1.32           H  
ATOM   5194 1HG  MET A 344     -14.249  23.122  -1.304  1.00  1.32           H  
ATOM   5195 2HG  MET A 344     -14.600  24.383  -0.137  1.00  1.32           H  
ATOM   5196 1HE  MET A 344     -11.804  26.870  -0.417  1.00  1.32           H  
ATOM   5197 2HE  MET A 344     -13.461  26.536   0.098  1.00  1.32           H  
ATOM   5198 3HE  MET A 344     -12.101  25.643   0.818  1.00  1.32           H  
ATOM   5199  N   ALA A 345     -13.313  21.119   3.179  1.00  1.46           N  
ATOM   5200  CA  ALA A 345     -12.661  20.184   4.077  1.00  1.46           C  
ATOM   5201  C   ALA A 345     -13.431  18.870   4.168  1.00  1.46           C  
ATOM   5202  O   ALA A 345     -12.818  17.805   4.293  1.00  1.46           O  
ATOM   5203  CB  ALA A 345     -12.530  20.795   5.468  1.00  1.46           C  
ATOM   5204  H   ALA A 345     -13.564  22.041   3.534  1.00  1.46           H  
ATOM   5205  HA  ALA A 345     -11.669  19.973   3.682  1.00  1.46           H  
ATOM   5206 1HB  ALA A 345     -12.017  20.098   6.126  1.00  1.46           H  
ATOM   5207 2HB  ALA A 345     -11.963  21.727   5.405  1.00  1.46           H  
ATOM   5208 3HB  ALA A 345     -13.517  21.003   5.865  1.00  1.46           H  
ATOM   5209  N   ILE A 346     -14.768  18.940   4.114  1.00  1.63           N  
ATOM   5210  CA  ILE A 346     -15.567  17.733   4.242  1.00  1.63           C  
ATOM   5211  C   ILE A 346     -15.936  17.053   2.898  1.00  1.63           C  
ATOM   5212  O   ILE A 346     -16.137  15.839   2.889  1.00  1.63           O  
ATOM   5213  CB  ILE A 346     -16.838  18.009   5.088  1.00  1.63           C  
ATOM   5214  CG1 ILE A 346     -17.374  16.717   5.650  1.00  1.63           C  
ATOM   5215  CG2 ILE A 346     -17.918  18.615   4.286  1.00  1.63           C  
ATOM   5216  CD1 ILE A 346     -16.458  16.079   6.665  1.00  1.63           C  
ATOM   5217  H   ILE A 346     -15.221  19.853   4.035  1.00  1.63           H  
ATOM   5218  HA  ILE A 346     -14.976  17.016   4.806  1.00  1.63           H  
ATOM   5219  HB  ILE A 346     -16.576  18.681   5.905  1.00  1.63           H  
ATOM   5220 1HG1 ILE A 346     -18.322  16.916   6.113  1.00  1.63           H  
ATOM   5221 2HG1 ILE A 346     -17.531  16.008   4.830  1.00  1.63           H  
ATOM   5222 1HG2 ILE A 346     -18.778  18.799   4.898  1.00  1.63           H  
ATOM   5223 2HG2 ILE A 346     -17.575  19.528   3.870  1.00  1.63           H  
ATOM   5224 3HG2 ILE A 346     -18.175  17.920   3.517  1.00  1.63           H  
ATOM   5225 1HD1 ILE A 346     -16.901  15.153   7.029  1.00  1.63           H  
ATOM   5226 2HD1 ILE A 346     -15.498  15.859   6.193  1.00  1.63           H  
ATOM   5227 3HD1 ILE A 346     -16.306  16.762   7.499  1.00  1.63           H  
ATOM   5228  N   VAL A 347     -16.019  17.786   1.762  1.00  1.80           N  
ATOM   5229  CA  VAL A 347     -16.429  17.093   0.523  1.00  1.80           C  
ATOM   5230  C   VAL A 347     -15.341  16.979  -0.559  1.00  1.80           C  
ATOM   5231  O   VAL A 347     -15.509  16.207  -1.505  1.00  1.80           O  
ATOM   5232  CB  VAL A 347     -17.616  17.786  -0.191  1.00  1.80           C  
ATOM   5233  CG1 VAL A 347     -18.786  17.888   0.711  1.00  1.80           C  
ATOM   5234  CG2 VAL A 347     -17.204  19.118  -0.776  1.00  1.80           C  
ATOM   5235  H   VAL A 347     -15.865  18.793   1.783  1.00  1.80           H  
ATOM   5236  HA  VAL A 347     -16.741  16.085   0.790  1.00  1.80           H  
ATOM   5237  HB  VAL A 347     -17.926  17.140  -1.011  1.00  1.80           H  
ATOM   5238 1HG1 VAL A 347     -19.615  18.312   0.181  1.00  1.80           H  
ATOM   5239 2HG1 VAL A 347     -19.053  16.898   1.077  1.00  1.80           H  
ATOM   5240 3HG1 VAL A 347     -18.526  18.534   1.520  1.00  1.80           H  
ATOM   5241 1HG2 VAL A 347     -18.005  19.554  -1.306  1.00  1.80           H  
ATOM   5242 2HG2 VAL A 347     -16.894  19.779  -0.018  1.00  1.80           H  
ATOM   5243 3HG2 VAL A 347     -16.398  18.965  -1.459  1.00  1.80           H  
ATOM   5244  N   GLY A 348     -14.232  17.713  -0.440  1.00  1.94           N  
ATOM   5245  CA  GLY A 348     -13.193  17.670  -1.464  1.00  1.94           C  
ATOM   5246  C   GLY A 348     -13.311  18.849  -2.432  1.00  1.94           C  
ATOM   5247  O   GLY A 348     -14.366  19.460  -2.576  1.00  1.94           O  
ATOM   5248  H   GLY A 348     -14.092  18.340   0.349  1.00  1.94           H  
ATOM   5249 1HA  GLY A 348     -12.217  17.691  -0.978  1.00  1.94           H  
ATOM   5250 2HA  GLY A 348     -13.259  16.732  -2.013  1.00  1.94           H  
ATOM   5251  N   THR A 349     -12.229  19.164  -3.128  1.00  1.99           N  
ATOM   5252  CA  THR A 349     -12.237  20.312  -4.033  1.00  1.99           C  
ATOM   5253  C   THR A 349     -13.229  20.231  -5.190  1.00  1.99           C  
ATOM   5254  O   THR A 349     -14.010  21.154  -5.419  1.00  1.99           O  
ATOM   5255  CB  THR A 349     -10.847  20.505  -4.654  1.00  1.99           C  
ATOM   5256  OG1 THR A 349      -9.884  20.795  -3.620  1.00  1.99           O  
ATOM   5257  CG2 THR A 349     -10.882  21.613  -5.685  1.00  1.99           C  
ATOM   5258  H   THR A 349     -11.384  18.626  -3.001  1.00  1.99           H  
ATOM   5259  HA  THR A 349     -12.486  21.197  -3.445  1.00  1.99           H  
ATOM   5260  HB  THR A 349     -10.548  19.584  -5.155  1.00  1.99           H  
ATOM   5261  HG1 THR A 349      -9.735  20.003  -3.093  1.00  1.99           H  
ATOM   5262 1HG2 THR A 349      -9.896  21.724  -6.128  1.00  1.99           H  
ATOM   5263 2HG2 THR A 349     -11.599  21.362  -6.468  1.00  1.99           H  
ATOM   5264 3HG2 THR A 349     -11.180  22.546  -5.209  1.00  1.99           H  
ATOM   5265  N   HIS A 350     -13.259  19.102  -5.879  1.00  1.95           N  
ATOM   5266  CA  HIS A 350     -14.050  19.004  -7.100  1.00  1.95           C  
ATOM   5267  C   HIS A 350     -15.543  18.893  -6.839  1.00  1.95           C  
ATOM   5268  O   HIS A 350     -16.363  19.175  -7.714  1.00  1.95           O  
ATOM   5269  CB  HIS A 350     -13.555  17.820  -7.923  1.00  1.95           C  
ATOM   5270  CG  HIS A 350     -12.156  18.033  -8.416  1.00  1.95           C  
ATOM   5271  ND1 HIS A 350     -11.823  19.037  -9.302  1.00  1.95           N  
ATOM   5272  CD2 HIS A 350     -11.003  17.384  -8.133  1.00  1.95           C  
ATOM   5273  CE1 HIS A 350     -10.525  18.992  -9.545  1.00  1.95           C  
ATOM   5274  NE2 HIS A 350     -10.005  17.999  -8.849  1.00  1.95           N  
ATOM   5275  H   HIS A 350     -12.659  18.339  -5.606  1.00  1.95           H  
ATOM   5276  HA  HIS A 350     -13.893  19.904  -7.694  1.00  1.95           H  
ATOM   5277 1HB  HIS A 350     -13.580  16.915  -7.316  1.00  1.95           H  
ATOM   5278 2HB  HIS A 350     -14.210  17.666  -8.779  1.00  1.95           H  
ATOM   5279  HD2 HIS A 350     -10.886  16.534  -7.460  1.00  1.95           H  
ATOM   5280  HE1 HIS A 350      -9.977  19.662 -10.207  1.00  1.95           H  
ATOM   5281  HE2 HIS A 350      -9.031  17.730  -8.839  1.00  1.95           H  
ATOM   5282  N   LYS A 351     -15.901  18.494  -5.632  1.00  1.82           N  
ATOM   5283  CA  LYS A 351     -17.294  18.361  -5.264  1.00  1.82           C  
ATOM   5284  C   LYS A 351     -17.819  19.627  -4.599  1.00  1.82           C  
ATOM   5285  O   LYS A 351     -19.002  19.692  -4.254  1.00  1.82           O  
ATOM   5286  CB  LYS A 351     -17.486  17.154  -4.365  1.00  1.82           C  
ATOM   5287  CG  LYS A 351     -17.213  15.818  -5.048  1.00  1.82           C  
ATOM   5288  CD  LYS A 351     -17.405  14.649  -4.096  1.00  1.82           C  
ATOM   5289  CE  LYS A 351     -17.064  13.327  -4.770  1.00  1.82           C  
ATOM   5290  NZ  LYS A 351     -18.051  12.965  -5.826  1.00  1.82           N  
ATOM   5291  H   LYS A 351     -15.190  18.288  -4.942  1.00  1.82           H  
ATOM   5292  HA  LYS A 351     -17.877  18.199  -6.171  1.00  1.82           H  
ATOM   5293 1HB  LYS A 351     -16.812  17.236  -3.509  1.00  1.82           H  
ATOM   5294 2HB  LYS A 351     -18.490  17.151  -3.987  1.00  1.82           H  
ATOM   5295 1HG  LYS A 351     -17.906  15.694  -5.890  1.00  1.82           H  
ATOM   5296 2HG  LYS A 351     -16.195  15.806  -5.432  1.00  1.82           H  
ATOM   5297 1HD  LYS A 351     -16.776  14.782  -3.216  1.00  1.82           H  
ATOM   5298 2HD  LYS A 351     -18.443  14.605  -3.782  1.00  1.82           H  
ATOM   5299 1HE  LYS A 351     -16.078  13.409  -5.221  1.00  1.82           H  
ATOM   5300 2HE  LYS A 351     -17.045  12.538  -4.018  1.00  1.82           H  
ATOM   5301 1HZ  LYS A 351     -17.807  12.096  -6.254  1.00  1.82           H  
ATOM   5302 2HZ  LYS A 351     -18.978  12.877  -5.420  1.00  1.82           H  
ATOM   5303 3HZ  LYS A 351     -18.110  13.684  -6.563  1.00  1.82           H  
ATOM   5304  N   PHE A 352     -16.960  20.649  -4.453  1.00  1.64           N  
ATOM   5305  CA  PHE A 352     -17.351  21.893  -3.806  1.00  1.64           C  
ATOM   5306  C   PHE A 352     -18.547  22.548  -4.441  1.00  1.64           C  
ATOM   5307  O   PHE A 352     -19.463  22.952  -3.739  1.00  1.64           O  
ATOM   5308  CB  PHE A 352     -16.224  22.906  -3.781  1.00  1.64           C  
ATOM   5309  CG  PHE A 352     -16.683  24.282  -3.271  1.00  1.64           C  
ATOM   5310  CD1 PHE A 352     -16.900  24.531  -1.913  1.00  1.64           C  
ATOM   5311  CD2 PHE A 352     -16.899  25.328  -4.179  1.00  1.64           C  
ATOM   5312  CE1 PHE A 352     -17.314  25.784  -1.480  1.00  1.64           C  
ATOM   5313  CE2 PHE A 352     -17.314  26.576  -3.750  1.00  1.64           C  
ATOM   5314  CZ  PHE A 352     -17.521  26.807  -2.405  1.00  1.64           C  
ATOM   5315  H   PHE A 352     -15.997  20.575  -4.785  1.00  1.64           H  
ATOM   5316  HA  PHE A 352     -17.603  21.662  -2.770  1.00  1.64           H  
ATOM   5317 1HB  PHE A 352     -15.423  22.537  -3.149  1.00  1.64           H  
ATOM   5318 2HB  PHE A 352     -15.814  23.027  -4.782  1.00  1.64           H  
ATOM   5319  HD1 PHE A 352     -16.741  23.726  -1.192  1.00  1.64           H  
ATOM   5320  HD2 PHE A 352     -16.734  25.147  -5.242  1.00  1.64           H  
ATOM   5321  HE1 PHE A 352     -17.474  25.961  -0.415  1.00  1.64           H  
ATOM   5322  HE2 PHE A 352     -17.476  27.378  -4.474  1.00  1.64           H  
ATOM   5323  HZ  PHE A 352     -17.845  27.789  -2.079  1.00  1.64           H  
ATOM   5324  N   SER A 353     -18.545  22.701  -5.762  1.00  1.45           N  
ATOM   5325  CA  SER A 353     -19.657  23.381  -6.407  1.00  1.45           C  
ATOM   5326  C   SER A 353     -20.980  22.676  -6.103  1.00  1.45           C  
ATOM   5327  O   SER A 353     -21.975  23.325  -5.765  1.00  1.45           O  
ATOM   5328  CB  SER A 353     -19.431  23.450  -7.905  1.00  1.45           C  
ATOM   5329  OG  SER A 353     -20.501  24.082  -8.548  1.00  1.45           O  
ATOM   5330  H   SER A 353     -17.768  22.349  -6.305  1.00  1.45           H  
ATOM   5331  HA  SER A 353     -19.706  24.399  -6.020  1.00  1.45           H  
ATOM   5332 1HB  SER A 353     -18.510  23.995  -8.102  1.00  1.45           H  
ATOM   5333 2HB  SER A 353     -19.307  22.445  -8.305  1.00  1.45           H  
ATOM   5334  HG  SER A 353     -20.194  24.284  -9.443  1.00  1.45           H  
ATOM   5335  N   SER A 354     -20.995  21.347  -6.218  1.00  1.29           N  
ATOM   5336  CA  SER A 354     -22.215  20.597  -5.959  1.00  1.29           C  
ATOM   5337  C   SER A 354     -22.612  20.704  -4.485  1.00  1.29           C  
ATOM   5338  O   SER A 354     -23.792  20.875  -4.160  1.00  1.29           O  
ATOM   5339  CB  SER A 354     -22.024  19.149  -6.362  1.00  1.29           C  
ATOM   5340  OG  SER A 354     -21.847  19.022  -7.768  1.00  1.29           O  
ATOM   5341  H   SER A 354     -20.149  20.863  -6.478  1.00  1.29           H  
ATOM   5342  HA  SER A 354     -23.017  21.025  -6.562  1.00  1.29           H  
ATOM   5343 1HB  SER A 354     -21.150  18.743  -5.842  1.00  1.29           H  
ATOM   5344 2HB  SER A 354     -22.890  18.565  -6.045  1.00  1.29           H  
ATOM   5345  HG  SER A 354     -21.065  19.544  -7.981  1.00  1.29           H  
ATOM   5346  N   ALA A 355     -21.615  20.628  -3.598  1.00  1.17           N  
ATOM   5347  CA  ALA A 355     -21.834  20.703  -2.164  1.00  1.17           C  
ATOM   5348  C   ALA A 355     -22.370  22.041  -1.721  1.00  1.17           C  
ATOM   5349  O   ALA A 355     -23.339  22.098  -0.962  1.00  1.17           O  
ATOM   5350  CB  ALA A 355     -20.533  20.458  -1.470  1.00  1.17           C  
ATOM   5351  H   ALA A 355     -20.662  20.487  -3.927  1.00  1.17           H  
ATOM   5352  HA  ALA A 355     -22.560  19.941  -1.892  1.00  1.17           H  
ATOM   5353 1HB  ALA A 355     -20.649  20.477  -0.407  1.00  1.17           H  
ATOM   5354 2HB  ALA A 355     -20.172  19.486  -1.786  1.00  1.17           H  
ATOM   5355 3HB  ALA A 355     -19.825  21.225  -1.760  1.00  1.17           H  
ATOM   5356  N   ILE A 356     -21.773  23.133  -2.197  1.00  1.10           N  
ATOM   5357  CA  ILE A 356     -22.259  24.436  -1.797  1.00  1.10           C  
ATOM   5358  C   ILE A 356     -23.655  24.587  -2.368  1.00  1.10           C  
ATOM   5359  O   ILE A 356     -24.529  25.117  -1.706  1.00  1.10           O  
ATOM   5360  CB  ILE A 356     -21.284  25.586  -2.184  1.00  1.10           C  
ATOM   5361  CG1 ILE A 356     -21.670  26.895  -1.473  1.00  1.10           C  
ATOM   5362  CG2 ILE A 356     -21.280  25.828  -3.632  1.00  1.10           C  
ATOM   5363  CD1 ILE A 356     -21.566  26.868   0.021  1.00  1.10           C  
ATOM   5364  H   ILE A 356     -20.979  23.056  -2.828  1.00  1.10           H  
ATOM   5365  HA  ILE A 356     -22.342  24.450  -0.710  1.00  1.10           H  
ATOM   5366  HB  ILE A 356     -20.278  25.309  -1.873  1.00  1.10           H  
ATOM   5367 1HG1 ILE A 356     -21.028  27.691  -1.846  1.00  1.10           H  
ATOM   5368 2HG1 ILE A 356     -22.673  27.123  -1.739  1.00  1.10           H  
ATOM   5369 1HG2 ILE A 356     -20.573  26.621  -3.874  1.00  1.10           H  
ATOM   5370 2HG2 ILE A 356     -20.992  24.926  -4.131  1.00  1.10           H  
ATOM   5371 3HG2 ILE A 356     -22.276  26.124  -3.928  1.00  1.10           H  
ATOM   5372 1HD1 ILE A 356     -21.867  27.834   0.432  1.00  1.10           H  
ATOM   5373 2HD1 ILE A 356     -22.220  26.091   0.418  1.00  1.10           H  
ATOM   5374 3HD1 ILE A 356     -20.539  26.668   0.291  1.00  1.10           H  
ATOM   5375  N   GLY A 357     -23.912  24.016  -3.550  1.00  1.05           N  
ATOM   5376  CA  GLY A 357     -25.247  24.047  -4.117  1.00  1.05           C  
ATOM   5377  C   GLY A 357     -26.245  23.423  -3.139  1.00  1.05           C  
ATOM   5378  O   GLY A 357     -27.222  24.059  -2.740  1.00  1.05           O  
ATOM   5379  H   GLY A 357     -23.165  23.581  -4.092  1.00  1.05           H  
ATOM   5380 1HA  GLY A 357     -25.527  25.074  -4.335  1.00  1.05           H  
ATOM   5381 2HA  GLY A 357     -25.249  23.493  -5.057  1.00  1.05           H  
ATOM   5382  N   LEU A 358     -25.973  22.195  -2.707  1.00  1.02           N  
ATOM   5383  CA  LEU A 358     -26.860  21.500  -1.777  1.00  1.02           C  
ATOM   5384  C   LEU A 358     -27.008  22.218  -0.426  1.00  1.02           C  
ATOM   5385  O   LEU A 358     -28.110  22.279   0.136  1.00  1.02           O  
ATOM   5386  CB  LEU A 358     -26.333  20.087  -1.563  1.00  1.02           C  
ATOM   5387  CG  LEU A 358     -26.464  19.133  -2.734  1.00  1.02           C  
ATOM   5388  CD1 LEU A 358     -25.696  17.827  -2.412  1.00  1.02           C  
ATOM   5389  CD2 LEU A 358     -27.941  18.880  -2.977  1.00  1.02           C  
ATOM   5390  H   LEU A 358     -25.140  21.723  -3.063  1.00  1.02           H  
ATOM   5391  HA  LEU A 358     -27.844  21.439  -2.239  1.00  1.02           H  
ATOM   5392 1HB  LEU A 358     -25.273  20.172  -1.396  1.00  1.02           H  
ATOM   5393 2HB  LEU A 358     -26.804  19.646  -0.688  1.00  1.02           H  
ATOM   5394  HG  LEU A 358     -26.017  19.577  -3.627  1.00  1.02           H  
ATOM   5395 1HD1 LEU A 358     -25.775  17.134  -3.245  1.00  1.02           H  
ATOM   5396 2HD1 LEU A 358     -24.646  18.068  -2.240  1.00  1.02           H  
ATOM   5397 3HD1 LEU A 358     -26.106  17.371  -1.525  1.00  1.02           H  
ATOM   5398 1HD2 LEU A 358     -28.061  18.210  -3.809  1.00  1.02           H  
ATOM   5399 2HD2 LEU A 358     -28.387  18.437  -2.085  1.00  1.02           H  
ATOM   5400 3HD2 LEU A 358     -28.437  19.827  -3.201  1.00  1.02           H  
ATOM   5401  N   VAL A 359     -25.928  22.804   0.090  1.00  0.99           N  
ATOM   5402  CA  VAL A 359     -26.042  23.534   1.347  1.00  0.99           C  
ATOM   5403  C   VAL A 359     -26.935  24.736   1.156  1.00  0.99           C  
ATOM   5404  O   VAL A 359     -27.873  24.954   1.925  1.00  0.99           O  
ATOM   5405  CB  VAL A 359     -24.669  24.001   1.857  1.00  0.99           C  
ATOM   5406  CG1 VAL A 359     -24.825  24.921   3.031  1.00  0.99           C  
ATOM   5407  CG2 VAL A 359     -23.908  22.829   2.266  1.00  0.99           C  
ATOM   5408  H   VAL A 359     -25.027  22.730  -0.385  1.00  0.99           H  
ATOM   5409  HA  VAL A 359     -26.490  22.878   2.094  1.00  0.99           H  
ATOM   5410  HB  VAL A 359     -24.147  24.538   1.064  1.00  0.99           H  
ATOM   5411 1HG1 VAL A 359     -23.846  25.234   3.379  1.00  0.99           H  
ATOM   5412 2HG1 VAL A 359     -25.395  25.793   2.724  1.00  0.99           H  
ATOM   5413 3HG1 VAL A 359     -25.347  24.405   3.833  1.00  0.99           H  
ATOM   5414 1HG2 VAL A 359     -22.952  23.123   2.616  1.00  0.99           H  
ATOM   5415 2HG2 VAL A 359     -24.432  22.290   3.053  1.00  0.99           H  
ATOM   5416 3HG2 VAL A 359     -23.807  22.225   1.416  1.00  0.99           H  
ATOM   5417  N   LEU A 360     -26.695  25.473   0.080  1.00  0.97           N  
ATOM   5418  CA  LEU A 360     -27.457  26.667  -0.197  1.00  0.97           C  
ATOM   5419  C   LEU A 360     -28.940  26.304  -0.374  1.00  0.97           C  
ATOM   5420  O   LEU A 360     -29.821  27.022   0.095  1.00  0.97           O  
ATOM   5421  CB  LEU A 360     -26.904  27.336  -1.469  1.00  0.97           C  
ATOM   5422  CG  LEU A 360     -25.470  27.970  -1.423  1.00  0.97           C  
ATOM   5423  CD1 LEU A 360     -25.059  28.335  -2.863  1.00  0.97           C  
ATOM   5424  CD2 LEU A 360     -25.438  29.169  -0.560  1.00  0.97           C  
ATOM   5425  H   LEU A 360     -25.933  25.225  -0.546  1.00  0.97           H  
ATOM   5426  HA  LEU A 360     -27.346  27.344   0.643  1.00  0.97           H  
ATOM   5427 1HB  LEU A 360     -26.920  26.605  -2.274  1.00  0.97           H  
ATOM   5428 2HB  LEU A 360     -27.557  28.123  -1.721  1.00  0.97           H  
ATOM   5429  HG  LEU A 360     -24.784  27.273  -1.015  1.00  0.97           H  
ATOM   5430 1HD1 LEU A 360     -24.060  28.768  -2.864  1.00  0.97           H  
ATOM   5431 2HD1 LEU A 360     -25.062  27.432  -3.475  1.00  0.97           H  
ATOM   5432 3HD1 LEU A 360     -25.770  29.056  -3.270  1.00  0.97           H  
ATOM   5433 1HD2 LEU A 360     -24.429  29.580  -0.549  1.00  0.97           H  
ATOM   5434 2HD2 LEU A 360     -26.129  29.913  -0.948  1.00  0.97           H  
ATOM   5435 3HD2 LEU A 360     -25.718  28.881   0.451  1.00  0.97           H  
ATOM   5436  N   LEU A 361     -29.227  25.163  -0.995  1.00  0.95           N  
ATOM   5437  CA  LEU A 361     -30.614  24.764  -1.188  1.00  0.95           C  
ATOM   5438  C   LEU A 361     -31.331  24.623   0.164  1.00  0.95           C  
ATOM   5439  O   LEU A 361     -32.437  25.141   0.359  1.00  0.95           O  
ATOM   5440  CB  LEU A 361     -30.674  23.434  -1.938  1.00  0.95           C  
ATOM   5441  CG  LEU A 361     -32.053  22.899  -2.232  1.00  0.95           C  
ATOM   5442  CD1 LEU A 361     -32.769  23.879  -3.146  1.00  0.95           C  
ATOM   5443  CD2 LEU A 361     -31.927  21.509  -2.853  1.00  0.95           C  
ATOM   5444  H   LEU A 361     -28.475  24.596  -1.384  1.00  0.95           H  
ATOM   5445  HA  LEU A 361     -31.112  25.528  -1.778  1.00  0.95           H  
ATOM   5446 1HB  LEU A 361     -30.145  23.545  -2.875  1.00  0.95           H  
ATOM   5447 2HB  LEU A 361     -30.156  22.682  -1.346  1.00  0.95           H  
ATOM   5448  HG  LEU A 361     -32.621  22.833  -1.324  1.00  0.95           H  
ATOM   5449 1HD1 LEU A 361     -33.773  23.513  -3.361  1.00  0.95           H  
ATOM   5450 2HD1 LEU A 361     -32.837  24.849  -2.657  1.00  0.95           H  
ATOM   5451 3HD1 LEU A 361     -32.212  23.984  -4.080  1.00  0.95           H  
ATOM   5452 1HD2 LEU A 361     -32.922  21.113  -3.063  1.00  0.95           H  
ATOM   5453 2HD2 LEU A 361     -31.363  21.565  -3.770  1.00  0.95           H  
ATOM   5454 3HD2 LEU A 361     -31.413  20.847  -2.154  1.00  0.95           H  
ATOM   5455  N   MET A 362     -30.698  23.934   1.113  1.00  0.92           N  
ATOM   5456  CA  MET A 362     -31.311  23.745   2.427  1.00  0.92           C  
ATOM   5457  C   MET A 362     -31.430  25.075   3.188  1.00  0.92           C  
ATOM   5458  O   MET A 362     -32.383  25.290   3.958  1.00  0.92           O  
ATOM   5459  CB  MET A 362     -30.519  22.692   3.185  1.00  0.92           C  
ATOM   5460  CG  MET A 362     -30.625  21.311   2.575  1.00  0.92           C  
ATOM   5461  SD  MET A 362     -32.336  20.709   2.580  1.00  0.92           S  
ATOM   5462  CE  MET A 362     -32.911  21.167   0.962  1.00  0.92           C  
ATOM   5463  H   MET A 362     -29.782  23.522   0.907  1.00  0.92           H  
ATOM   5464  HA  MET A 362     -32.321  23.366   2.280  1.00  0.92           H  
ATOM   5465 1HB  MET A 362     -29.462  22.980   3.227  1.00  0.92           H  
ATOM   5466 2HB  MET A 362     -30.882  22.612   4.190  1.00  0.92           H  
ATOM   5467 1HG  MET A 362     -30.262  21.340   1.544  1.00  0.92           H  
ATOM   5468 2HG  MET A 362     -30.008  20.614   3.139  1.00  0.92           H  
ATOM   5469 1HE  MET A 362     -33.945  20.848   0.835  1.00  0.92           H  
ATOM   5470 2HE  MET A 362     -32.854  22.244   0.861  1.00  0.92           H  
ATOM   5471 3HE  MET A 362     -32.288  20.692   0.207  1.00  0.92           H  
ATOM   5472  N   GLU A 363     -30.472  25.971   2.960  1.00  0.89           N  
ATOM   5473  CA  GLU A 363     -30.500  27.299   3.550  1.00  0.89           C  
ATOM   5474  C   GLU A 363     -31.675  28.106   2.987  1.00  0.89           C  
ATOM   5475  O   GLU A 363     -32.306  28.881   3.706  1.00  0.89           O  
ATOM   5476  CB  GLU A 363     -29.157  27.982   3.345  1.00  0.89           C  
ATOM   5477  CG  GLU A 363     -28.022  27.375   4.200  1.00  0.89           C  
ATOM   5478  CD  GLU A 363     -26.656  27.974   3.929  1.00  0.89           C  
ATOM   5479  OE1 GLU A 363     -26.390  28.321   2.822  1.00  0.89           O  
ATOM   5480  OE2 GLU A 363     -25.887  28.102   4.851  1.00  0.89           O  
ATOM   5481  H   GLU A 363     -29.685  25.712   2.359  1.00  0.89           H  
ATOM   5482  HA  GLU A 363     -30.656  27.201   4.617  1.00  0.89           H  
ATOM   5483 1HB  GLU A 363     -28.871  27.878   2.317  1.00  0.89           H  
ATOM   5484 2HB  GLU A 363     -29.248  29.040   3.548  1.00  0.89           H  
ATOM   5485 1HG  GLU A 363     -28.263  27.506   5.246  1.00  0.89           H  
ATOM   5486 2HG  GLU A 363     -27.986  26.305   4.018  1.00  0.89           H  
ATOM   5487  N   ALA A 364     -31.984  27.914   1.703  1.00  0.86           N  
ATOM   5488  CA  ALA A 364     -33.113  28.599   1.079  1.00  0.86           C  
ATOM   5489  C   ALA A 364     -34.425  28.242   1.746  1.00  0.86           C  
ATOM   5490  O   ALA A 364     -35.299  29.085   1.968  1.00  0.86           O  
ATOM   5491  CB  ALA A 364     -33.216  28.225  -0.361  1.00  0.86           C  
ATOM   5492  H   ALA A 364     -31.399  27.295   1.139  1.00  0.86           H  
ATOM   5493  HA  ALA A 364     -32.939  29.667   1.168  1.00  0.86           H  
ATOM   5494 1HB  ALA A 364     -34.035  28.764  -0.828  1.00  0.86           H  
ATOM   5495 2HB  ALA A 364     -32.296  28.484  -0.807  1.00  0.86           H  
ATOM   5496 3HB  ALA A 364     -33.386  27.167  -0.465  1.00  0.86           H  
ATOM   5497  N   VAL A 365     -34.558  26.980   2.118  1.00  0.83           N  
ATOM   5498  CA  VAL A 365     -35.787  26.574   2.764  1.00  0.83           C  
ATOM   5499  C   VAL A 365     -35.898  27.325   4.077  1.00  0.83           C  
ATOM   5500  O   VAL A 365     -36.941  27.897   4.415  1.00  0.83           O  
ATOM   5501  CB  VAL A 365     -35.771  25.065   3.044  1.00  0.83           C  
ATOM   5502  CG1 VAL A 365     -36.990  24.692   3.879  1.00  0.83           C  
ATOM   5503  CG2 VAL A 365     -35.709  24.301   1.718  1.00  0.83           C  
ATOM   5504  H   VAL A 365     -33.817  26.309   1.899  1.00  0.83           H  
ATOM   5505  HA  VAL A 365     -36.632  26.826   2.123  1.00  0.83           H  
ATOM   5506  HB  VAL A 365     -34.889  24.818   3.635  1.00  0.83           H  
ATOM   5507 1HG1 VAL A 365     -36.966  23.626   4.096  1.00  0.83           H  
ATOM   5508 2HG1 VAL A 365     -36.973  25.255   4.814  1.00  0.83           H  
ATOM   5509 3HG1 VAL A 365     -37.897  24.931   3.326  1.00  0.83           H  
ATOM   5510 1HG2 VAL A 365     -35.680  23.229   1.915  1.00  0.83           H  
ATOM   5511 2HG2 VAL A 365     -36.586  24.538   1.119  1.00  0.83           H  
ATOM   5512 3HG2 VAL A 365     -34.807  24.594   1.177  1.00  0.83           H  
ATOM   5513  N   ALA A 366     -34.789  27.335   4.803  1.00  0.81           N  
ATOM   5514  CA  ALA A 366     -34.719  27.991   6.086  1.00  0.81           C  
ATOM   5515  C   ALA A 366     -34.999  29.474   6.036  1.00  0.81           C  
ATOM   5516  O   ALA A 366     -35.686  30.001   6.907  1.00  0.81           O  
ATOM   5517  CB  ALA A 366     -33.368  27.809   6.657  1.00  0.81           C  
ATOM   5518  H   ALA A 366     -33.965  26.840   4.454  1.00  0.81           H  
ATOM   5519  HA  ALA A 366     -35.444  27.520   6.741  1.00  0.81           H  
ATOM   5520 1HB  ALA A 366     -33.340  28.256   7.608  1.00  0.81           H  
ATOM   5521 2HB  ALA A 366     -33.170  26.763   6.739  1.00  0.81           H  
ATOM   5522 3HB  ALA A 366     -32.620  28.268   6.033  1.00  0.81           H  
ATOM   5523  N   VAL A 367     -34.508  30.166   5.020  1.00  0.79           N  
ATOM   5524  CA  VAL A 367     -34.773  31.591   4.991  1.00  0.79           C  
ATOM   5525  C   VAL A 367     -36.258  31.842   4.736  1.00  0.79           C  
ATOM   5526  O   VAL A 367     -36.842  32.749   5.316  1.00  0.79           O  
ATOM   5527  CB  VAL A 367     -33.855  32.351   4.031  1.00  0.79           C  
ATOM   5528  CG1 VAL A 367     -34.233  32.149   2.625  1.00  0.79           C  
ATOM   5529  CG2 VAL A 367     -33.913  33.816   4.385  1.00  0.79           C  
ATOM   5530  H   VAL A 367     -33.929  29.713   4.308  1.00  0.79           H  
ATOM   5531  HA  VAL A 367     -34.538  31.981   5.987  1.00  0.79           H  
ATOM   5532  HB  VAL A 367     -32.838  31.977   4.149  1.00  0.79           H  
ATOM   5533 1HG1 VAL A 367     -33.545  32.689   2.003  1.00  0.79           H  
ATOM   5534 2HG1 VAL A 367     -34.178  31.119   2.403  1.00  0.79           H  
ATOM   5535 3HG1 VAL A 367     -35.246  32.510   2.449  1.00  0.79           H  
ATOM   5536 1HG2 VAL A 367     -33.250  34.364   3.747  1.00  0.79           H  
ATOM   5537 2HG2 VAL A 367     -34.926  34.175   4.260  1.00  0.79           H  
ATOM   5538 3HG2 VAL A 367     -33.611  33.948   5.419  1.00  0.79           H  
ATOM   5539  N   LEU A 368     -36.927  30.990   3.956  1.00  0.79           N  
ATOM   5540  CA  LEU A 368     -38.361  31.203   3.737  1.00  0.79           C  
ATOM   5541  C   LEU A 368     -39.181  31.071   5.021  1.00  0.79           C  
ATOM   5542  O   LEU A 368     -40.261  31.654   5.136  1.00  0.79           O  
ATOM   5543  CB  LEU A 368     -38.899  30.281   2.654  1.00  0.79           C  
ATOM   5544  CG  LEU A 368     -38.370  30.612   1.314  1.00  0.79           C  
ATOM   5545  CD1 LEU A 368     -38.900  29.647   0.286  1.00  0.79           C  
ATOM   5546  CD2 LEU A 368     -38.729  32.055   1.004  1.00  0.79           C  
ATOM   5547  H   LEU A 368     -36.435  30.231   3.478  1.00  0.79           H  
ATOM   5548  HA  LEU A 368     -38.491  32.219   3.377  1.00  0.79           H  
ATOM   5549 1HB  LEU A 368     -38.609  29.253   2.893  1.00  0.79           H  
ATOM   5550 2HB  LEU A 368     -39.984  30.348   2.630  1.00  0.79           H  
ATOM   5551  HG  LEU A 368     -37.298  30.500   1.331  1.00  0.79           H  
ATOM   5552 1HD1 LEU A 368     -38.487  29.896  -0.690  1.00  0.79           H  
ATOM   5553 2HD1 LEU A 368     -38.605  28.632   0.560  1.00  0.79           H  
ATOM   5554 3HD1 LEU A 368     -39.985  29.718   0.250  1.00  0.79           H  
ATOM   5555 1HD2 LEU A 368     -38.346  32.316   0.058  1.00  0.79           H  
ATOM   5556 2HD2 LEU A 368     -39.782  32.172   0.990  1.00  0.79           H  
ATOM   5557 3HD2 LEU A 368     -38.301  32.709   1.759  1.00  0.79           H  
ATOM   5558  N   VAL A 369     -38.656  30.327   5.993  1.00  0.78           N  
ATOM   5559  CA  VAL A 369     -39.305  30.176   7.299  1.00  0.78           C  
ATOM   5560  C   VAL A 369     -38.520  30.967   8.373  1.00  0.78           C  
ATOM   5561  O   VAL A 369     -38.711  30.785   9.582  1.00  0.78           O  
ATOM   5562  CB  VAL A 369     -39.413  28.693   7.662  1.00  0.78           C  
ATOM   5563  CG1 VAL A 369     -40.286  27.969   6.648  1.00  0.78           C  
ATOM   5564  CG2 VAL A 369     -38.063  28.108   7.662  1.00  0.78           C  
ATOM   5565  H   VAL A 369     -37.787  29.818   5.797  1.00  0.78           H  
ATOM   5566  HA  VAL A 369     -40.314  30.587   7.239  1.00  0.78           H  
ATOM   5567  HB  VAL A 369     -39.868  28.592   8.645  1.00  0.78           H  
ATOM   5568 1HG1 VAL A 369     -40.358  26.914   6.912  1.00  0.78           H  
ATOM   5569 2HG1 VAL A 369     -41.283  28.412   6.642  1.00  0.78           H  
ATOM   5570 3HG1 VAL A 369     -39.839  28.064   5.655  1.00  0.78           H  
ATOM   5571 1HG2 VAL A 369     -38.105  27.052   7.920  1.00  0.78           H  
ATOM   5572 2HG2 VAL A 369     -37.653  28.227   6.682  1.00  0.78           H  
ATOM   5573 3HG2 VAL A 369     -37.454  28.637   8.369  1.00  0.78           H  
ATOM   5574  N   GLY A 370     -37.651  31.840   7.862  1.00  0.78           N  
ATOM   5575  CA  GLY A 370     -36.745  32.795   8.488  1.00  0.78           C  
ATOM   5576  C   GLY A 370     -37.537  34.077   8.715  1.00  0.78           C  
ATOM   5577  O   GLY A 370     -38.580  34.027   9.363  1.00  0.78           O  
ATOM   5578  H   GLY A 370     -37.603  31.871   6.852  1.00  0.78           H  
ATOM   5579 1HA  GLY A 370     -36.389  32.409   9.439  1.00  0.78           H  
ATOM   5580 2HA  GLY A 370     -35.879  32.929   7.855  1.00  0.78           H  
ATOM   5581  N   PRO A 371     -37.046  35.255   8.287  1.00  0.78           N  
ATOM   5582  CA  PRO A 371     -37.675  36.556   8.465  1.00  0.78           C  
ATOM   5583  C   PRO A 371     -39.220  36.568   8.518  1.00  0.78           C  
ATOM   5584  O   PRO A 371     -39.729  37.200   9.437  1.00  0.78           O  
ATOM   5585  CB  PRO A 371     -37.078  37.360   7.306  1.00  0.78           C  
ATOM   5586  CG  PRO A 371     -35.708  36.764   7.136  1.00  0.78           C  
ATOM   5587  CD  PRO A 371     -35.859  35.289   7.409  1.00  0.78           C  
ATOM   5588  HA  PRO A 371     -37.294  36.994   9.390  1.00  0.78           H  
ATOM   5589 1HB  PRO A 371     -37.691  37.371   6.409  1.00  0.78           H  
ATOM   5590 2HB  PRO A 371     -37.006  38.412   7.615  1.00  0.78           H  
ATOM   5591 1HG  PRO A 371     -35.323  36.981   6.123  1.00  0.78           H  
ATOM   5592 2HG  PRO A 371     -35.048  37.244   7.830  1.00  0.78           H  
ATOM   5593 1HD  PRO A 371     -36.043  34.754   6.470  1.00  0.78           H  
ATOM   5594 2HD  PRO A 371     -34.960  34.930   7.942  1.00  0.78           H  
ATOM   5595  N   PRO A 372     -40.015  35.945   7.598  1.00  0.78           N  
ATOM   5596  CA  PRO A 372     -41.470  35.949   7.634  1.00  0.78           C  
ATOM   5597  C   PRO A 372     -42.035  35.358   8.925  1.00  0.78           C  
ATOM   5598  O   PRO A 372     -43.129  35.723   9.342  1.00  0.78           O  
ATOM   5599  CB  PRO A 372     -41.836  35.094   6.419  1.00  0.78           C  
ATOM   5600  CG  PRO A 372     -40.614  35.166   5.542  1.00  0.78           C  
ATOM   5601  CD  PRO A 372     -39.491  35.142   6.483  1.00  0.78           C  
ATOM   5602  HA  PRO A 372     -41.830  36.983   7.495  1.00  0.78           H  
ATOM   5603 1HB  PRO A 372     -42.069  34.063   6.737  1.00  0.78           H  
ATOM   5604 2HB  PRO A 372     -42.737  35.494   5.929  1.00  0.78           H  
ATOM   5605 1HG  PRO A 372     -40.569  34.309   4.853  1.00  0.78           H  
ATOM   5606 2HG  PRO A 372     -40.632  36.073   4.936  1.00  0.78           H  
ATOM   5607 1HD  PRO A 372     -39.364  34.094   6.774  1.00  0.78           H  
ATOM   5608 2HD  PRO A 372     -38.634  35.527   6.040  1.00  0.78           H  
ATOM   5609  N   SER A 373     -41.270  34.471   9.591  1.00  0.78           N  
ATOM   5610  CA  SER A 373     -41.710  33.872  10.848  1.00  0.78           C  
ATOM   5611  C   SER A 373     -41.518  34.928  11.906  1.00  0.78           C  
ATOM   5612  O   SER A 373     -42.358  35.110  12.787  1.00  0.78           O  
ATOM   5613  CB  SER A 373     -40.909  32.624  11.191  1.00  0.78           C  
ATOM   5614  OG  SER A 373     -41.142  31.595  10.274  1.00  0.78           O  
ATOM   5615  H   SER A 373     -40.359  34.208   9.242  1.00  0.78           H  
ATOM   5616  HA  SER A 373     -42.767  33.617  10.783  1.00  0.78           H  
ATOM   5617 1HB  SER A 373     -39.851  32.871  11.189  1.00  0.78           H  
ATOM   5618 2HB  SER A 373     -41.157  32.286  12.196  1.00  0.78           H  
ATOM   5619  HG  SER A 373     -40.289  31.105  10.213  1.00  0.78           H  
ATOM   5620  N   GLY A 374     -40.398  35.652  11.781  1.00  0.79           N  
ATOM   5621  CA  GLY A 374     -40.098  36.757  12.689  1.00  0.79           C  
ATOM   5622  C   GLY A 374     -41.205  37.793  12.525  1.00  0.79           C  
ATOM   5623  O   GLY A 374     -41.722  38.359  13.491  1.00  0.79           O  
ATOM   5624  H   GLY A 374     -39.763  35.411  11.014  1.00  0.79           H  
ATOM   5625 1HA  GLY A 374     -40.048  36.403  13.716  1.00  0.79           H  
ATOM   5626 2HA  GLY A 374     -39.135  37.192  12.424  1.00  0.79           H  
ATOM   5627  N   GLY A 375     -41.609  37.966  11.269  1.00  0.79           N  
ATOM   5628  CA  GLY A 375     -42.673  38.849  10.853  1.00  0.79           C  
ATOM   5629  C   GLY A 375     -43.961  38.445  11.531  1.00  0.79           C  
ATOM   5630  O   GLY A 375     -44.604  39.278  12.155  1.00  0.79           O  
ATOM   5631  H   GLY A 375     -41.104  37.468  10.547  1.00  0.79           H  
ATOM   5632 1HA  GLY A 375     -42.425  39.878  11.107  1.00  0.79           H  
ATOM   5633 2HA  GLY A 375     -42.776  38.796   9.775  1.00  0.79           H  
ATOM   5634  N   LYS A 376     -44.341  37.166  11.433  1.00  0.81           N  
ATOM   5635  CA  LYS A 376     -45.565  36.696  12.073  1.00  0.81           C  
ATOM   5636  C   LYS A 376     -45.521  36.849  13.590  1.00  0.81           C  
ATOM   5637  O   LYS A 376     -46.520  37.247  14.195  1.00  0.81           O  
ATOM   5638  CB  LYS A 376     -45.849  35.238  11.707  1.00  0.81           C  
ATOM   5639  CG  LYS A 376     -46.294  35.034  10.267  1.00  0.81           C  
ATOM   5640  CD  LYS A 376     -46.542  33.575   9.939  1.00  0.81           C  
ATOM   5641  CE  LYS A 376     -46.959  33.418   8.485  1.00  0.81           C  
ATOM   5642  NZ  LYS A 376     -47.178  31.993   8.118  1.00  0.81           N  
ATOM   5643  H   LYS A 376     -43.783  36.521  10.877  1.00  0.81           H  
ATOM   5644  HA  LYS A 376     -46.392  37.303  11.705  1.00  0.81           H  
ATOM   5645 1HB  LYS A 376     -44.942  34.650  11.862  1.00  0.81           H  
ATOM   5646 2HB  LYS A 376     -46.617  34.838  12.365  1.00  0.81           H  
ATOM   5647 1HG  LYS A 376     -47.207  35.605  10.084  1.00  0.81           H  
ATOM   5648 2HG  LYS A 376     -45.526  35.401   9.607  1.00  0.81           H  
ATOM   5649 1HD  LYS A 376     -45.625  33.006  10.111  1.00  0.81           H  
ATOM   5650 2HD  LYS A 376     -47.326  33.179  10.583  1.00  0.81           H  
ATOM   5651 1HE  LYS A 376     -47.881  33.974   8.319  1.00  0.81           H  
ATOM   5652 2HE  LYS A 376     -46.177  33.834   7.847  1.00  0.81           H  
ATOM   5653 1HZ  LYS A 376     -47.452  31.934   7.147  1.00  0.81           H  
ATOM   5654 2HZ  LYS A 376     -46.324  31.473   8.259  1.00  0.81           H  
ATOM   5655 3HZ  LYS A 376     -47.908  31.605   8.698  1.00  0.81           H  
ATOM   5656  N   LEU A 377     -44.366  36.603  14.221  1.00  0.83           N  
ATOM   5657  CA  LEU A 377     -44.311  36.785  15.666  1.00  0.83           C  
ATOM   5658  C   LEU A 377     -44.582  38.236  15.991  1.00  0.83           C  
ATOM   5659  O   LEU A 377     -45.338  38.555  16.913  1.00  0.83           O  
ATOM   5660  CB  LEU A 377     -42.922  36.450  16.225  1.00  0.83           C  
ATOM   5661  CG  LEU A 377     -42.485  35.009  16.252  1.00  0.83           C  
ATOM   5662  CD1 LEU A 377     -41.004  34.963  16.652  1.00  0.83           C  
ATOM   5663  CD2 LEU A 377     -43.341  34.253  17.246  1.00  0.83           C  
ATOM   5664  H   LEU A 377     -43.554  36.264  13.705  1.00  0.83           H  
ATOM   5665  HA  LEU A 377     -45.068  36.161  16.136  1.00  0.83           H  
ATOM   5666 1HB  LEU A 377     -42.194  36.980  15.624  1.00  0.83           H  
ATOM   5667 2HB  LEU A 377     -42.857  36.835  17.243  1.00  0.83           H  
ATOM   5668  HG  LEU A 377     -42.592  34.566  15.263  1.00  0.83           H  
ATOM   5669 1HD1 LEU A 377     -40.665  33.940  16.683  1.00  0.83           H  
ATOM   5670 2HD1 LEU A 377     -40.424  35.513  15.924  1.00  0.83           H  
ATOM   5671 3HD1 LEU A 377     -40.878  35.411  17.630  1.00  0.83           H  
ATOM   5672 1HD2 LEU A 377     -43.024  33.211  17.277  1.00  0.83           H  
ATOM   5673 2HD2 LEU A 377     -43.228  34.699  18.236  1.00  0.83           H  
ATOM   5674 3HD2 LEU A 377     -44.386  34.308  16.938  1.00  0.83           H  
ATOM   5675  N   LEU A 378     -43.992  39.123  15.207  1.00  0.86           N  
ATOM   5676  CA  LEU A 378     -44.143  40.540  15.424  1.00  0.86           C  
ATOM   5677  C   LEU A 378     -45.577  41.001  15.153  1.00  0.86           C  
ATOM   5678  O   LEU A 378     -46.201  41.637  15.995  1.00  0.86           O  
ATOM   5679  CB  LEU A 378     -43.141  41.276  14.547  1.00  0.86           C  
ATOM   5680  CG  LEU A 378     -43.171  42.740  14.626  1.00  0.86           C  
ATOM   5681  CD1 LEU A 378     -42.866  43.162  16.051  1.00  0.86           C  
ATOM   5682  CD2 LEU A 378     -42.167  43.268  13.652  1.00  0.86           C  
ATOM   5683  H   LEU A 378     -43.378  38.806  14.455  1.00  0.86           H  
ATOM   5684  HA  LEU A 378     -43.904  40.750  16.466  1.00  0.86           H  
ATOM   5685 1HB  LEU A 378     -42.139  40.944  14.813  1.00  0.86           H  
ATOM   5686 2HB  LEU A 378     -43.320  40.999  13.510  1.00  0.86           H  
ATOM   5687  HG  LEU A 378     -44.166  43.105  14.360  1.00  0.86           H  
ATOM   5688 1HD1 LEU A 378     -42.895  44.241  16.123  1.00  0.86           H  
ATOM   5689 2HD1 LEU A 378     -43.603  42.738  16.716  1.00  0.86           H  
ATOM   5690 3HD1 LEU A 378     -41.881  42.800  16.333  1.00  0.86           H  
ATOM   5691 1HD2 LEU A 378     -42.173  44.352  13.668  1.00  0.86           H  
ATOM   5692 2HD2 LEU A 378     -41.182  42.894  13.915  1.00  0.86           H  
ATOM   5693 3HD2 LEU A 378     -42.426  42.920  12.670  1.00  0.86           H  
ATOM   5694  N   ASP A 379     -46.152  40.612  14.020  1.00  0.90           N  
ATOM   5695  CA  ASP A 379     -47.522  41.009  13.701  1.00  0.90           C  
ATOM   5696  C   ASP A 379     -48.514  40.514  14.764  1.00  0.90           C  
ATOM   5697  O   ASP A 379     -49.495  41.192  15.075  1.00  0.90           O  
ATOM   5698  CB  ASP A 379     -47.945  40.446  12.327  1.00  0.90           C  
ATOM   5699  CG  ASP A 379     -47.322  41.150  11.040  1.00  0.90           C  
ATOM   5700  OD1 ASP A 379     -46.801  42.238  11.115  1.00  0.90           O  
ATOM   5701  OD2 ASP A 379     -47.370  40.564   9.966  1.00  0.90           O  
ATOM   5702  H   ASP A 379     -45.623  40.054  13.363  1.00  0.90           H  
ATOM   5703  HA  ASP A 379     -47.567  42.097  13.672  1.00  0.90           H  
ATOM   5704 1HB  ASP A 379     -47.669  39.390  12.295  1.00  0.90           H  
ATOM   5705 2HB  ASP A 379     -49.031  40.490  12.251  1.00  0.90           H  
ATOM   5706  N   ALA A 380     -48.264  39.317  15.310  1.00  0.94           N  
ATOM   5707  CA  ALA A 380     -49.134  38.711  16.310  1.00  0.94           C  
ATOM   5708  C   ALA A 380     -48.955  39.250  17.737  1.00  0.94           C  
ATOM   5709  O   ALA A 380     -49.938  39.369  18.473  1.00  0.94           O  
ATOM   5710  CB  ALA A 380     -48.888  37.214  16.334  1.00  0.94           C  
ATOM   5711  H   ALA A 380     -47.453  38.782  15.000  1.00  0.94           H  
ATOM   5712  HA  ALA A 380     -50.162  38.903  16.008  1.00  0.94           H  
ATOM   5713 1HB  ALA A 380     -49.565  36.744  17.042  1.00  0.94           H  
ATOM   5714 2HB  ALA A 380     -49.053  36.803  15.338  1.00  0.94           H  
ATOM   5715 3HB  ALA A 380     -47.856  37.029  16.634  1.00  0.94           H  
ATOM   5716  N   THR A 381     -47.716  39.556  18.144  1.00  0.98           N  
ATOM   5717  CA  THR A 381     -47.464  39.956  19.531  1.00  0.98           C  
ATOM   5718  C   THR A 381     -47.033  41.402  19.713  1.00  0.98           C  
ATOM   5719  O   THR A 381     -47.103  41.934  20.819  1.00  0.98           O  
ATOM   5720  CB  THR A 381     -46.312  39.121  20.113  1.00  0.98           C  
ATOM   5721  OG1 THR A 381     -45.108  39.415  19.375  1.00  0.98           O  
ATOM   5722  CG2 THR A 381     -46.624  37.636  19.971  1.00  0.98           C  
ATOM   5723  H   THR A 381     -46.929  39.437  17.509  1.00  0.98           H  
ATOM   5724  HA  THR A 381     -48.372  39.795  20.109  1.00  0.98           H  
ATOM   5725  HB  THR A 381     -46.166  39.377  21.161  1.00  0.98           H  
ATOM   5726  HG1 THR A 381     -45.199  39.043  18.472  1.00  0.98           H  
ATOM   5727 1HG2 THR A 381     -45.808  37.046  20.371  1.00  0.98           H  
ATOM   5728 2HG2 THR A 381     -47.539  37.405  20.515  1.00  0.98           H  
ATOM   5729 3HG2 THR A 381     -46.757  37.396  18.916  1.00  0.98           H  
ATOM   5730  N   HIS A 382     -46.534  42.009  18.646  1.00  1.01           N  
ATOM   5731  CA  HIS A 382     -45.932  43.334  18.631  1.00  1.01           C  
ATOM   5732  C   HIS A 382     -44.678  43.418  19.512  1.00  1.01           C  
ATOM   5733  O   HIS A 382     -44.271  44.507  19.918  1.00  1.01           O  
ATOM   5734  CB  HIS A 382     -46.960  44.394  19.038  1.00  1.01           C  
ATOM   5735  CG  HIS A 382     -48.174  44.384  18.149  1.00  1.01           C  
ATOM   5736  ND1 HIS A 382     -48.139  44.803  16.832  1.00  1.01           N  
ATOM   5737  CD2 HIS A 382     -49.446  43.982  18.383  1.00  1.01           C  
ATOM   5738  CE1 HIS A 382     -49.340  44.662  16.298  1.00  1.01           C  
ATOM   5739  NE2 HIS A 382     -50.152  44.170  17.218  1.00  1.01           N  
ATOM   5740  H   HIS A 382     -46.543  41.528  17.758  1.00  1.01           H  
ATOM   5741  HA  HIS A 382     -45.626  43.566  17.611  1.00  1.01           H  
ATOM   5742 1HB  HIS A 382     -47.274  44.251  20.067  1.00  1.01           H  
ATOM   5743 2HB  HIS A 382     -46.503  45.379  18.972  1.00  1.01           H  
ATOM   5744  HD2 HIS A 382     -49.835  43.580  19.319  1.00  1.01           H  
ATOM   5745  HE1 HIS A 382     -49.614  44.907  15.273  1.00  1.01           H  
ATOM   5746  HE2 HIS A 382     -51.131  43.956  17.089  1.00  1.01           H  
ATOM   5747  N   VAL A 383     -44.017  42.273  19.739  1.00  1.02           N  
ATOM   5748  CA  VAL A 383     -42.774  42.250  20.492  1.00  1.02           C  
ATOM   5749  C   VAL A 383     -41.598  41.760  19.652  1.00  1.02           C  
ATOM   5750  O   VAL A 383     -41.459  40.571  19.360  1.00  1.02           O  
ATOM   5751  CB  VAL A 383     -42.929  41.335  21.716  1.00  1.02           C  
ATOM   5752  CG1 VAL A 383     -41.643  41.279  22.496  1.00  1.02           C  
ATOM   5753  CG2 VAL A 383     -44.048  41.824  22.584  1.00  1.02           C  
ATOM   5754  H   VAL A 383     -44.408  41.384  19.421  1.00  1.02           H  
ATOM   5755  HA  VAL A 383     -42.560  43.263  20.835  1.00  1.02           H  
ATOM   5756  HB  VAL A 383     -43.156  40.336  21.375  1.00  1.02           H  
ATOM   5757 1HG1 VAL A 383     -41.763  40.617  23.347  1.00  1.02           H  
ATOM   5758 2HG1 VAL A 383     -40.873  40.900  21.856  1.00  1.02           H  
ATOM   5759 3HG1 VAL A 383     -41.380  42.275  22.847  1.00  1.02           H  
ATOM   5760 1HG2 VAL A 383     -44.159  41.158  23.439  1.00  1.02           H  
ATOM   5761 2HG2 VAL A 383     -43.825  42.832  22.931  1.00  1.02           H  
ATOM   5762 3HG2 VAL A 383     -44.967  41.834  22.019  1.00  1.02           H  
ATOM   5763  N   TYR A 384     -40.669  42.661  19.362  1.00  1.00           N  
ATOM   5764  CA  TYR A 384     -39.521  42.320  18.524  1.00  1.00           C  
ATOM   5765  C   TYR A 384     -38.574  41.392  19.243  1.00  1.00           C  
ATOM   5766  O   TYR A 384     -37.878  40.590  18.635  1.00  1.00           O  
ATOM   5767  CB  TYR A 384     -38.753  43.560  18.138  1.00  1.00           C  
ATOM   5768  CG  TYR A 384     -39.394  44.414  17.106  1.00  1.00           C  
ATOM   5769  CD1 TYR A 384     -40.312  45.370  17.472  1.00  1.00           C  
ATOM   5770  CD2 TYR A 384     -39.034  44.268  15.784  1.00  1.00           C  
ATOM   5771  CE1 TYR A 384     -40.873  46.171  16.516  1.00  1.00           C  
ATOM   5772  CE2 TYR A 384     -39.590  45.082  14.835  1.00  1.00           C  
ATOM   5773  CZ  TYR A 384     -40.510  46.031  15.199  1.00  1.00           C  
ATOM   5774  OH  TYR A 384     -41.080  46.836  14.251  1.00  1.00           O  
ATOM   5775  H   TYR A 384     -40.800  43.620  19.665  1.00  1.00           H  
ATOM   5776  HA  TYR A 384     -39.879  41.813  17.625  1.00  1.00           H  
ATOM   5777 1HB  TYR A 384     -38.609  44.159  19.030  1.00  1.00           H  
ATOM   5778 2HB  TYR A 384     -37.766  43.278  17.778  1.00  1.00           H  
ATOM   5779  HD1 TYR A 384     -40.596  45.491  18.520  1.00  1.00           H  
ATOM   5780  HD2 TYR A 384     -38.305  43.515  15.501  1.00  1.00           H  
ATOM   5781  HE1 TYR A 384     -41.605  46.917  16.801  1.00  1.00           H  
ATOM   5782  HE2 TYR A 384     -39.309  44.975  13.799  1.00  1.00           H  
ATOM   5783  HH  TYR A 384     -41.725  47.421  14.667  1.00  1.00           H  
ATOM   5784  N   MET A 385     -38.587  41.451  20.554  1.00  0.97           N  
ATOM   5785  CA  MET A 385     -37.693  40.630  21.330  1.00  0.97           C  
ATOM   5786  C   MET A 385     -37.947  39.146  21.072  1.00  0.97           C  
ATOM   5787  O   MET A 385     -37.026  38.342  21.179  1.00  0.97           O  
ATOM   5788  CB  MET A 385     -37.838  40.994  22.800  1.00  0.97           C  
ATOM   5789  CG  MET A 385     -37.309  42.394  23.112  1.00  0.97           C  
ATOM   5790  SD  MET A 385     -37.519  42.882  24.824  1.00  0.97           S  
ATOM   5791  CE  MET A 385     -36.693  44.485  24.796  1.00  0.97           C  
ATOM   5792  H   MET A 385     -39.205  42.103  21.014  1.00  0.97           H  
ATOM   5793  HA  MET A 385     -36.670  40.850  21.024  1.00  0.97           H  
ATOM   5794 1HB  MET A 385     -38.869  40.933  23.108  1.00  0.97           H  
ATOM   5795 2HB  MET A 385     -37.273  40.286  23.406  1.00  0.97           H  
ATOM   5796 1HG  MET A 385     -36.245  42.443  22.876  1.00  0.97           H  
ATOM   5797 2HG  MET A 385     -37.821  43.123  22.483  1.00  0.97           H  
ATOM   5798 1HE  MET A 385     -36.721  44.927  25.790  1.00  0.97           H  
ATOM   5799 2HE  MET A 385     -35.650  44.354  24.485  1.00  0.97           H  
ATOM   5800 3HE  MET A 385     -37.203  45.141  24.095  1.00  0.97           H  
ATOM   5801  N   TYR A 386     -39.174  38.760  20.693  1.00  0.91           N  
ATOM   5802  CA  TYR A 386     -39.449  37.343  20.480  1.00  0.91           C  
ATOM   5803  C   TYR A 386     -38.814  36.872  19.178  1.00  0.91           C  
ATOM   5804  O   TYR A 386     -38.539  35.684  18.983  1.00  0.91           O  
ATOM   5805  CB  TYR A 386     -40.948  37.091  20.426  1.00  0.91           C  
ATOM   5806  CG  TYR A 386     -41.656  37.368  21.722  1.00  0.91           C  
ATOM   5807  CD1 TYR A 386     -43.020  37.572  21.721  1.00  0.91           C  
ATOM   5808  CD2 TYR A 386     -40.942  37.442  22.904  1.00  0.91           C  
ATOM   5809  CE1 TYR A 386     -43.684  37.843  22.902  1.00  0.91           C  
ATOM   5810  CE2 TYR A 386     -41.596  37.713  24.087  1.00  0.91           C  
ATOM   5811  CZ  TYR A 386     -42.966  37.913  24.089  1.00  0.91           C  
ATOM   5812  OH  TYR A 386     -43.620  38.185  25.268  1.00  0.91           O  
ATOM   5813  H   TYR A 386     -39.920  39.439  20.530  1.00  0.91           H  
ATOM   5814  HA  TYR A 386     -39.015  36.772  21.299  1.00  0.91           H  
ATOM   5815 1HB  TYR A 386     -41.395  37.726  19.652  1.00  0.91           H  
ATOM   5816 2HB  TYR A 386     -41.136  36.056  20.147  1.00  0.91           H  
ATOM   5817  HD1 TYR A 386     -43.569  37.522  20.784  1.00  0.91           H  
ATOM   5818  HD2 TYR A 386     -39.870  37.290  22.899  1.00  0.91           H  
ATOM   5819  HE1 TYR A 386     -44.760  38.006  22.898  1.00  0.91           H  
ATOM   5820  HE2 TYR A 386     -41.035  37.772  25.020  1.00  0.91           H  
ATOM   5821  HH  TYR A 386     -42.983  38.214  25.987  1.00  0.91           H  
ATOM   5822  N   VAL A 387     -38.576  37.822  18.281  1.00  0.86           N  
ATOM   5823  CA  VAL A 387     -38.014  37.571  16.974  1.00  0.86           C  
ATOM   5824  C   VAL A 387     -36.538  37.243  17.138  1.00  0.86           C  
ATOM   5825  O   VAL A 387     -36.021  36.285  16.547  1.00  0.86           O  
ATOM   5826  CB  VAL A 387     -38.229  38.818  16.098  1.00  0.86           C  
ATOM   5827  CG1 VAL A 387     -37.573  38.671  14.845  1.00  0.86           C  
ATOM   5828  CG2 VAL A 387     -39.727  39.064  15.922  1.00  0.86           C  
ATOM   5829  H   VAL A 387     -38.763  38.790  18.522  1.00  0.86           H  
ATOM   5830  HA  VAL A 387     -38.518  36.721  16.523  1.00  0.86           H  
ATOM   5831  HB  VAL A 387     -37.776  39.664  16.556  1.00  0.86           H  
ATOM   5832 1HG1 VAL A 387     -37.730  39.565  14.271  1.00  0.86           H  
ATOM   5833 2HG1 VAL A 387     -36.517  38.535  15.039  1.00  0.86           H  
ATOM   5834 3HG1 VAL A 387     -37.976  37.823  14.328  1.00  0.86           H  
ATOM   5835 1HG2 VAL A 387     -39.883  39.953  15.307  1.00  0.86           H  
ATOM   5836 2HG2 VAL A 387     -40.173  38.210  15.443  1.00  0.86           H  
ATOM   5837 3HG2 VAL A 387     -40.191  39.213  16.902  1.00  0.86           H  
ATOM   5838  N   PHE A 388     -35.875  38.036  17.983  1.00  0.81           N  
ATOM   5839  CA  PHE A 388     -34.457  37.846  18.264  1.00  0.81           C  
ATOM   5840  C   PHE A 388     -34.241  36.572  19.100  1.00  0.81           C  
ATOM   5841  O   PHE A 388     -33.312  35.802  18.831  1.00  0.81           O  
ATOM   5842  CB  PHE A 388     -33.899  39.076  18.991  1.00  0.81           C  
ATOM   5843  CG  PHE A 388     -33.700  40.334  18.103  1.00  0.81           C  
ATOM   5844  CD1 PHE A 388     -34.725  41.260  17.960  1.00  0.81           C  
ATOM   5845  CD2 PHE A 388     -32.488  40.601  17.448  1.00  0.81           C  
ATOM   5846  CE1 PHE A 388     -34.578  42.401  17.181  1.00  0.81           C  
ATOM   5847  CE2 PHE A 388     -32.341  41.760  16.673  1.00  0.81           C  
ATOM   5848  CZ  PHE A 388     -33.387  42.649  16.538  1.00  0.81           C  
ATOM   5849  H   PHE A 388     -36.392  38.805  18.416  1.00  0.81           H  
ATOM   5850  HA  PHE A 388     -33.927  37.732  17.318  1.00  0.81           H  
ATOM   5851 1HB  PHE A 388     -34.575  39.341  19.807  1.00  0.81           H  
ATOM   5852 2HB  PHE A 388     -32.942  38.825  19.442  1.00  0.81           H  
ATOM   5853  HD1 PHE A 388     -35.651  41.075  18.469  1.00  0.81           H  
ATOM   5854  HD2 PHE A 388     -31.654  39.899  17.552  1.00  0.81           H  
ATOM   5855  HE1 PHE A 388     -35.406  43.103  17.084  1.00  0.81           H  
ATOM   5856  HE2 PHE A 388     -31.406  41.967  16.172  1.00  0.81           H  
ATOM   5857  HZ  PHE A 388     -33.272  43.544  15.931  1.00  0.81           H  
ATOM   5858  N   ILE A 389     -35.139  36.301  20.060  1.00  0.77           N  
ATOM   5859  CA  ILE A 389     -35.014  35.094  20.874  1.00  0.77           C  
ATOM   5860  C   ILE A 389     -35.135  33.836  20.030  1.00  0.77           C  
ATOM   5861  O   ILE A 389     -34.311  32.926  20.155  1.00  0.77           O  
ATOM   5862  CB  ILE A 389     -36.054  35.041  21.997  1.00  0.77           C  
ATOM   5863  CG1 ILE A 389     -35.756  36.124  23.015  1.00  0.77           C  
ATOM   5864  CG2 ILE A 389     -36.037  33.662  22.646  1.00  0.77           C  
ATOM   5865  CD1 ILE A 389     -36.876  36.378  23.988  1.00  0.77           C  
ATOM   5866  H   ILE A 389     -35.893  36.960  20.262  1.00  0.77           H  
ATOM   5867  HA  ILE A 389     -34.033  35.110  21.333  1.00  0.77           H  
ATOM   5868  HB  ILE A 389     -37.043  35.240  21.583  1.00  0.77           H  
ATOM   5869 1HG1 ILE A 389     -34.869  35.835  23.579  1.00  0.77           H  
ATOM   5870 2HG1 ILE A 389     -35.537  37.031  22.488  1.00  0.77           H  
ATOM   5871 1HG2 ILE A 389     -36.781  33.627  23.438  1.00  0.77           H  
ATOM   5872 2HG2 ILE A 389     -36.267  32.904  21.898  1.00  0.77           H  
ATOM   5873 3HG2 ILE A 389     -35.050  33.470  23.064  1.00  0.77           H  
ATOM   5874 1HD1 ILE A 389     -36.583  37.166  24.681  1.00  0.77           H  
ATOM   5875 2HD1 ILE A 389     -37.755  36.690  23.440  1.00  0.77           H  
ATOM   5876 3HD1 ILE A 389     -37.094  35.468  24.542  1.00  0.77           H  
ATOM   5877  N   LEU A 390     -36.144  33.787  19.149  1.00  0.74           N  
ATOM   5878  CA  LEU A 390     -36.294  32.638  18.270  1.00  0.74           C  
ATOM   5879  C   LEU A 390     -35.063  32.448  17.413  1.00  0.74           C  
ATOM   5880  O   LEU A 390     -34.539  31.336  17.310  1.00  0.74           O  
ATOM   5881  CB  LEU A 390     -37.515  32.773  17.362  1.00  0.74           C  
ATOM   5882  CG  LEU A 390     -37.652  31.636  16.309  1.00  0.74           C  
ATOM   5883  CD1 LEU A 390     -37.786  30.301  17.024  1.00  0.74           C  
ATOM   5884  CD2 LEU A 390     -38.864  31.902  15.405  1.00  0.74           C  
ATOM   5885  H   LEU A 390     -36.822  34.549  19.088  1.00  0.74           H  
ATOM   5886  HA  LEU A 390     -36.420  31.751  18.888  1.00  0.74           H  
ATOM   5887 1HB  LEU A 390     -38.413  32.785  17.978  1.00  0.74           H  
ATOM   5888 2HB  LEU A 390     -37.452  33.729  16.831  1.00  0.74           H  
ATOM   5889  HG  LEU A 390     -36.747  31.603  15.698  1.00  0.74           H  
ATOM   5890 1HD1 LEU A 390     -37.861  29.497  16.287  1.00  0.74           H  
ATOM   5891 2HD1 LEU A 390     -36.906  30.134  17.648  1.00  0.74           H  
ATOM   5892 3HD1 LEU A 390     -38.678  30.307  17.647  1.00  0.74           H  
ATOM   5893 1HD2 LEU A 390     -38.946  31.108  14.661  1.00  0.74           H  
ATOM   5894 2HD2 LEU A 390     -39.768  31.924  16.009  1.00  0.74           H  
ATOM   5895 3HD2 LEU A 390     -38.738  32.862  14.900  1.00  0.74           H  
ATOM   5896  N   ALA A 391     -34.586  33.531  16.793  1.00  0.71           N  
ATOM   5897  CA  ALA A 391     -33.422  33.412  15.939  1.00  0.71           C  
ATOM   5898  C   ALA A 391     -32.241  32.835  16.720  1.00  0.71           C  
ATOM   5899  O   ALA A 391     -31.536  31.946  16.228  1.00  0.71           O  
ATOM   5900  CB  ALA A 391     -33.075  34.781  15.387  1.00  0.71           C  
ATOM   5901  H   ALA A 391     -35.042  34.440  16.894  1.00  0.71           H  
ATOM   5902  HA  ALA A 391     -33.661  32.731  15.126  1.00  0.71           H  
ATOM   5903 1HB  ALA A 391     -32.210  34.706  14.733  1.00  0.71           H  
ATOM   5904 2HB  ALA A 391     -33.925  35.167  14.834  1.00  0.71           H  
ATOM   5905 3HB  ALA A 391     -32.843  35.458  16.208  1.00  0.71           H  
ATOM   5906  N   GLY A 392     -32.081  33.276  17.968  1.00  0.69           N  
ATOM   5907  CA  GLY A 392     -31.016  32.801  18.837  1.00  0.69           C  
ATOM   5908  C   GLY A 392     -31.139  31.325  19.109  1.00  0.69           C  
ATOM   5909  O   GLY A 392     -30.169  30.573  18.976  1.00  0.69           O  
ATOM   5910  H   GLY A 392     -32.695  34.010  18.320  1.00  0.69           H  
ATOM   5911 1HA  GLY A 392     -30.058  32.978  18.361  1.00  0.69           H  
ATOM   5912 2HA  GLY A 392     -31.032  33.362  19.770  1.00  0.69           H  
ATOM   5913  N   ALA A 393     -32.336  30.887  19.476  1.00  0.68           N  
ATOM   5914  CA  ALA A 393     -32.546  29.487  19.776  1.00  0.68           C  
ATOM   5915  C   ALA A 393     -32.191  28.604  18.581  1.00  0.68           C  
ATOM   5916  O   ALA A 393     -31.582  27.533  18.741  1.00  0.68           O  
ATOM   5917  CB  ALA A 393     -33.996  29.272  20.158  1.00  0.68           C  
ATOM   5918  H   ALA A 393     -33.108  31.552  19.564  1.00  0.68           H  
ATOM   5919  HA  ALA A 393     -31.898  29.214  20.608  1.00  0.68           H  
ATOM   5920 1HB  ALA A 393     -34.158  28.225  20.403  1.00  0.68           H  
ATOM   5921 2HB  ALA A 393     -34.240  29.896  21.019  1.00  0.68           H  
ATOM   5922 3HB  ALA A 393     -34.633  29.553  19.316  1.00  0.68           H  
ATOM   5923  N   GLU A 394     -32.535  29.056  17.373  1.00  0.66           N  
ATOM   5924  CA  GLU A 394     -32.247  28.252  16.196  1.00  0.66           C  
ATOM   5925  C   GLU A 394     -30.751  28.227  15.886  1.00  0.66           C  
ATOM   5926  O   GLU A 394     -30.184  27.160  15.636  1.00  0.66           O  
ATOM   5927  CB  GLU A 394     -33.048  28.791  15.011  1.00  0.66           C  
ATOM   5928  CG  GLU A 394     -34.588  28.577  15.141  1.00  0.66           C  
ATOM   5929  CD  GLU A 394     -35.024  27.134  15.055  1.00  0.66           C  
ATOM   5930  OE1 GLU A 394     -34.685  26.495  14.090  1.00  0.66           O  
ATOM   5931  OE2 GLU A 394     -35.707  26.677  15.943  1.00  0.66           O  
ATOM   5932  H   GLU A 394     -33.035  29.946  17.285  1.00  0.66           H  
ATOM   5933  HA  GLU A 394     -32.571  27.231  16.389  1.00  0.66           H  
ATOM   5934 1HB  GLU A 394     -32.868  29.865  14.911  1.00  0.66           H  
ATOM   5935 2HB  GLU A 394     -32.708  28.315  14.089  1.00  0.66           H  
ATOM   5936 1HG  GLU A 394     -34.900  28.974  16.108  1.00  0.66           H  
ATOM   5937 2HG  GLU A 394     -35.098  29.144  14.387  1.00  0.66           H  
ATOM   5938  N   VAL A 395     -30.072  29.364  16.001  1.00  0.66           N  
ATOM   5939  CA  VAL A 395     -28.650  29.354  15.699  1.00  0.66           C  
ATOM   5940  C   VAL A 395     -27.888  28.519  16.720  1.00  0.66           C  
ATOM   5941  O   VAL A 395     -26.982  27.765  16.348  1.00  0.66           O  
ATOM   5942  CB  VAL A 395     -28.055  30.755  15.622  1.00  0.66           C  
ATOM   5943  CG1 VAL A 395     -26.557  30.637  15.480  1.00  0.66           C  
ATOM   5944  CG2 VAL A 395     -28.632  31.533  14.438  1.00  0.66           C  
ATOM   5945  H   VAL A 395     -30.552  30.237  16.236  1.00  0.66           H  
ATOM   5946  HA  VAL A 395     -28.520  28.895  14.721  1.00  0.66           H  
ATOM   5947  HB  VAL A 395     -28.284  31.275  16.532  1.00  0.66           H  
ATOM   5948 1HG1 VAL A 395     -26.138  31.625  15.441  1.00  0.66           H  
ATOM   5949 2HG1 VAL A 395     -26.153  30.095  16.336  1.00  0.66           H  
ATOM   5950 3HG1 VAL A 395     -26.312  30.103  14.562  1.00  0.66           H  
ATOM   5951 1HG2 VAL A 395     -28.197  32.538  14.416  1.00  0.66           H  
ATOM   5952 2HG2 VAL A 395     -28.410  31.023  13.503  1.00  0.66           H  
ATOM   5953 3HG2 VAL A 395     -29.699  31.609  14.561  1.00  0.66           H  
ATOM   5954  N   LEU A 396     -28.240  28.637  18.007  1.00  0.66           N  
ATOM   5955  CA  LEU A 396     -27.547  27.832  19.003  1.00  0.66           C  
ATOM   5956  C   LEU A 396     -27.782  26.354  18.737  1.00  0.66           C  
ATOM   5957  O   LEU A 396     -26.837  25.560  18.799  1.00  0.66           O  
ATOM   5958  CB  LEU A 396     -28.025  28.167  20.413  1.00  0.66           C  
ATOM   5959  CG  LEU A 396     -27.632  29.522  20.919  1.00  0.66           C  
ATOM   5960  CD1 LEU A 396     -28.269  29.774  22.208  1.00  0.66           C  
ATOM   5961  CD2 LEU A 396     -26.144  29.593  21.044  1.00  0.66           C  
ATOM   5962  H   LEU A 396     -28.987  29.274  18.287  1.00  0.66           H  
ATOM   5963  HA  LEU A 396     -26.480  28.036  18.935  1.00  0.66           H  
ATOM   5964 1HB  LEU A 396     -29.118  28.116  20.423  1.00  0.66           H  
ATOM   5965 2HB  LEU A 396     -27.637  27.420  21.103  1.00  0.66           H  
ATOM   5966  HG  LEU A 396     -27.988  30.269  20.236  1.00  0.66           H  
ATOM   5967 1HD1 LEU A 396     -27.978  30.760  22.540  1.00  0.66           H  
ATOM   5968 2HD1 LEU A 396     -29.351  29.722  22.084  1.00  0.66           H  
ATOM   5969 3HD1 LEU A 396     -27.944  29.030  22.931  1.00  0.66           H  
ATOM   5970 1HD2 LEU A 396     -25.857  30.563  21.403  1.00  0.66           H  
ATOM   5971 2HD2 LEU A 396     -25.815  28.844  21.744  1.00  0.66           H  
ATOM   5972 3HD2 LEU A 396     -25.688  29.417  20.076  1.00  0.66           H  
ATOM   5973  N   THR A 397     -29.005  25.983  18.342  1.00  0.66           N  
ATOM   5974  CA  THR A 397     -29.285  24.591  18.049  1.00  0.66           C  
ATOM   5975  C   THR A 397     -28.361  24.100  16.956  1.00  0.66           C  
ATOM   5976  O   THR A 397     -27.750  23.034  17.078  1.00  0.66           O  
ATOM   5977  CB  THR A 397     -30.740  24.402  17.599  1.00  0.66           C  
ATOM   5978  OG1 THR A 397     -31.628  24.777  18.669  1.00  0.66           O  
ATOM   5979  CG2 THR A 397     -30.981  22.961  17.171  1.00  0.66           C  
ATOM   5980  H   THR A 397     -29.772  26.659  18.295  1.00  0.66           H  
ATOM   5981  HA  THR A 397     -29.107  23.999  18.946  1.00  0.66           H  
ATOM   5982  HB  THR A 397     -30.939  25.049  16.752  1.00  0.66           H  
ATOM   5983  HG1 THR A 397     -31.573  25.755  18.805  1.00  0.66           H  
ATOM   5984 1HG2 THR A 397     -32.012  22.851  16.843  1.00  0.66           H  
ATOM   5985 2HG2 THR A 397     -30.308  22.712  16.349  1.00  0.66           H  
ATOM   5986 3HG2 THR A 397     -30.791  22.294  18.011  1.00  0.66           H  
ATOM   5987  N   SER A 398     -28.219  24.905  15.912  1.00  0.68           N  
ATOM   5988  CA  SER A 398     -27.377  24.548  14.793  1.00  0.68           C  
ATOM   5989  C   SER A 398     -25.940  24.317  15.207  1.00  0.68           C  
ATOM   5990  O   SER A 398     -25.304  23.336  14.797  1.00  0.68           O  
ATOM   5991  CB  SER A 398     -27.388  25.640  13.783  1.00  0.68           C  
ATOM   5992  OG  SER A 398     -26.598  25.288  12.728  1.00  0.68           O  
ATOM   5993  H   SER A 398     -28.749  25.779  15.886  1.00  0.68           H  
ATOM   5994  HA  SER A 398     -27.762  23.641  14.345  1.00  0.68           H  
ATOM   5995 1HB  SER A 398     -28.376  25.816  13.451  1.00  0.68           H  
ATOM   5996 2HB  SER A 398     -27.025  26.562  14.212  1.00  0.68           H  
ATOM   5997  HG  SER A 398     -26.994  25.701  11.952  1.00  0.68           H  
ATOM   5998  N   SER A 399     -25.410  25.230  16.018  1.00  0.71           N  
ATOM   5999  CA  SER A 399     -24.031  25.109  16.445  1.00  0.71           C  
ATOM   6000  C   SER A 399     -23.809  23.859  17.277  1.00  0.71           C  
ATOM   6001  O   SER A 399     -22.746  23.245  17.203  1.00  0.71           O  
ATOM   6002  CB  SER A 399     -23.665  26.303  17.268  1.00  0.71           C  
ATOM   6003  OG  SER A 399     -24.322  26.290  18.497  1.00  0.71           O  
ATOM   6004  H   SER A 399     -25.976  26.028  16.319  1.00  0.71           H  
ATOM   6005  HA  SER A 399     -23.393  25.059  15.563  1.00  0.71           H  
ATOM   6006 1HB  SER A 399     -22.598  26.332  17.418  1.00  0.71           H  
ATOM   6007 2HB  SER A 399     -23.952  27.196  16.725  1.00  0.71           H  
ATOM   6008  HG  SER A 399     -25.223  25.966  18.332  1.00  0.71           H  
ATOM   6009  N   LEU A 400     -24.833  23.430  18.016  1.00  0.75           N  
ATOM   6010  CA  LEU A 400     -24.712  22.241  18.839  1.00  0.75           C  
ATOM   6011  C   LEU A 400     -24.772  20.995  17.971  1.00  0.75           C  
ATOM   6012  O   LEU A 400     -24.063  20.017  18.234  1.00  0.75           O  
ATOM   6013  CB  LEU A 400     -25.780  22.262  19.926  1.00  0.75           C  
ATOM   6014  CG  LEU A 400     -25.580  23.401  20.965  1.00  0.75           C  
ATOM   6015  CD1 LEU A 400     -26.762  23.450  21.908  1.00  0.75           C  
ATOM   6016  CD2 LEU A 400     -24.273  23.170  21.709  1.00  0.75           C  
ATOM   6017  H   LEU A 400     -25.693  23.978  18.053  1.00  0.75           H  
ATOM   6018  HA  LEU A 400     -23.742  22.265  19.330  1.00  0.75           H  
ATOM   6019 1HB  LEU A 400     -26.752  22.408  19.451  1.00  0.75           H  
ATOM   6020 2HB  LEU A 400     -25.782  21.308  20.448  1.00  0.75           H  
ATOM   6021  HG  LEU A 400     -25.522  24.353  20.451  1.00  0.75           H  
ATOM   6022 1HD1 LEU A 400     -26.620  24.259  22.625  1.00  0.75           H  
ATOM   6023 2HD1 LEU A 400     -27.672  23.630  21.333  1.00  0.75           H  
ATOM   6024 3HD1 LEU A 400     -26.846  22.504  22.438  1.00  0.75           H  
ATOM   6025 1HD2 LEU A 400     -24.116  23.972  22.429  1.00  0.75           H  
ATOM   6026 2HD2 LEU A 400     -24.314  22.215  22.232  1.00  0.75           H  
ATOM   6027 3HD2 LEU A 400     -23.456  23.159  20.995  1.00  0.75           H  
ATOM   6028  N   ILE A 401     -25.546  21.059  16.874  1.00  0.80           N  
ATOM   6029  CA  ILE A 401     -25.606  19.929  15.956  1.00  0.80           C  
ATOM   6030  C   ILE A 401     -24.213  19.692  15.427  1.00  0.80           C  
ATOM   6031  O   ILE A 401     -23.742  18.554  15.396  1.00  0.80           O  
ATOM   6032  CB  ILE A 401     -26.523  20.175  14.721  1.00  0.80           C  
ATOM   6033  CG1 ILE A 401     -28.009  20.241  15.108  1.00  0.80           C  
ATOM   6034  CG2 ILE A 401     -26.266  19.094  13.641  1.00  0.80           C  
ATOM   6035  CD1 ILE A 401     -28.914  20.760  13.970  1.00  0.80           C  
ATOM   6036  H   ILE A 401     -26.128  21.883  16.714  1.00  0.80           H  
ATOM   6037  HA  ILE A 401     -25.941  19.045  16.490  1.00  0.80           H  
ATOM   6038  HB  ILE A 401     -26.276  21.137  14.291  1.00  0.80           H  
ATOM   6039 1HG1 ILE A 401     -28.345  19.247  15.395  1.00  0.80           H  
ATOM   6040 2HG1 ILE A 401     -28.117  20.898  15.962  1.00  0.80           H  
ATOM   6041 1HG2 ILE A 401     -26.882  19.300  12.766  1.00  0.80           H  
ATOM   6042 2HG2 ILE A 401     -25.215  19.111  13.351  1.00  0.80           H  
ATOM   6043 3HG2 ILE A 401     -26.515  18.112  14.037  1.00  0.80           H  
ATOM   6044 1HD1 ILE A 401     -29.948  20.785  14.310  1.00  0.80           H  
ATOM   6045 2HD1 ILE A 401     -28.613  21.749  13.679  1.00  0.80           H  
ATOM   6046 3HD1 ILE A 401     -28.830  20.097  13.111  1.00  0.80           H  
ATOM   6047  N   LEU A 402     -23.534  20.766  15.036  1.00  0.86           N  
ATOM   6048  CA  LEU A 402     -22.199  20.612  14.495  1.00  0.86           C  
ATOM   6049  C   LEU A 402     -21.106  20.375  15.517  1.00  0.86           C  
ATOM   6050  O   LEU A 402     -20.183  19.619  15.247  1.00  0.86           O  
ATOM   6051  CB  LEU A 402     -21.843  21.793  13.639  1.00  0.86           C  
ATOM   6052  CG  LEU A 402     -22.656  21.886  12.454  1.00  0.86           C  
ATOM   6053  CD1 LEU A 402     -22.238  23.087  11.701  1.00  0.86           C  
ATOM   6054  CD2 LEU A 402     -22.536  20.579  11.640  1.00  0.86           C  
ATOM   6055  H   LEU A 402     -23.979  21.688  15.085  1.00  0.86           H  
ATOM   6056  HA  LEU A 402     -22.216  19.743  13.842  1.00  0.86           H  
ATOM   6057 1HB  LEU A 402     -21.972  22.710  14.225  1.00  0.86           H  
ATOM   6058 2HB  LEU A 402     -20.806  21.710  13.335  1.00  0.86           H  
ATOM   6059  HG  LEU A 402     -23.675  22.021  12.758  1.00  0.86           H  
ATOM   6060 1HD1 LEU A 402     -22.852  23.210  10.815  1.00  0.86           H  
ATOM   6061 2HD1 LEU A 402     -22.345  23.943  12.343  1.00  0.86           H  
ATOM   6062 3HD1 LEU A 402     -21.196  22.976  11.418  1.00  0.86           H  
ATOM   6063 1HD2 LEU A 402     -23.158  20.643  10.773  1.00  0.86           H  
ATOM   6064 2HD2 LEU A 402     -21.500  20.425  11.338  1.00  0.86           H  
ATOM   6065 3HD2 LEU A 402     -22.864  19.737  12.248  1.00  0.86           H  
ATOM   6066  N   LEU A 403     -21.174  20.935  16.714  1.00  0.95           N  
ATOM   6067  CA  LEU A 403     -20.086  20.603  17.625  1.00  0.95           C  
ATOM   6068  C   LEU A 403     -20.100  19.098  17.916  1.00  0.95           C  
ATOM   6069  O   LEU A 403     -19.055  18.434  17.917  1.00  0.95           O  
ATOM   6070  CB  LEU A 403     -20.193  21.421  18.920  1.00  0.95           C  
ATOM   6071  CG  LEU A 403     -19.876  22.920  18.767  1.00  0.95           C  
ATOM   6072  CD1 LEU A 403     -20.198  23.668  20.043  1.00  0.95           C  
ATOM   6073  CD2 LEU A 403     -18.409  23.059  18.405  1.00  0.95           C  
ATOM   6074  H   LEU A 403     -21.912  21.588  16.970  1.00  0.95           H  
ATOM   6075  HA  LEU A 403     -19.143  20.850  17.142  1.00  0.95           H  
ATOM   6076 1HB  LEU A 403     -21.215  21.333  19.297  1.00  0.95           H  
ATOM   6077 2HB  LEU A 403     -19.514  21.000  19.658  1.00  0.95           H  
ATOM   6078  HG  LEU A 403     -20.481  23.337  17.990  1.00  0.95           H  
ATOM   6079 1HD1 LEU A 403     -19.972  24.727  19.907  1.00  0.95           H  
ATOM   6080 2HD1 LEU A 403     -21.252  23.553  20.268  1.00  0.95           H  
ATOM   6081 3HD1 LEU A 403     -19.602  23.269  20.860  1.00  0.95           H  
ATOM   6082 1HD2 LEU A 403     -18.165  24.113  18.279  1.00  0.95           H  
ATOM   6083 2HD2 LEU A 403     -17.800  22.636  19.196  1.00  0.95           H  
ATOM   6084 3HD2 LEU A 403     -18.218  22.524  17.480  1.00  0.95           H  
ATOM   6085  N   LEU A 404     -21.299  18.531  18.074  1.00  1.05           N  
ATOM   6086  CA  LEU A 404     -21.412  17.107  18.339  1.00  1.05           C  
ATOM   6087  C   LEU A 404     -21.172  16.306  17.061  1.00  1.05           C  
ATOM   6088  O   LEU A 404     -20.492  15.269  17.069  1.00  1.05           O  
ATOM   6089  CB  LEU A 404     -22.811  16.829  18.874  1.00  1.05           C  
ATOM   6090  CG  LEU A 404     -23.116  17.461  20.233  1.00  1.05           C  
ATOM   6091  CD1 LEU A 404     -24.580  17.255  20.562  1.00  1.05           C  
ATOM   6092  CD2 LEU A 404     -22.212  16.842  21.287  1.00  1.05           C  
ATOM   6093  H   LEU A 404     -22.150  19.100  18.049  1.00  1.05           H  
ATOM   6094  HA  LEU A 404     -20.666  16.826  19.080  1.00  1.05           H  
ATOM   6095 1HB  LEU A 404     -23.537  17.223  18.157  1.00  1.05           H  
ATOM   6096 2HB  LEU A 404     -22.953  15.754  18.956  1.00  1.05           H  
ATOM   6097  HG  LEU A 404     -22.932  18.538  20.182  1.00  1.05           H  
ATOM   6098 1HD1 LEU A 404     -24.806  17.716  21.523  1.00  1.05           H  
ATOM   6099 2HD1 LEU A 404     -25.190  17.719  19.783  1.00  1.05           H  
ATOM   6100 3HD1 LEU A 404     -24.797  16.190  20.610  1.00  1.05           H  
ATOM   6101 1HD2 LEU A 404     -22.421  17.295  22.257  1.00  1.05           H  
ATOM   6102 2HD2 LEU A 404     -22.397  15.769  21.340  1.00  1.05           H  
ATOM   6103 3HD2 LEU A 404     -21.170  17.020  21.019  1.00  1.05           H  
ATOM   6104  N   GLY A 405     -21.708  16.826  15.957  1.00  1.16           N  
ATOM   6105  CA  GLY A 405     -21.626  16.237  14.640  1.00  1.16           C  
ATOM   6106  C   GLY A 405     -20.196  16.085  14.183  1.00  1.16           C  
ATOM   6107  O   GLY A 405     -19.787  14.988  13.797  1.00  1.16           O  
ATOM   6108  H   GLY A 405     -22.253  17.679  16.022  1.00  1.16           H  
ATOM   6109 1HA  GLY A 405     -22.126  15.270  14.636  1.00  1.16           H  
ATOM   6110 2HA  GLY A 405     -22.158  16.889  13.949  1.00  1.16           H  
ATOM   6111  N   ASN A 406     -19.450  17.191  14.228  1.00  1.30           N  
ATOM   6112  CA  ASN A 406     -18.059  17.252  13.826  1.00  1.30           C  
ATOM   6113  C   ASN A 406     -17.200  16.378  14.708  1.00  1.30           C  
ATOM   6114  O   ASN A 406     -16.309  15.700  14.216  1.00  1.30           O  
ATOM   6115  CB  ASN A 406     -17.549  18.671  13.917  1.00  1.30           C  
ATOM   6116  CG  ASN A 406     -18.130  19.558  12.890  1.00  1.30           C  
ATOM   6117  OD1 ASN A 406     -18.659  19.097  11.873  1.00  1.30           O  
ATOM   6118  ND2 ASN A 406     -18.045  20.836  13.130  1.00  1.30           N  
ATOM   6119  H   ASN A 406     -19.873  18.045  14.563  1.00  1.30           H  
ATOM   6120  HA  ASN A 406     -17.969  16.894  12.802  1.00  1.30           H  
ATOM   6121 1HB  ASN A 406     -17.772  19.076  14.903  1.00  1.30           H  
ATOM   6122 2HB  ASN A 406     -16.465  18.672  13.805  1.00  1.30           H  
ATOM   6123 1HD2 ASN A 406     -18.406  21.496  12.475  1.00  1.30           H  
ATOM   6124 2HD2 ASN A 406     -17.613  21.152  13.973  1.00  1.30           H  
ATOM   6125  N   PHE A 407     -17.468  16.346  16.017  1.00  1.46           N  
ATOM   6126  CA  PHE A 407     -16.669  15.491  16.884  1.00  1.46           C  
ATOM   6127  C   PHE A 407     -16.783  14.053  16.406  1.00  1.46           C  
ATOM   6128  O   PHE A 407     -15.784  13.345  16.267  1.00  1.46           O  
ATOM   6129  CB  PHE A 407     -17.067  15.669  18.343  1.00  1.46           C  
ATOM   6130  CG  PHE A 407     -16.278  14.819  19.290  1.00  1.46           C  
ATOM   6131  CD1 PHE A 407     -14.957  15.140  19.570  1.00  1.46           C  
ATOM   6132  CD2 PHE A 407     -16.848  13.741  19.935  1.00  1.46           C  
ATOM   6133  CE1 PHE A 407     -14.218  14.385  20.459  1.00  1.46           C  
ATOM   6134  CE2 PHE A 407     -16.110  12.988  20.835  1.00  1.46           C  
ATOM   6135  CZ  PHE A 407     -14.795  13.309  21.091  1.00  1.46           C  
ATOM   6136  H   PHE A 407     -18.202  16.928  16.432  1.00  1.46           H  
ATOM   6137  HA  PHE A 407     -15.626  15.770  16.800  1.00  1.46           H  
ATOM   6138 1HB  PHE A 407     -16.943  16.714  18.629  1.00  1.46           H  
ATOM   6139 2HB  PHE A 407     -18.126  15.427  18.460  1.00  1.46           H  
ATOM   6140  HD1 PHE A 407     -14.503  15.999  19.073  1.00  1.46           H  
ATOM   6141  HD2 PHE A 407     -17.889  13.490  19.731  1.00  1.46           H  
ATOM   6142  HE1 PHE A 407     -13.180  14.646  20.665  1.00  1.46           H  
ATOM   6143  HE2 PHE A 407     -16.569  12.140  21.341  1.00  1.46           H  
ATOM   6144  HZ  PHE A 407     -14.216  12.715  21.797  1.00  1.46           H  
ATOM   6145  N   PHE A 408     -18.001  13.599  16.159  1.00  1.66           N  
ATOM   6146  CA  PHE A 408     -18.157  12.264  15.623  1.00  1.66           C  
ATOM   6147  C   PHE A 408     -17.488  12.115  14.250  1.00  1.66           C  
ATOM   6148  O   PHE A 408     -16.640  11.251  14.039  1.00  1.66           O  
ATOM   6149  CB  PHE A 408     -19.640  11.929  15.491  1.00  1.66           C  
ATOM   6150  CG  PHE A 408     -19.920  10.583  14.899  1.00  1.66           C  
ATOM   6151  CD1 PHE A 408     -19.847   9.443  15.678  1.00  1.66           C  
ATOM   6152  CD2 PHE A 408     -20.252  10.452  13.562  1.00  1.66           C  
ATOM   6153  CE1 PHE A 408     -20.111   8.205  15.136  1.00  1.66           C  
ATOM   6154  CE2 PHE A 408     -20.512   9.215  13.018  1.00  1.66           C  
ATOM   6155  CZ  PHE A 408     -20.445   8.092  13.804  1.00  1.66           C  
ATOM   6156  H   PHE A 408     -18.821  14.192  16.319  1.00  1.66           H  
ATOM   6157  HA  PHE A 408     -17.691  11.559  16.299  1.00  1.66           H  
ATOM   6158 1HB  PHE A 408     -20.110  11.978  16.472  1.00  1.66           H  
ATOM   6159 2HB  PHE A 408     -20.124  12.680  14.868  1.00  1.66           H  
ATOM   6160  HD1 PHE A 408     -19.583   9.534  16.731  1.00  1.66           H  
ATOM   6161  HD2 PHE A 408     -20.305  11.342  12.944  1.00  1.66           H  
ATOM   6162  HE1 PHE A 408     -20.056   7.315  15.762  1.00  1.66           H  
ATOM   6163  HE2 PHE A 408     -20.769   9.120  11.969  1.00  1.66           H  
ATOM   6164  HZ  PHE A 408     -20.654   7.114  13.374  1.00  1.66           H  
ATOM   6165  N   CYS A 409     -17.849  12.986  13.311  1.00  1.94           N  
ATOM   6166  CA  CYS A 409     -17.414  12.837  11.929  1.00  1.94           C  
ATOM   6167  C   CYS A 409     -15.913  12.965  11.700  1.00  1.94           C  
ATOM   6168  O   CYS A 409     -15.348  12.225  10.898  1.00  1.94           O  
ATOM   6169  CB  CYS A 409     -18.135  13.855  11.063  1.00  1.94           C  
ATOM   6170  SG  CYS A 409     -19.895  13.520  10.931  1.00  1.94           S  
ATOM   6171  H   CYS A 409     -18.493  13.737  13.545  1.00  1.94           H  
ATOM   6172  HA  CYS A 409     -17.720  11.845  11.599  1.00  1.94           H  
ATOM   6173 1HB  CYS A 409     -18.011  14.849  11.487  1.00  1.94           H  
ATOM   6174 2HB  CYS A 409     -17.706  13.860  10.063  1.00  1.94           H  
ATOM   6175  HG  CYS A 409     -20.167  13.982  12.178  1.00  1.94           H  
ATOM   6176  N   ILE A 410     -15.243  13.859  12.419  1.00  2.33           N  
ATOM   6177  CA  ILE A 410     -13.809  14.068  12.244  1.00  2.33           C  
ATOM   6178  C   ILE A 410     -13.029  12.797  12.605  1.00  2.33           C  
ATOM   6179  O   ILE A 410     -11.906  12.598  12.142  1.00  2.33           O  
ATOM   6180  CB  ILE A 410     -13.311  15.273  13.095  1.00  2.33           C  
ATOM   6181  CG1 ILE A 410     -11.943  15.775  12.595  1.00  2.33           C  
ATOM   6182  CG2 ILE A 410     -13.185  14.877  14.553  1.00  2.33           C  
ATOM   6183  CD1 ILE A 410     -11.539  17.134  13.193  1.00  2.33           C  
ATOM   6184  H   ILE A 410     -15.738  14.443  13.082  1.00  2.33           H  
ATOM   6185  HA  ILE A 410     -13.618  14.296  11.200  1.00  2.33           H  
ATOM   6186  HB  ILE A 410     -14.026  16.091  13.010  1.00  2.33           H  
ATOM   6187 1HG1 ILE A 410     -11.181  15.042  12.849  1.00  2.33           H  
ATOM   6188 2HG1 ILE A 410     -11.980  15.876  11.510  1.00  2.33           H  
ATOM   6189 1HG2 ILE A 410     -12.856  15.732  15.134  1.00  2.33           H  
ATOM   6190 2HG2 ILE A 410     -14.143  14.546  14.914  1.00  2.33           H  
ATOM   6191 3HG2 ILE A 410     -12.460  14.076  14.654  1.00  2.33           H  
ATOM   6192 1HD1 ILE A 410     -10.567  17.441  12.800  1.00  2.33           H  
ATOM   6193 2HD1 ILE A 410     -12.284  17.888  12.929  1.00  2.33           H  
ATOM   6194 3HD1 ILE A 410     -11.480  17.047  14.275  1.00  2.33           H  
ATOM   6195  N   ARG A 411     -13.622  11.932  13.438  1.00  2.87           N  
ATOM   6196  CA  ARG A 411     -12.995  10.697  13.865  1.00  2.87           C  
ATOM   6197  C   ARG A 411     -13.275   9.531  12.910  1.00  2.87           C  
ATOM   6198  O   ARG A 411     -12.756   8.428  13.099  1.00  2.87           O  
ATOM   6199  CB  ARG A 411     -13.465  10.340  15.267  1.00  2.87           C  
ATOM   6200  CG  ARG A 411     -13.032  11.320  16.364  1.00  2.87           C  
ATOM   6201  CD  ARG A 411     -13.555  10.925  17.697  1.00  2.87           C  
ATOM   6202  NE  ARG A 411     -14.998  11.050  17.793  1.00  2.87           N  
ATOM   6203  CZ  ARG A 411     -15.748  10.353  18.681  1.00  2.87           C  
ATOM   6204  NH1 ARG A 411     -15.158   9.492  19.483  1.00  2.87           N  
ATOM   6205  NH2 ARG A 411     -17.057  10.516  18.763  1.00  2.87           N  
ATOM   6206  H   ARG A 411     -14.572  12.105  13.767  1.00  2.87           H  
ATOM   6207  HA  ARG A 411     -11.919  10.860  13.901  1.00  2.87           H  
ATOM   6208 1HB  ARG A 411     -14.557  10.315  15.276  1.00  2.87           H  
ATOM   6209 2HB  ARG A 411     -13.113   9.347  15.535  1.00  2.87           H  
ATOM   6210 1HG  ARG A 411     -11.946  11.366  16.411  1.00  2.87           H  
ATOM   6211 2HG  ARG A 411     -13.429  12.307  16.135  1.00  2.87           H  
ATOM   6212 1HD  ARG A 411     -13.290   9.890  17.896  1.00  2.87           H  
ATOM   6213 2HD  ARG A 411     -13.112  11.567  18.461  1.00  2.87           H  
ATOM   6214  HE  ARG A 411     -15.454  11.746  17.174  1.00  2.87           H  
ATOM   6215 1HH1 ARG A 411     -14.158   9.362  19.431  1.00  2.87           H  
ATOM   6216 2HH1 ARG A 411     -15.702   8.966  20.150  1.00  2.87           H  
ATOM   6217 1HH2 ARG A 411     -17.523  11.184  18.170  1.00  2.87           H  
ATOM   6218 2HH2 ARG A 411     -17.588   9.985  19.434  1.00  2.87           H  
ATOM   6219  N   LYS A 412     -14.125   9.767  11.906  1.00  3.58           N  
ATOM   6220  CA  LYS A 412     -14.549   8.743  10.956  1.00  3.58           C  
ATOM   6221  C   LYS A 412     -14.022   8.994   9.544  1.00  3.58           C  
ATOM   6222  O   LYS A 412     -14.509   8.404   8.578  1.00  3.58           O  
ATOM   6223  CB  LYS A 412     -16.078   8.642  10.934  1.00  3.58           C  
ATOM   6224  CG  LYS A 412     -16.709   8.260  12.282  1.00  3.58           C  
ATOM   6225  CD  LYS A 412     -16.290   6.864  12.722  1.00  3.58           C  
ATOM   6226  CE  LYS A 412     -16.980   6.455  14.013  1.00  3.58           C  
ATOM   6227  NZ  LYS A 412     -16.522   5.112  14.491  1.00  3.58           N  
ATOM   6228  H   LYS A 412     -14.508  10.701  11.774  1.00  3.58           H  
ATOM   6229  HA  LYS A 412     -14.149   7.786  11.285  1.00  3.58           H  
ATOM   6230 1HB  LYS A 412     -16.493   9.611  10.642  1.00  3.58           H  
ATOM   6231 2HB  LYS A 412     -16.388   7.912  10.190  1.00  3.58           H  
ATOM   6232 1HG  LYS A 412     -16.402   8.974  13.042  1.00  3.58           H  
ATOM   6233 2HG  LYS A 412     -17.790   8.298  12.197  1.00  3.58           H  
ATOM   6234 1HD  LYS A 412     -16.540   6.145  11.942  1.00  3.58           H  
ATOM   6235 2HD  LYS A 412     -15.209   6.845  12.879  1.00  3.58           H  
ATOM   6236 1HE  LYS A 412     -16.771   7.201  14.781  1.00  3.58           H  
ATOM   6237 2HE  LYS A 412     -18.049   6.415  13.841  1.00  3.58           H  
ATOM   6238 1HZ  LYS A 412     -17.003   4.875  15.346  1.00  3.58           H  
ATOM   6239 2HZ  LYS A 412     -16.723   4.415  13.787  1.00  3.58           H  
ATOM   6240 3HZ  LYS A 412     -15.525   5.138  14.662  1.00  3.58           H  
ATOM   6241  N   LYS A 413     -13.044   9.883   9.420  1.00  4.48           N  
ATOM   6242  CA  LYS A 413     -12.484  10.223   8.120  1.00  4.48           C  
ATOM   6243  C   LYS A 413     -12.071   8.930   7.390  1.00  4.48           C  
ATOM   6244  O   LYS A 413     -11.344   8.127   7.970  1.00  4.48           O  
ATOM   6245  CB  LYS A 413     -11.273  11.143   8.319  1.00  4.48           C  
ATOM   6246  CG  LYS A 413     -10.608  11.650   7.047  1.00  4.48           C  
ATOM   6247  CD  LYS A 413      -9.459  12.597   7.366  1.00  4.48           C  
ATOM   6248  CE  LYS A 413      -8.805  13.121   6.094  1.00  4.48           C  
ATOM   6249  NZ  LYS A 413      -7.688  14.060   6.388  1.00  4.48           N  
ATOM   6250  H   LYS A 413     -12.690  10.336  10.253  1.00  4.48           H  
ATOM   6251  HA  LYS A 413     -13.250  10.759   7.573  1.00  4.48           H  
ATOM   6252 1HB  LYS A 413     -11.576  12.013   8.910  1.00  4.48           H  
ATOM   6253 2HB  LYS A 413     -10.513  10.614   8.896  1.00  4.48           H  
ATOM   6254 1HG  LYS A 413     -10.222  10.813   6.484  1.00  4.48           H  
ATOM   6255 2HG  LYS A 413     -11.335  12.180   6.438  1.00  4.48           H  
ATOM   6256 1HD  LYS A 413      -9.831  13.439   7.953  1.00  4.48           H  
ATOM   6257 2HD  LYS A 413      -8.710  12.067   7.955  1.00  4.48           H  
ATOM   6258 1HE  LYS A 413      -8.418  12.278   5.521  1.00  4.48           H  
ATOM   6259 2HE  LYS A 413      -9.554  13.640   5.496  1.00  4.48           H  
ATOM   6260 1HZ  LYS A 413      -7.283  14.385   5.521  1.00  4.48           H  
ATOM   6261 2HZ  LYS A 413      -8.042  14.849   6.909  1.00  4.48           H  
ATOM   6262 3HZ  LYS A 413      -6.982  13.588   6.933  1.00  4.48           H  
ATOM   6263  N   PRO A 414     -12.504   8.698   6.126  1.00  5.52           N  
ATOM   6264  CA  PRO A 414     -12.221   7.499   5.344  1.00  5.52           C  
ATOM   6265  C   PRO A 414     -10.748   7.305   5.008  1.00  5.52           C  
ATOM   6266  O   PRO A 414     -10.325   6.194   4.692  1.00  5.52           O  
ATOM   6267  CB  PRO A 414     -13.056   7.722   4.075  1.00  5.52           C  
ATOM   6268  CG  PRO A 414     -13.237   9.217   3.978  1.00  5.52           C  
ATOM   6269  CD  PRO A 414     -13.320   9.698   5.409  1.00  5.52           C  
ATOM   6270  HA  PRO A 414     -12.597   6.628   5.901  1.00  5.52           H  
ATOM   6271 1HB  PRO A 414     -12.527   7.304   3.204  1.00  5.52           H  
ATOM   6272 2HB  PRO A 414     -14.012   7.182   4.159  1.00  5.52           H  
ATOM   6273 1HG  PRO A 414     -12.393   9.660   3.425  1.00  5.52           H  
ATOM   6274 2HG  PRO A 414     -14.148   9.450   3.403  1.00  5.52           H  
ATOM   6275 1HD  PRO A 414     -12.881  10.694   5.445  1.00  5.52           H  
ATOM   6276 2HD  PRO A 414     -14.362   9.676   5.774  1.00  5.52           H  
ATOM   6277  N   LYS A 415      -9.970   8.391   5.051  1.00  6.61           N  
ATOM   6278  CA  LYS A 415      -8.517   8.424   4.794  1.00  6.61           C  
ATOM   6279  C   LYS A 415      -8.065   8.080   3.360  1.00  6.61           C  
ATOM   6280  O   LYS A 415      -7.306   8.832   2.750  1.00  6.61           O  
ATOM   6281  CB  LYS A 415      -7.790   7.526   5.796  1.00  6.61           C  
ATOM   6282  CG  LYS A 415      -7.858   8.039   7.226  1.00  6.61           C  
ATOM   6283  CD  LYS A 415      -7.143   7.114   8.189  1.00  6.61           C  
ATOM   6284  CE  LYS A 415      -7.255   7.625   9.618  1.00  6.61           C  
ATOM   6285  NZ  LYS A 415      -6.579   6.717  10.590  1.00  6.61           N  
ATOM   6286  H   LYS A 415     -10.408   9.260   5.293  1.00  6.61           H  
ATOM   6287  HA  LYS A 415      -8.185   9.444   4.985  1.00  6.61           H  
ATOM   6288 1HB  LYS A 415      -8.182   6.514   5.774  1.00  6.61           H  
ATOM   6289 2HB  LYS A 415      -6.739   7.465   5.518  1.00  6.61           H  
ATOM   6290 1HG  LYS A 415      -7.402   9.027   7.278  1.00  6.61           H  
ATOM   6291 2HG  LYS A 415      -8.895   8.126   7.530  1.00  6.61           H  
ATOM   6292 1HD  LYS A 415      -7.589   6.120   8.131  1.00  6.61           H  
ATOM   6293 2HD  LYS A 415      -6.091   7.040   7.916  1.00  6.61           H  
ATOM   6294 1HE  LYS A 415      -6.801   8.612   9.679  1.00  6.61           H  
ATOM   6295 2HE  LYS A 415      -8.312   7.705   9.882  1.00  6.61           H  
ATOM   6296 1HZ  LYS A 415      -6.678   7.089  11.523  1.00  6.61           H  
ATOM   6297 2HZ  LYS A 415      -7.003   5.800  10.547  1.00  6.61           H  
ATOM   6298 3HZ  LYS A 415      -5.599   6.645  10.358  1.00  6.61           H  
ATOM   6299  N   GLU A 416      -8.513   6.946   2.838  1.00  7.62           N  
ATOM   6300  CA  GLU A 416      -8.143   6.473   1.511  1.00  7.62           C  
ATOM   6301  C   GLU A 416      -8.468   7.539   0.442  1.00  7.62           C  
ATOM   6302  O   GLU A 416      -9.602   8.027   0.404  1.00  7.62           O  
ATOM   6303  CB  GLU A 416      -8.909   5.169   1.205  1.00  7.62           C  
ATOM   6304  CG  GLU A 416      -8.560   4.483  -0.118  1.00  7.62           C  
ATOM   6305  CD  GLU A 416      -9.345   3.236  -0.386  1.00  7.62           C  
ATOM   6306  OE1 GLU A 416     -10.166   2.881   0.421  1.00  7.62           O  
ATOM   6307  OE2 GLU A 416      -9.129   2.642  -1.416  1.00  7.62           O  
ATOM   6308  H   GLU A 416      -9.135   6.391   3.412  1.00  7.62           H  
ATOM   6309  HA  GLU A 416      -7.082   6.256   1.546  1.00  7.62           H  
ATOM   6310 1HB  GLU A 416      -8.719   4.453   2.006  1.00  7.62           H  
ATOM   6311 2HB  GLU A 416      -9.975   5.372   1.207  1.00  7.62           H  
ATOM   6312 1HG  GLU A 416      -8.730   5.156  -0.918  1.00  7.62           H  
ATOM   6313 2HG  GLU A 416      -7.507   4.224  -0.108  1.00  7.62           H  
ATOM   6314  N   PRO A 417      -7.519   7.877  -0.475  1.00  8.48           N  
ATOM   6315  CA  PRO A 417      -7.641   8.871  -1.546  1.00  8.48           C  
ATOM   6316  C   PRO A 417      -8.648   8.477  -2.618  1.00  8.48           C  
ATOM   6317  O   PRO A 417      -9.078   9.321  -3.402  1.00  8.48           O  
ATOM   6318  CB  PRO A 417      -6.221   8.928  -2.128  1.00  8.48           C  
ATOM   6319  CG  PRO A 417      -5.620   7.590  -1.814  1.00  8.48           C  
ATOM   6320  CD  PRO A 417      -6.195   7.207  -0.465  1.00  8.48           C  
ATOM   6321  HA  PRO A 417      -7.916   9.838  -1.101  1.00  8.48           H  
ATOM   6322 1HB  PRO A 417      -6.273   9.127  -3.211  1.00  8.48           H  
ATOM   6323 2HB  PRO A 417      -5.666   9.763  -1.674  1.00  8.48           H  
ATOM   6324 1HG  PRO A 417      -5.889   6.872  -2.608  1.00  8.48           H  
ATOM   6325 2HG  PRO A 417      -4.522   7.658  -1.808  1.00  8.48           H  
ATOM   6326 1HD  PRO A 417      -6.277   6.123  -0.449  1.00  8.48           H  
ATOM   6327 2HD  PRO A 417      -5.571   7.600   0.356  1.00  8.48           H  
ATOM   6328  N   GLN A 418      -9.003   7.192  -2.616  1.00  9.13           N  
ATOM   6329  CA  GLN A 418      -9.931   6.513  -3.513  1.00  9.13           C  
ATOM   6330  C   GLN A 418      -9.207   6.074  -4.787  1.00  9.13           C  
ATOM   6331  O   GLN A 418      -8.520   6.881  -5.414  1.00  9.13           O  
ATOM   6332  CB  GLN A 418     -11.173   7.362  -3.821  1.00  9.13           C  
ATOM   6333  CG  GLN A 418     -11.951   7.719  -2.560  1.00  9.13           C  
ATOM   6334  CD  GLN A 418     -12.447   6.504  -1.837  1.00  9.13           C  
ATOM   6335  OE1 GLN A 418     -13.224   5.706  -2.380  1.00  9.13           O  
ATOM   6336  NE2 GLN A 418     -11.985   6.343  -0.598  1.00  9.13           N  
ATOM   6337  H   GLN A 418      -8.581   6.614  -1.908  1.00  9.13           H  
ATOM   6338  HA  GLN A 418     -10.280   5.642  -2.969  1.00  9.13           H  
ATOM   6339 1HB  GLN A 418     -10.922   8.264  -4.363  1.00  9.13           H  
ATOM   6340 2HB  GLN A 418     -11.846   6.797  -4.463  1.00  9.13           H  
ATOM   6341 1HG  GLN A 418     -11.320   8.280  -1.874  1.00  9.13           H  
ATOM   6342 2HG  GLN A 418     -12.812   8.321  -2.842  1.00  9.13           H  
ATOM   6343 1HE2 GLN A 418     -12.255   5.546  -0.053  1.00  9.13           H  
ATOM   6344 2HE2 GLN A 418     -11.322   7.025  -0.205  1.00  9.13           H  
ATOM   6345  N   PRO A 419      -9.377   4.810  -5.229  1.00  9.62           N  
ATOM   6346  CA  PRO A 419      -8.686   4.214  -6.361  1.00  9.62           C  
ATOM   6347  C   PRO A 419      -8.961   4.945  -7.669  1.00  9.62           C  
ATOM   6348  O   PRO A 419      -8.161   4.874  -8.598  1.00  9.62           O  
ATOM   6349  CB  PRO A 419      -9.258   2.789  -6.392  1.00  9.62           C  
ATOM   6350  CG  PRO A 419     -10.584   2.876  -5.671  1.00  9.62           C  
ATOM   6351  CD  PRO A 419     -10.384   3.922  -4.604  1.00  9.62           C  
ATOM   6352  HA  PRO A 419      -7.612   4.186  -6.145  1.00  9.62           H  
ATOM   6353 1HB  PRO A 419      -9.366   2.453  -7.434  1.00  9.62           H  
ATOM   6354 2HB  PRO A 419      -8.556   2.096  -5.904  1.00  9.62           H  
ATOM   6355 1HG  PRO A 419     -11.382   3.141  -6.382  1.00  9.62           H  
ATOM   6356 2HG  PRO A 419     -10.848   1.894  -5.250  1.00  9.62           H  
ATOM   6357 1HD  PRO A 419     -11.347   4.430  -4.447  1.00  9.62           H  
ATOM   6358 2HD  PRO A 419      -9.990   3.462  -3.679  1.00  9.62           H  
ATOM   6359  N   GLU A 420     -10.076   5.668  -7.749  1.00  9.99           N  
ATOM   6360  CA  GLU A 420     -10.381   6.427  -8.955  1.00  9.99           C  
ATOM   6361  C   GLU A 420      -9.357   7.544  -9.136  1.00  9.99           C  
ATOM   6362  O   GLU A 420      -8.960   7.890 -10.254  1.00  9.99           O  
ATOM   6363  CB  GLU A 420     -11.784   7.017  -8.865  1.00  9.99           C  
ATOM   6364  CG  GLU A 420     -12.900   5.978  -8.911  1.00  9.99           C  
ATOM   6365  CD  GLU A 420     -14.282   6.574  -8.762  1.00  9.99           C  
ATOM   6366  OE1 GLU A 420     -14.379   7.745  -8.477  1.00  9.99           O  
ATOM   6367  OE2 GLU A 420     -15.239   5.855  -8.935  1.00  9.99           O  
ATOM   6368  H   GLU A 420     -10.720   5.697  -6.972  1.00  9.99           H  
ATOM   6369  HA  GLU A 420     -10.324   5.760  -9.816  1.00  9.99           H  
ATOM   6370 1HB  GLU A 420     -11.881   7.577  -7.933  1.00  9.99           H  
ATOM   6371 2HB  GLU A 420     -11.937   7.717  -9.686  1.00  9.99           H  
ATOM   6372 1HG  GLU A 420     -12.846   5.446  -9.861  1.00  9.99           H  
ATOM   6373 2HG  GLU A 420     -12.732   5.255  -8.112  1.00  9.99           H  
ATOM   6374  N   VAL A 421      -8.944   8.116  -8.008  1.00 10.26           N  
ATOM   6375  CA  VAL A 421      -8.017   9.221  -7.992  1.00 10.26           C  
ATOM   6376  C   VAL A 421      -6.650   8.658  -8.211  1.00 10.26           C  
ATOM   6377  O   VAL A 421      -5.871   9.180  -9.004  1.00 10.26           O  
ATOM   6378  CB  VAL A 421      -8.060   9.956  -6.653  1.00 10.26           C  
ATOM   6379  CG1 VAL A 421      -6.991  11.027  -6.620  1.00 10.26           C  
ATOM   6380  CG2 VAL A 421      -9.447  10.524  -6.441  1.00 10.26           C  
ATOM   6381  H   VAL A 421      -9.253   7.745  -7.114  1.00 10.26           H  
ATOM   6382  HA  VAL A 421      -8.262   9.912  -8.798  1.00 10.26           H  
ATOM   6383  HB  VAL A 421      -7.837   9.256  -5.848  1.00 10.26           H  
ATOM   6384 1HG1 VAL A 421      -7.018  11.532  -5.654  1.00 10.26           H  
ATOM   6385 2HG1 VAL A 421      -6.012  10.567  -6.762  1.00 10.26           H  
ATOM   6386 3HG1 VAL A 421      -7.173  11.750  -7.414  1.00 10.26           H  
ATOM   6387 1HG2 VAL A 421      -9.485  11.031  -5.475  1.00 10.26           H  
ATOM   6388 2HG2 VAL A 421      -9.681  11.228  -7.235  1.00 10.26           H  
ATOM   6389 3HG2 VAL A 421     -10.171   9.707  -6.448  1.00 10.26           H  
ATOM   6390  N   ALA A 422      -6.358   7.566  -7.512  1.00 10.47           N  
ATOM   6391  CA  ALA A 422      -5.055   6.959  -7.663  1.00 10.47           C  
ATOM   6392  C   ALA A 422      -4.832   6.571  -9.121  1.00 10.47           C  
ATOM   6393  O   ALA A 422      -3.742   6.771  -9.657  1.00 10.47           O  
ATOM   6394  CB  ALA A 422      -4.938   5.749  -6.767  1.00 10.47           C  
ATOM   6395  H   ALA A 422      -7.051   7.183  -6.866  1.00 10.47           H  
ATOM   6396  HA  ALA A 422      -4.300   7.692  -7.382  1.00 10.47           H  
ATOM   6397 1HB  ALA A 422      -3.950   5.310  -6.875  1.00 10.47           H  
ATOM   6398 2HB  ALA A 422      -5.097   6.048  -5.730  1.00 10.47           H  
ATOM   6399 3HB  ALA A 422      -5.687   5.024  -7.056  1.00 10.47           H  
ATOM   6400  N   ALA A 423      -5.877   6.056  -9.782  1.00 10.62           N  
ATOM   6401  CA  ALA A 423      -5.774   5.708 -11.185  1.00 10.62           C  
ATOM   6402  C   ALA A 423      -5.485   6.942 -12.020  1.00 10.62           C  
ATOM   6403  O   ALA A 423      -4.634   6.902 -12.908  1.00 10.62           O  
ATOM   6404  CB  ALA A 423      -7.056   5.062 -11.660  1.00 10.62           C  
ATOM   6405  H   ALA A 423      -6.754   5.874  -9.300  1.00 10.62           H  
ATOM   6406  HA  ALA A 423      -4.947   5.009 -11.304  1.00 10.62           H  
ATOM   6407 1HB  ALA A 423      -6.962   4.791 -12.710  1.00 10.62           H  
ATOM   6408 2HB  ALA A 423      -7.253   4.170 -11.065  1.00 10.62           H  
ATOM   6409 3HB  ALA A 423      -7.881   5.765 -11.536  1.00 10.62           H  
ATOM   6410  N   ALA A 424      -6.154   8.062 -11.719  1.00 10.70           N  
ATOM   6411  CA  ALA A 424      -5.897   9.282 -12.469  1.00 10.70           C  
ATOM   6412  C   ALA A 424      -4.444   9.704 -12.309  1.00 10.70           C  
ATOM   6413  O   ALA A 424      -3.796  10.140 -13.271  1.00 10.70           O  
ATOM   6414  CB  ALA A 424      -6.814  10.392 -11.998  1.00 10.70           C  
ATOM   6415  H   ALA A 424      -6.874   8.059 -10.993  1.00 10.70           H  
ATOM   6416  HA  ALA A 424      -6.082   9.078 -13.526  1.00 10.70           H  
ATOM   6417 1HB  ALA A 424      -6.623  11.290 -12.580  1.00 10.70           H  
ATOM   6418 2HB  ALA A 424      -7.851  10.082 -12.128  1.00 10.70           H  
ATOM   6419 3HB  ALA A 424      -6.627  10.595 -10.946  1.00 10.70           H  
ATOM   6420  N   GLU A 425      -3.910   9.545 -11.094  1.00 10.68           N  
ATOM   6421  CA  GLU A 425      -2.528   9.925 -10.873  1.00 10.68           C  
ATOM   6422  C   GLU A 425      -1.618   9.004 -11.673  1.00 10.68           C  
ATOM   6423  O   GLU A 425      -0.657   9.470 -12.285  1.00 10.68           O  
ATOM   6424  CB  GLU A 425      -2.178   9.881  -9.379  1.00 10.68           C  
ATOM   6425  CG  GLU A 425      -2.863  10.968  -8.499  1.00 10.68           C  
ATOM   6426  CD  GLU A 425      -2.433  12.394  -8.810  1.00 10.68           C  
ATOM   6427  OE1 GLU A 425      -1.252  12.644  -8.841  1.00 10.68           O  
ATOM   6428  OE2 GLU A 425      -3.292  13.237  -9.028  1.00 10.68           O  
ATOM   6429  H   GLU A 425      -4.485   9.188 -10.329  1.00 10.68           H  
ATOM   6430  HA  GLU A 425      -2.385  10.939 -11.230  1.00 10.68           H  
ATOM   6431 1HB  GLU A 425      -2.458   8.911  -8.974  1.00 10.68           H  
ATOM   6432 2HB  GLU A 425      -1.100   9.983  -9.259  1.00 10.68           H  
ATOM   6433 1HG  GLU A 425      -3.940  10.893  -8.645  1.00 10.68           H  
ATOM   6434 2HG  GLU A 425      -2.656  10.750  -7.453  1.00 10.68           H  
ATOM   6435  N   GLU A 426      -1.952   7.711 -11.735  1.00 10.58           N  
ATOM   6436  CA  GLU A 426      -1.145   6.785 -12.513  1.00 10.58           C  
ATOM   6437  C   GLU A 426      -1.118   7.199 -13.982  1.00 10.58           C  
ATOM   6438  O   GLU A 426      -0.058   7.176 -14.618  1.00 10.58           O  
ATOM   6439  CB  GLU A 426      -1.633   5.337 -12.361  1.00 10.58           C  
ATOM   6440  CG  GLU A 426      -0.806   4.359 -13.171  1.00 10.58           C  
ATOM   6441  CD  GLU A 426      -1.133   2.888 -13.023  1.00 10.58           C  
ATOM   6442  OE1 GLU A 426      -1.870   2.519 -12.140  1.00 10.58           O  
ATOM   6443  OE2 GLU A 426      -0.641   2.131 -13.847  1.00 10.58           O  
ATOM   6444  H   GLU A 426      -2.754   7.372 -11.202  1.00 10.58           H  
ATOM   6445  HA  GLU A 426      -0.126   6.828 -12.136  1.00 10.58           H  
ATOM   6446 1HB  GLU A 426      -1.600   5.046 -11.311  1.00 10.58           H  
ATOM   6447 2HB  GLU A 426      -2.665   5.262 -12.690  1.00 10.58           H  
ATOM   6448 1HG  GLU A 426      -0.995   4.618 -14.184  1.00 10.58           H  
ATOM   6449 2HG  GLU A 426       0.252   4.525 -12.970  1.00 10.58           H  
ATOM   6450  N   GLU A 427      -2.268   7.599 -14.532  1.00 10.42           N  
ATOM   6451  CA  GLU A 427      -2.288   7.987 -15.939  1.00 10.42           C  
ATOM   6452  C   GLU A 427      -1.365   9.180 -16.173  1.00 10.42           C  
ATOM   6453  O   GLU A 427      -0.603   9.207 -17.153  1.00 10.42           O  
ATOM   6454  CB  GLU A 427      -3.714   8.325 -16.398  1.00 10.42           C  
ATOM   6455  CG  GLU A 427      -4.655   7.120 -16.510  1.00 10.42           C  
ATOM   6456  CD  GLU A 427      -6.073   7.494 -16.928  1.00 10.42           C  
ATOM   6457  OE1 GLU A 427      -6.368   8.665 -17.012  1.00 10.42           O  
ATOM   6458  OE2 GLU A 427      -6.852   6.600 -17.174  1.00 10.42           O  
ATOM   6459  H   GLU A 427      -3.123   7.594 -13.971  1.00 10.42           H  
ATOM   6460  HA  GLU A 427      -1.922   7.151 -16.532  1.00 10.42           H  
ATOM   6461 1HB  GLU A 427      -4.161   9.025 -15.690  1.00 10.42           H  
ATOM   6462 2HB  GLU A 427      -3.678   8.819 -17.367  1.00 10.42           H  
ATOM   6463 1HG  GLU A 427      -4.244   6.423 -17.238  1.00 10.42           H  
ATOM   6464 2HG  GLU A 427      -4.685   6.616 -15.544  1.00 10.42           H  
ATOM   6465  N   LYS A 428      -1.377  10.134 -15.237  1.00 10.24           N  
ATOM   6466  CA  LYS A 428      -0.503  11.292 -15.336  1.00 10.24           C  
ATOM   6467  C   LYS A 428       0.966  10.883 -15.249  1.00 10.24           C  
ATOM   6468  O   LYS A 428       1.816  11.503 -15.881  1.00 10.24           O  
ATOM   6469  CB  LYS A 428      -0.853  12.341 -14.279  1.00 10.24           C  
ATOM   6470  CG  LYS A 428      -2.186  13.059 -14.541  1.00 10.24           C  
ATOM   6471  CD  LYS A 428      -2.382  14.247 -13.605  1.00 10.24           C  
ATOM   6472  CE  LYS A 428      -2.669  13.776 -12.198  1.00 10.24           C  
ATOM   6473  NZ  LYS A 428      -2.952  14.903 -11.260  1.00 10.24           N  
ATOM   6474  H   LYS A 428      -2.036  10.059 -14.456  1.00 10.24           H  
ATOM   6475  HA  LYS A 428      -0.653  11.746 -16.314  1.00 10.24           H  
ATOM   6476 1HB  LYS A 428      -0.919  11.861 -13.300  1.00 10.24           H  
ATOM   6477 2HB  LYS A 428      -0.064  13.087 -14.229  1.00 10.24           H  
ATOM   6478 1HG  LYS A 428      -2.216  13.406 -15.573  1.00 10.24           H  
ATOM   6479 2HG  LYS A 428      -3.002  12.352 -14.391  1.00 10.24           H  
ATOM   6480 1HD  LYS A 428      -1.485  14.866 -13.599  1.00 10.24           H  
ATOM   6481 2HD  LYS A 428      -3.220  14.850 -13.953  1.00 10.24           H  
ATOM   6482 1HE  LYS A 428      -3.531  13.107 -12.215  1.00 10.24           H  
ATOM   6483 2HE  LYS A 428      -1.804  13.226 -11.827  1.00 10.24           H  
ATOM   6484 1HZ  LYS A 428      -3.128  14.483 -10.336  1.00 10.24           H  
ATOM   6485 2HZ  LYS A 428      -2.159  15.516 -11.204  1.00 10.24           H  
ATOM   6486 3HZ  LYS A 428      -3.759  15.418 -11.560  1.00 10.24           H  
ATOM   6487  N   LEU A 429       1.271   9.834 -14.475  1.00 10.07           N  
ATOM   6488  CA  LEU A 429       2.649   9.368 -14.355  1.00 10.07           C  
ATOM   6489  C   LEU A 429       3.124   8.684 -15.643  1.00 10.07           C  
ATOM   6490  O   LEU A 429       4.299   8.769 -15.994  1.00 10.07           O  
ATOM   6491  CB  LEU A 429       2.796   8.409 -13.169  1.00 10.07           C  
ATOM   6492  CG  LEU A 429       2.570   9.053 -11.806  1.00 10.07           C  
ATOM   6493  CD1 LEU A 429       2.638   8.007 -10.715  1.00 10.07           C  
ATOM   6494  CD2 LEU A 429       3.558  10.105 -11.607  1.00 10.07           C  
ATOM   6495  H   LEU A 429       0.532   9.379 -13.937  1.00 10.07           H  
ATOM   6496  HA  LEU A 429       3.286  10.233 -14.177  1.00 10.07           H  
ATOM   6497 1HB  LEU A 429       2.083   7.596 -13.286  1.00 10.07           H  
ATOM   6498 2HB  LEU A 429       3.798   7.997 -13.180  1.00 10.07           H  
ATOM   6499  HG  LEU A 429       1.601   9.495 -11.781  1.00 10.07           H  
ATOM   6500 1HD1 LEU A 429       2.462   8.476  -9.746  1.00 10.07           H  
ATOM   6501 2HD1 LEU A 429       1.880   7.249 -10.889  1.00 10.07           H  
ATOM   6502 3HD1 LEU A 429       3.621   7.542 -10.716  1.00 10.07           H  
ATOM   6503 1HD2 LEU A 429       3.362  10.568 -10.654  1.00 10.07           H  
ATOM   6504 2HD2 LEU A 429       4.542   9.658 -11.624  1.00 10.07           H  
ATOM   6505 3HD2 LEU A 429       3.469  10.847 -12.401  1.00 10.07           H  
ATOM   6506  N   HIS A 430       2.210   8.024 -16.365  1.00  9.94           N  
ATOM   6507  CA  HIS A 430       2.592   7.368 -17.618  1.00  9.94           C  
ATOM   6508  C   HIS A 430       2.880   8.374 -18.724  1.00  9.94           C  
ATOM   6509  O   HIS A 430       3.762   8.154 -19.553  1.00  9.94           O  
ATOM   6510  CB  HIS A 430       1.507   6.404 -18.119  1.00  9.94           C  
ATOM   6511  CG  HIS A 430       1.414   5.115 -17.371  1.00  9.94           C  
ATOM   6512  ND1 HIS A 430       2.356   4.107 -17.489  1.00  9.94           N  
ATOM   6513  CD2 HIS A 430       0.498   4.674 -16.507  1.00  9.94           C  
ATOM   6514  CE1 HIS A 430       2.014   3.101 -16.694  1.00  9.94           C  
ATOM   6515  NE2 HIS A 430       0.889   3.421 -16.084  1.00  9.94           N  
ATOM   6516  H   HIS A 430       1.253   7.954 -16.012  1.00  9.94           H  
ATOM   6517  HA  HIS A 430       3.499   6.792 -17.459  1.00  9.94           H  
ATOM   6518 1HB  HIS A 430       0.535   6.900 -18.049  1.00  9.94           H  
ATOM   6519 2HB  HIS A 430       1.682   6.181 -19.169  1.00  9.94           H  
ATOM   6520  HD2 HIS A 430      -0.382   5.220 -16.200  1.00  9.94           H  
ATOM   6521  HE1 HIS A 430       2.567   2.173 -16.566  1.00  9.94           H  
ATOM   6522  HE2 HIS A 430       0.365   2.846 -15.389  1.00  9.94           H  
ATOM   6523  N   LYS A 431       2.129   9.470 -18.762  1.00  9.88           N  
ATOM   6524  CA  LYS A 431       2.352  10.471 -19.798  1.00  9.88           C  
ATOM   6525  C   LYS A 431       3.621  11.301 -19.480  1.00  9.88           C  
ATOM   6526  O   LYS A 431       3.678  11.950 -18.440  1.00  9.88           O  
ATOM   6527  CB  LYS A 431       1.110  11.350 -19.912  1.00  9.88           C  
ATOM   6528  CG  LYS A 431       1.150  12.387 -21.010  1.00  9.88           C  
ATOM   6529  CD  LYS A 431      -0.243  12.930 -21.280  1.00  9.88           C  
ATOM   6530  CE  LYS A 431      -0.794  13.763 -20.148  1.00  9.88           C  
ATOM   6531  NZ  LYS A 431      -2.148  14.262 -20.478  1.00  9.88           N  
ATOM   6532  H   LYS A 431       1.382   9.592 -18.072  1.00  9.88           H  
ATOM   6533  HA  LYS A 431       2.465   9.941 -20.736  1.00  9.88           H  
ATOM   6534 1HB  LYS A 431       0.236  10.718 -20.078  1.00  9.88           H  
ATOM   6535 2HB  LYS A 431       0.956  11.870 -18.963  1.00  9.88           H  
ATOM   6536 1HG  LYS A 431       1.822  13.197 -20.728  1.00  9.88           H  
ATOM   6537 2HG  LYS A 431       1.523  11.934 -21.916  1.00  9.88           H  
ATOM   6538 1HD  LYS A 431      -0.218  13.536 -22.188  1.00  9.88           H  
ATOM   6539 2HD  LYS A 431      -0.923  12.105 -21.450  1.00  9.88           H  
ATOM   6540 1HE  LYS A 431      -0.849  13.157 -19.244  1.00  9.88           H  
ATOM   6541 2HE  LYS A 431      -0.142  14.614 -19.966  1.00  9.88           H  
ATOM   6542 1HZ  LYS A 431      -2.510  14.804 -19.708  1.00  9.88           H  
ATOM   6543 2HZ  LYS A 431      -2.097  14.829 -21.328  1.00  9.88           H  
ATOM   6544 3HZ  LYS A 431      -2.755  13.475 -20.643  1.00  9.88           H  
ATOM   6545  N   PRO A 432       4.644  11.341 -20.355  1.00  9.87           N  
ATOM   6546  CA  PRO A 432       5.900  12.024 -20.100  1.00  9.87           C  
ATOM   6547  C   PRO A 432       5.774  13.543 -20.179  1.00  9.87           C  
ATOM   6548  O   PRO A 432       4.967  14.051 -20.955  1.00  9.87           O  
ATOM   6549  CB  PRO A 432       6.786  11.519 -21.246  1.00  9.87           C  
ATOM   6550  CG  PRO A 432       5.818  11.195 -22.364  1.00  9.87           C  
ATOM   6551  CD  PRO A 432       4.567  10.673 -21.665  1.00  9.87           C  
ATOM   6552  HA  PRO A 432       6.269  11.677 -19.130  1.00  9.87           H  
ATOM   6553 1HB  PRO A 432       7.514  12.293 -21.529  1.00  9.87           H  
ATOM   6554 2HB  PRO A 432       7.365  10.646 -20.918  1.00  9.87           H  
ATOM   6555 1HG  PRO A 432       5.629  12.089 -22.972  1.00  9.87           H  
ATOM   6556 2HG  PRO A 432       6.271  10.443 -23.031  1.00  9.87           H  
ATOM   6557 1HD  PRO A 432       3.687  10.993 -22.227  1.00  9.87           H  
ATOM   6558 2HD  PRO A 432       4.627   9.575 -21.548  1.00  9.87           H  
ATOM   6559  N   PRO A 433       6.668  14.294 -19.505  1.00  9.86           N  
ATOM   6560  CA  PRO A 433       6.836  15.736 -19.598  1.00  9.86           C  
ATOM   6561  C   PRO A 433       7.649  16.040 -20.848  1.00  9.86           C  
ATOM   6562  O   PRO A 433       8.735  16.620 -20.788  1.00  9.86           O  
ATOM   6563  CB  PRO A 433       7.593  16.053 -18.309  1.00  9.86           C  
ATOM   6564  CG  PRO A 433       8.439  14.826 -18.071  1.00  9.86           C  
ATOM   6565  CD  PRO A 433       7.570  13.656 -18.530  1.00  9.86           C  
ATOM   6566  HA  PRO A 433       5.867  16.228 -19.618  1.00  9.86           H  
ATOM   6567 1HB  PRO A 433       8.187  16.968 -18.427  1.00  9.86           H  
ATOM   6568 2HB  PRO A 433       6.880  16.251 -17.492  1.00  9.86           H  
ATOM   6569 1HG  PRO A 433       9.382  14.902 -18.634  1.00  9.86           H  
ATOM   6570 2HG  PRO A 433       8.716  14.768 -17.010  1.00  9.86           H  
ATOM   6571 1HD  PRO A 433       8.206  12.895 -19.012  1.00  9.86           H  
ATOM   6572 2HD  PRO A 433       7.001  13.255 -17.674  1.00  9.86           H  
ATOM   6573  N   ALA A 434       7.103  15.650 -21.988  1.00  9.79           N  
ATOM   6574  CA  ALA A 434       7.788  15.711 -23.268  1.00  9.79           C  
ATOM   6575  C   ALA A 434       8.256  17.108 -23.640  1.00  9.79           C  
ATOM   6576  O   ALA A 434       9.387  17.292 -24.103  1.00  9.79           O  
ATOM   6577  CB  ALA A 434       6.846  15.205 -24.346  1.00  9.79           C  
ATOM   6578  H   ALA A 434       6.169  15.245 -21.938  1.00  9.79           H  
ATOM   6579  HA  ALA A 434       8.662  15.064 -23.211  1.00  9.79           H  
ATOM   6580 1HB  ALA A 434       7.356  15.211 -25.307  1.00  9.79           H  
ATOM   6581 2HB  ALA A 434       6.527  14.192 -24.106  1.00  9.79           H  
ATOM   6582 3HB  ALA A 434       5.973  15.860 -24.393  1.00  9.79           H  
ATOM   6583  N   ASP A 435       7.449  18.111 -23.329  1.00  9.56           N  
ATOM   6584  CA  ASP A 435       7.776  19.468 -23.725  1.00  9.56           C  
ATOM   6585  C   ASP A 435       8.820  20.118 -22.828  1.00  9.56           C  
ATOM   6586  O   ASP A 435       9.238  21.246 -23.092  1.00  9.56           O  
ATOM   6587  CB  ASP A 435       6.522  20.337 -23.769  1.00  9.56           C  
ATOM   6588  CG  ASP A 435       5.562  19.969 -24.909  1.00  9.56           C  
ATOM   6589  OD1 ASP A 435       5.948  19.243 -25.797  1.00  9.56           O  
ATOM   6590  OD2 ASP A 435       4.445  20.421 -24.868  1.00  9.56           O  
ATOM   6591  H   ASP A 435       6.561  17.918 -22.867  1.00  9.56           H  
ATOM   6592  HA  ASP A 435       8.185  19.430 -24.734  1.00  9.56           H  
ATOM   6593 1HB  ASP A 435       5.997  20.247 -22.832  1.00  9.56           H  
ATOM   6594 2HB  ASP A 435       6.812  21.381 -23.882  1.00  9.56           H  
ATOM   6595  N   SER A 436       9.224  19.445 -21.746  1.00  9.14           N  
ATOM   6596  CA  SER A 436      10.231  20.028 -20.878  1.00  9.14           C  
ATOM   6597  C   SER A 436      11.627  19.757 -21.412  1.00  9.14           C  
ATOM   6598  O   SER A 436      12.583  20.427 -21.026  1.00  9.14           O  
ATOM   6599  CB  SER A 436      10.167  19.413 -19.501  1.00  9.14           C  
ATOM   6600  OG  SER A 436      10.581  18.062 -19.552  1.00  9.14           O  
ATOM   6601  H   SER A 436       8.874  18.508 -21.543  1.00  9.14           H  
ATOM   6602  HA  SER A 436      10.074  21.104 -20.820  1.00  9.14           H  
ATOM   6603 1HB  SER A 436      10.805  19.971 -18.820  1.00  9.14           H  
ATOM   6604 2HB  SER A 436       9.149  19.467 -19.119  1.00  9.14           H  
ATOM   6605  HG  SER A 436       9.867  17.578 -20.020  1.00  9.14           H  
ATOM   6606  N   GLY A 437      11.769  18.703 -22.222  1.00  8.54           N  
ATOM   6607  CA  GLY A 437      13.084  18.320 -22.723  1.00  8.54           C  
ATOM   6608  C   GLY A 437      13.949  17.591 -21.675  1.00  8.54           C  
ATOM   6609  O   GLY A 437      15.113  17.285 -21.941  1.00  8.54           O  
ATOM   6610  H   GLY A 437      10.948  18.193 -22.554  1.00  8.54           H  
ATOM   6611 1HA  GLY A 437      12.953  17.677 -23.593  1.00  8.54           H  
ATOM   6612 2HA  GLY A 437      13.606  19.211 -23.068  1.00  8.54           H  
ATOM   6613  N   VAL A 438      13.396  17.312 -20.490  1.00  7.82           N  
ATOM   6614  CA  VAL A 438      14.167  16.704 -19.409  1.00  7.82           C  
ATOM   6615  C   VAL A 438      14.342  15.195 -19.458  1.00  7.82           C  
ATOM   6616  O   VAL A 438      13.384  14.414 -19.490  1.00  7.82           O  
ATOM   6617  CB  VAL A 438      13.527  17.076 -18.057  1.00  7.82           C  
ATOM   6618  CG1 VAL A 438      14.239  16.359 -16.904  1.00  7.82           C  
ATOM   6619  CG2 VAL A 438      13.620  18.585 -17.877  1.00  7.82           C  
ATOM   6620  H   VAL A 438      12.427  17.571 -20.309  1.00  7.82           H  
ATOM   6621  HA  VAL A 438      15.161  17.151 -19.435  1.00  7.82           H  
ATOM   6622  HB  VAL A 438      12.479  16.767 -18.056  1.00  7.82           H  
ATOM   6623 1HG1 VAL A 438      13.767  16.638 -15.962  1.00  7.82           H  
ATOM   6624 2HG1 VAL A 438      14.159  15.285 -17.037  1.00  7.82           H  
ATOM   6625 3HG1 VAL A 438      15.289  16.645 -16.883  1.00  7.82           H  
ATOM   6626 1HG2 VAL A 438      13.157  18.869 -16.931  1.00  7.82           H  
ATOM   6627 2HG2 VAL A 438      14.666  18.887 -17.877  1.00  7.82           H  
ATOM   6628 3HG2 VAL A 438      13.103  19.079 -18.698  1.00  7.82           H  
ATOM   6629  N   ASP A 439      15.594  14.761 -19.387  1.00  7.07           N  
ATOM   6630  CA  ASP A 439      15.829  13.337 -19.376  1.00  7.07           C  
ATOM   6631  C   ASP A 439      15.660  12.863 -17.951  1.00  7.07           C  
ATOM   6632  O   ASP A 439      16.560  12.955 -17.107  1.00  7.07           O  
ATOM   6633  CB  ASP A 439      17.196  12.946 -19.943  1.00  7.07           C  
ATOM   6634  CG  ASP A 439      17.410  11.395 -20.006  1.00  7.07           C  
ATOM   6635  OD1 ASP A 439      16.695  10.657 -19.329  1.00  7.07           O  
ATOM   6636  OD2 ASP A 439      18.274  10.969 -20.744  1.00  7.07           O  
ATOM   6637  H   ASP A 439      16.362  15.418 -19.362  1.00  7.07           H  
ATOM   6638  HA  ASP A 439      15.070  12.850 -19.989  1.00  7.07           H  
ATOM   6639 1HB  ASP A 439      17.303  13.356 -20.949  1.00  7.07           H  
ATOM   6640 2HB  ASP A 439      17.989  13.382 -19.325  1.00  7.07           H  
ATOM   6641  N   LEU A 440      14.499  12.301 -17.711  1.00  6.39           N  
ATOM   6642  CA  LEU A 440      14.126  11.857 -16.390  1.00  6.39           C  
ATOM   6643  C   LEU A 440      15.088  10.811 -15.813  1.00  6.39           C  
ATOM   6644  O   LEU A 440      15.084  10.588 -14.603  1.00  6.39           O  
ATOM   6645  CB  LEU A 440      12.699  11.341 -16.385  1.00  6.39           C  
ATOM   6646  CG  LEU A 440      11.612  12.393 -16.597  1.00  6.39           C  
ATOM   6647  CD1 LEU A 440      10.266  11.698 -16.680  1.00  6.39           C  
ATOM   6648  CD2 LEU A 440      11.652  13.395 -15.451  1.00  6.39           C  
ATOM   6649  H   LEU A 440      13.830  12.299 -18.479  1.00  6.39           H  
ATOM   6650  HA  LEU A 440      14.150  12.726 -15.739  1.00  6.39           H  
ATOM   6651 1HB  LEU A 440      12.592  10.562 -17.144  1.00  6.39           H  
ATOM   6652 2HB  LEU A 440      12.535  10.920 -15.434  1.00  6.39           H  
ATOM   6653  HG  LEU A 440      11.787  12.922 -17.540  1.00  6.39           H  
ATOM   6654 1HD1 LEU A 440       9.494  12.426 -16.832  1.00  6.39           H  
ATOM   6655 2HD1 LEU A 440      10.284  11.009 -17.510  1.00  6.39           H  
ATOM   6656 3HD1 LEU A 440      10.067  11.156 -15.763  1.00  6.39           H  
ATOM   6657 1HD2 LEU A 440      10.881  14.153 -15.600  1.00  6.39           H  
ATOM   6658 2HD2 LEU A 440      11.479  12.884 -14.507  1.00  6.39           H  
ATOM   6659 3HD2 LEU A 440      12.628  13.873 -15.430  1.00  6.39           H  
ATOM   6660  N   ARG A 441      15.894  10.138 -16.648  1.00  5.83           N  
ATOM   6661  CA  ARG A 441      16.852   9.176 -16.108  1.00  5.83           C  
ATOM   6662  C   ARG A 441      17.900   9.900 -15.254  1.00  5.83           C  
ATOM   6663  O   ARG A 441      18.410   9.347 -14.275  1.00  5.83           O  
ATOM   6664  CB  ARG A 441      17.571   8.417 -17.210  1.00  5.83           C  
ATOM   6665  CG  ARG A 441      16.735   7.406 -17.980  1.00  5.83           C  
ATOM   6666  CD  ARG A 441      17.538   6.798 -19.080  1.00  5.83           C  
ATOM   6667  NE  ARG A 441      16.824   5.749 -19.790  1.00  5.83           N  
ATOM   6668  CZ  ARG A 441      17.211   5.189 -20.937  1.00  5.83           C  
ATOM   6669  NH1 ARG A 441      18.309   5.575 -21.555  1.00  5.83           N  
ATOM   6670  NH2 ARG A 441      16.452   4.242 -21.414  1.00  5.83           N  
ATOM   6671  H   ARG A 441      15.905  10.336 -17.657  1.00  5.83           H  
ATOM   6672  HA  ARG A 441      16.313   8.461 -15.484  1.00  5.83           H  
ATOM   6673 1HB  ARG A 441      17.982   9.126 -17.927  1.00  5.83           H  
ATOM   6674 2HB  ARG A 441      18.410   7.877 -16.778  1.00  5.83           H  
ATOM   6675 1HG  ARG A 441      16.381   6.616 -17.314  1.00  5.83           H  
ATOM   6676 2HG  ARG A 441      15.878   7.918 -18.426  1.00  5.83           H  
ATOM   6677 1HD  ARG A 441      17.795   7.582 -19.799  1.00  5.83           H  
ATOM   6678 2HD  ARG A 441      18.450   6.372 -18.670  1.00  5.83           H  
ATOM   6679  HE  ARG A 441      15.949   5.366 -19.390  1.00  5.83           H  
ATOM   6680 1HH1 ARG A 441      18.874   6.317 -21.160  1.00  5.83           H  
ATOM   6681 2HH1 ARG A 441      18.582   5.135 -22.420  1.00  5.83           H  
ATOM   6682 1HH2 ARG A 441      15.609   4.001 -20.856  1.00  5.83           H  
ATOM   6683 2HH2 ARG A 441      16.676   3.772 -22.271  1.00  5.83           H  
ATOM   6684  N   GLU A 442      18.257  11.138 -15.644  1.00  5.41           N  
ATOM   6685  CA  GLU A 442      19.243  11.905 -14.886  1.00  5.41           C  
ATOM   6686  C   GLU A 442      18.612  12.295 -13.571  1.00  5.41           C  
ATOM   6687  O   GLU A 442      19.261  12.293 -12.519  1.00  5.41           O  
ATOM   6688  CB  GLU A 442      19.716  13.156 -15.633  1.00  5.41           C  
ATOM   6689  CG  GLU A 442      20.559  12.878 -16.875  1.00  5.41           C  
ATOM   6690  CD  GLU A 442      21.063  14.143 -17.559  1.00  5.41           C  
ATOM   6691  OE1 GLU A 442      20.656  15.217 -17.177  1.00  5.41           O  
ATOM   6692  OE2 GLU A 442      21.870  14.026 -18.454  1.00  5.41           O  
ATOM   6693  H   GLU A 442      17.789  11.575 -16.438  1.00  5.41           H  
ATOM   6694  HA  GLU A 442      20.107  11.272 -14.683  1.00  5.41           H  
ATOM   6695 1HB  GLU A 442      18.846  13.737 -15.945  1.00  5.41           H  
ATOM   6696 2HB  GLU A 442      20.301  13.781 -14.960  1.00  5.41           H  
ATOM   6697 1HG  GLU A 442      21.412  12.263 -16.592  1.00  5.41           H  
ATOM   6698 2HG  GLU A 442      19.951  12.307 -17.581  1.00  5.41           H  
ATOM   6699  N   VAL A 443      17.314  12.585 -13.640  1.00  5.15           N  
ATOM   6700  CA  VAL A 443      16.571  12.952 -12.447  1.00  5.15           C  
ATOM   6701  C   VAL A 443      16.547  11.772 -11.487  1.00  5.15           C  
ATOM   6702  O   VAL A 443      16.805  11.941 -10.300  1.00  5.15           O  
ATOM   6703  CB  VAL A 443      15.136  13.378 -12.785  1.00  5.15           C  
ATOM   6704  CG1 VAL A 443      14.347  13.570 -11.508  1.00  5.15           C  
ATOM   6705  CG2 VAL A 443      15.176  14.646 -13.632  1.00  5.15           C  
ATOM   6706  H   VAL A 443      16.870  12.570 -14.562  1.00  5.15           H  
ATOM   6707  HA  VAL A 443      17.075  13.789 -11.965  1.00  5.15           H  
ATOM   6708  HB  VAL A 443      14.646  12.595 -13.334  1.00  5.15           H  
ATOM   6709 1HG1 VAL A 443      13.324  13.855 -11.752  1.00  5.15           H  
ATOM   6710 2HG1 VAL A 443      14.339  12.635 -10.949  1.00  5.15           H  
ATOM   6711 3HG1 VAL A 443      14.811  14.351 -10.906  1.00  5.15           H  
ATOM   6712 1HG2 VAL A 443      14.162  14.950 -13.882  1.00  5.15           H  
ATOM   6713 2HG2 VAL A 443      15.665  15.441 -13.073  1.00  5.15           H  
ATOM   6714 3HG2 VAL A 443      15.736  14.449 -14.552  1.00  5.15           H  
ATOM   6715  N   GLU A 444      16.297  10.572 -12.009  1.00  5.01           N  
ATOM   6716  CA  GLU A 444      16.272   9.373 -11.180  1.00  5.01           C  
ATOM   6717  C   GLU A 444      17.647   9.102 -10.574  1.00  5.01           C  
ATOM   6718  O   GLU A 444      17.752   8.730  -9.402  1.00  5.01           O  
ATOM   6719  CB  GLU A 444      15.776   8.187 -12.000  1.00  5.01           C  
ATOM   6720  CG  GLU A 444      15.643   6.873 -11.256  1.00  5.01           C  
ATOM   6721  CD  GLU A 444      14.671   6.907 -10.119  1.00  5.01           C  
ATOM   6722  OE1 GLU A 444      13.947   7.864  -9.976  1.00  5.01           O  
ATOM   6723  OE2 GLU A 444      14.637   5.936  -9.402  1.00  5.01           O  
ATOM   6724  H   GLU A 444      16.079  10.500 -13.003  1.00  5.01           H  
ATOM   6725  HA  GLU A 444      15.574   9.535 -10.367  1.00  5.01           H  
ATOM   6726 1HB  GLU A 444      14.809   8.430 -12.430  1.00  5.01           H  
ATOM   6727 2HB  GLU A 444      16.459   8.022 -12.834  1.00  5.01           H  
ATOM   6728 1HG  GLU A 444      15.323   6.109 -11.966  1.00  5.01           H  
ATOM   6729 2HG  GLU A 444      16.627   6.592 -10.881  1.00  5.01           H  
ATOM   6730  N   HIS A 445      18.718   9.344 -11.336  1.00  4.98           N  
ATOM   6731  CA  HIS A 445      20.053   9.171 -10.783  1.00  4.98           C  
ATOM   6732  C   HIS A 445      20.191  10.079  -9.565  1.00  4.98           C  
ATOM   6733  O   HIS A 445      20.578   9.627  -8.485  1.00  4.98           O  
ATOM   6734  CB  HIS A 445      21.141   9.504 -11.805  1.00  4.98           C  
ATOM   6735  CG  HIS A 445      22.528   9.357 -11.255  1.00  4.98           C  
ATOM   6736  ND1 HIS A 445      23.132   8.128 -11.068  1.00  4.98           N  
ATOM   6737  CD2 HIS A 445      23.423  10.284 -10.839  1.00  4.98           C  
ATOM   6738  CE1 HIS A 445      24.342   8.309 -10.565  1.00  4.98           C  
ATOM   6739  NE2 HIS A 445      24.543   9.607 -10.417  1.00  4.98           N  
ATOM   6740  H   HIS A 445      18.603   9.616 -12.313  1.00  4.98           H  
ATOM   6741  HA  HIS A 445      20.191   8.142 -10.456  1.00  4.98           H  
ATOM   6742 1HB  HIS A 445      21.033   8.856 -12.675  1.00  4.98           H  
ATOM   6743 2HB  HIS A 445      21.020  10.526 -12.146  1.00  4.98           H  
ATOM   6744  HD2 HIS A 445      23.276  11.366 -10.839  1.00  4.98           H  
ATOM   6745  HE1 HIS A 445      25.052   7.522 -10.314  1.00  4.98           H  
ATOM   6746  HE2 HIS A 445      25.380  10.038 -10.052  1.00  4.98           H  
ATOM   6747  N   PHE A 446      19.838  11.354  -9.734  1.00  5.07           N  
ATOM   6748  CA  PHE A 446      19.866  12.321  -8.644  1.00  5.07           C  
ATOM   6749  C   PHE A 446      19.052  11.880  -7.436  1.00  5.07           C  
ATOM   6750  O   PHE A 446      19.529  11.953  -6.296  1.00  5.07           O  
ATOM   6751  CB  PHE A 446      19.375  13.686  -9.115  1.00  5.07           C  
ATOM   6752  CG  PHE A 446      19.129  14.629  -7.992  1.00  5.07           C  
ATOM   6753  CD1 PHE A 446      20.162  15.256  -7.322  1.00  5.07           C  
ATOM   6754  CD2 PHE A 446      17.819  14.891  -7.606  1.00  5.07           C  
ATOM   6755  CE1 PHE A 446      19.893  16.121  -6.278  1.00  5.07           C  
ATOM   6756  CE2 PHE A 446      17.547  15.754  -6.575  1.00  5.07           C  
ATOM   6757  CZ  PHE A 446      18.587  16.371  -5.904  1.00  5.07           C  
ATOM   6758  H   PHE A 446      19.531  11.663 -10.659  1.00  5.07           H  
ATOM   6759  HA  PHE A 446      20.902  12.435  -8.330  1.00  5.07           H  
ATOM   6760 1HB  PHE A 446      20.112  14.126  -9.783  1.00  5.07           H  
ATOM   6761 2HB  PHE A 446      18.459  13.579  -9.672  1.00  5.07           H  
ATOM   6762  HD1 PHE A 446      21.193  15.057  -7.614  1.00  5.07           H  
ATOM   6763  HD2 PHE A 446      17.001  14.395  -8.138  1.00  5.07           H  
ATOM   6764  HE1 PHE A 446      20.716  16.605  -5.746  1.00  5.07           H  
ATOM   6765  HE2 PHE A 446      16.512  15.946  -6.285  1.00  5.07           H  
ATOM   6766  HZ  PHE A 446      18.380  17.052  -5.080  1.00  5.07           H  
ATOM   6767  N   LEU A 447      17.817  11.448  -7.665  1.00  5.32           N  
ATOM   6768  CA  LEU A 447      16.964  11.086  -6.553  1.00  5.32           C  
ATOM   6769  C   LEU A 447      17.587   9.935  -5.763  1.00  5.32           C  
ATOM   6770  O   LEU A 447      17.591   9.943  -4.533  1.00  5.32           O  
ATOM   6771  CB  LEU A 447      15.605  10.644  -7.088  1.00  5.32           C  
ATOM   6772  CG  LEU A 447      14.768  11.724  -7.767  1.00  5.32           C  
ATOM   6773  CD1 LEU A 447      13.578  11.082  -8.355  1.00  5.32           C  
ATOM   6774  CD2 LEU A 447      14.396  12.775  -6.805  1.00  5.32           C  
ATOM   6775  H   LEU A 447      17.465  11.406  -8.622  1.00  5.32           H  
ATOM   6776  HA  LEU A 447      16.851  11.951  -5.904  1.00  5.32           H  
ATOM   6777 1HB  LEU A 447      15.765   9.844  -7.816  1.00  5.32           H  
ATOM   6778 2HB  LEU A 447      15.024  10.245  -6.261  1.00  5.32           H  
ATOM   6779  HG  LEU A 447      15.329  12.173  -8.549  1.00  5.32           H  
ATOM   6780 1HD1 LEU A 447      12.966  11.828  -8.862  1.00  5.32           H  
ATOM   6781 2HD1 LEU A 447      13.878  10.317  -9.067  1.00  5.32           H  
ATOM   6782 3HD1 LEU A 447      13.034  10.641  -7.562  1.00  5.32           H  
ATOM   6783 1HD2 LEU A 447      13.805  13.540  -7.307  1.00  5.32           H  
ATOM   6784 2HD2 LEU A 447      13.812  12.341  -5.996  1.00  5.32           H  
ATOM   6785 3HD2 LEU A 447      15.304  13.221  -6.413  1.00  5.32           H  
ATOM   6786  N   LYS A 448      18.177   8.967  -6.465  1.00  5.75           N  
ATOM   6787  CA  LYS A 448      18.842   7.859  -5.795  1.00  5.75           C  
ATOM   6788  C   LYS A 448      20.129   8.300  -5.096  1.00  5.75           C  
ATOM   6789  O   LYS A 448      20.466   7.802  -4.023  1.00  5.75           O  
ATOM   6790  CB  LYS A 448      19.192   6.751  -6.787  1.00  5.75           C  
ATOM   6791  CG  LYS A 448      18.025   5.949  -7.341  1.00  5.75           C  
ATOM   6792  CD  LYS A 448      18.545   4.899  -8.318  1.00  5.75           C  
ATOM   6793  CE  LYS A 448      17.435   4.038  -8.879  1.00  5.75           C  
ATOM   6794  NZ  LYS A 448      17.949   3.044  -9.864  1.00  5.75           N  
ATOM   6795  H   LYS A 448      18.146   8.988  -7.487  1.00  5.75           H  
ATOM   6796  HA  LYS A 448      18.169   7.462  -5.037  1.00  5.75           H  
ATOM   6797 1HB  LYS A 448      19.706   7.201  -7.644  1.00  5.75           H  
ATOM   6798 2HB  LYS A 448      19.890   6.057  -6.322  1.00  5.75           H  
ATOM   6799 1HG  LYS A 448      17.488   5.459  -6.529  1.00  5.75           H  
ATOM   6800 2HG  LYS A 448      17.334   6.617  -7.868  1.00  5.75           H  
ATOM   6801 1HD  LYS A 448      19.046   5.407  -9.146  1.00  5.75           H  
ATOM   6802 2HD  LYS A 448      19.268   4.260  -7.815  1.00  5.75           H  
ATOM   6803 1HE  LYS A 448      16.948   3.511  -8.064  1.00  5.75           H  
ATOM   6804 2HE  LYS A 448      16.711   4.670  -9.368  1.00  5.75           H  
ATOM   6805 1HZ  LYS A 448      17.181   2.492 -10.218  1.00  5.75           H  
ATOM   6806 2HZ  LYS A 448      18.391   3.533 -10.630  1.00  5.75           H  
ATOM   6807 3HZ  LYS A 448      18.621   2.440  -9.416  1.00  5.75           H  
ATOM   6808  N   ALA A 449      20.869   9.215  -5.731  1.00  6.35           N  
ATOM   6809  CA  ALA A 449      22.145   9.724  -5.231  1.00  6.35           C  
ATOM   6810  C   ALA A 449      22.038  10.448  -3.889  1.00  6.35           C  
ATOM   6811  O   ALA A 449      22.947  10.347  -3.060  1.00  6.35           O  
ATOM   6812  CB  ALA A 449      22.753  10.674  -6.249  1.00  6.35           C  
ATOM   6813  H   ALA A 449      20.543   9.566  -6.629  1.00  6.35           H  
ATOM   6814  HA  ALA A 449      22.810   8.873  -5.100  1.00  6.35           H  
ATOM   6815 1HB  ALA A 449      23.722  11.017  -5.892  1.00  6.35           H  
ATOM   6816 2HB  ALA A 449      22.871  10.158  -7.204  1.00  6.35           H  
ATOM   6817 3HB  ALA A 449      22.093  11.525  -6.376  1.00  6.35           H  
ATOM   6818  N   GLU A 450      20.937  11.170  -3.665  1.00  7.02           N  
ATOM   6819  CA  GLU A 450      20.788  11.934  -2.426  1.00  7.02           C  
ATOM   6820  C   GLU A 450      19.487  11.646  -1.648  1.00  7.02           C  
ATOM   6821  O   GLU A 450      18.687  12.570  -1.457  1.00  7.02           O  
ATOM   6822  CB  GLU A 450      20.870  13.443  -2.723  1.00  7.02           C  
ATOM   6823  CG  GLU A 450      22.224  13.908  -3.310  1.00  7.02           C  
ATOM   6824  CD  GLU A 450      22.361  15.435  -3.479  1.00  7.02           C  
ATOM   6825  OE1 GLU A 450      21.410  16.150  -3.235  1.00  7.02           O  
ATOM   6826  OE2 GLU A 450      23.421  15.872  -3.848  1.00  7.02           O  
ATOM   6827  H   GLU A 450      20.229  11.230  -4.404  1.00  7.02           H  
ATOM   6828  HA  GLU A 450      21.639  11.710  -1.791  1.00  7.02           H  
ATOM   6829 1HB  GLU A 450      20.088  13.711  -3.440  1.00  7.02           H  
ATOM   6830 2HB  GLU A 450      20.682  14.006  -1.808  1.00  7.02           H  
ATOM   6831 1HG  GLU A 450      23.023  13.550  -2.662  1.00  7.02           H  
ATOM   6832 2HG  GLU A 450      22.353  13.437  -4.285  1.00  7.02           H  
ATOM   6833  N   PRO A 451      19.314  10.429  -1.069  1.00  7.62           N  
ATOM   6834  CA  PRO A 451      18.114   9.934  -0.400  1.00  7.62           C  
ATOM   6835  C   PRO A 451      17.794  10.740   0.862  1.00  7.62           C  
ATOM   6836  O   PRO A 451      16.655  10.796   1.333  1.00  7.62           O  
ATOM   6837  CB  PRO A 451      18.483   8.488  -0.055  1.00  7.62           C  
ATOM   6838  CG  PRO A 451      19.984   8.484   0.028  1.00  7.62           C  
ATOM   6839  CD  PRO A 451      20.440   9.477  -1.008  1.00  7.62           C  
ATOM   6840  HA  PRO A 451      17.287   9.953  -1.117  1.00  7.62           H  
ATOM   6841 1HB  PRO A 451      18.002   8.192   0.890  1.00  7.62           H  
ATOM   6842 2HB  PRO A 451      18.101   7.813  -0.837  1.00  7.62           H  
ATOM   6843 1HG  PRO A 451      20.307   8.754   1.044  1.00  7.62           H  
ATOM   6844 2HG  PRO A 451      20.369   7.472  -0.169  1.00  7.62           H  
ATOM   6845 1HD  PRO A 451      21.361   9.939  -0.648  1.00  7.62           H  
ATOM   6846 2HD  PRO A 451      20.576   8.977  -1.958  1.00  7.62           H  
ATOM   6847  N   GLU A 452      18.796  11.449   1.368  1.00  8.02           N  
ATOM   6848  CA  GLU A 452      18.636  12.290   2.546  1.00  8.02           C  
ATOM   6849  C   GLU A 452      17.595  13.375   2.274  1.00  8.02           C  
ATOM   6850  O   GLU A 452      16.929  13.866   3.185  1.00  8.02           O  
ATOM   6851  CB  GLU A 452      19.972  12.934   2.911  1.00  8.02           C  
ATOM   6852  CG  GLU A 452      21.020  11.957   3.422  1.00  8.02           C  
ATOM   6853  CD  GLU A 452      22.340  12.619   3.742  1.00  8.02           C  
ATOM   6854  OE1 GLU A 452      22.496  13.778   3.435  1.00  8.02           O  
ATOM   6855  OE2 GLU A 452      23.191  11.962   4.296  1.00  8.02           O  
ATOM   6856  H   GLU A 452      19.709  11.387   0.946  1.00  8.02           H  
ATOM   6857  HA  GLU A 452      18.289  11.674   3.376  1.00  8.02           H  
ATOM   6858 1HB  GLU A 452      20.379  13.437   2.032  1.00  8.02           H  
ATOM   6859 2HB  GLU A 452      19.812  13.693   3.677  1.00  8.02           H  
ATOM   6860 1HG  GLU A 452      20.639  11.471   4.319  1.00  8.02           H  
ATOM   6861 2HG  GLU A 452      21.175  11.188   2.663  1.00  8.02           H  
ATOM   6862  N   LYS A 453      17.495  13.763   1.004  1.00  8.16           N  
ATOM   6863  CA  LYS A 453      16.573  14.778   0.542  1.00  8.16           C  
ATOM   6864  C   LYS A 453      15.450  14.100  -0.239  1.00  8.16           C  
ATOM   6865  O   LYS A 453      14.298  14.536  -0.216  1.00  8.16           O  
ATOM   6866  CB  LYS A 453      17.299  15.718  -0.407  1.00  8.16           C  
ATOM   6867  CG  LYS A 453      18.445  16.509   0.175  1.00  8.16           C  
ATOM   6868  CD  LYS A 453      19.108  17.285  -0.952  1.00  8.16           C  
ATOM   6869  CE  LYS A 453      20.358  18.013  -0.518  1.00  8.16           C  
ATOM   6870  NZ  LYS A 453      21.057  18.600  -1.700  1.00  8.16           N  
ATOM   6871  H   LYS A 453      18.077  13.307   0.308  1.00  8.16           H  
ATOM   6872  HA  LYS A 453      16.152  15.313   1.392  1.00  8.16           H  
ATOM   6873 1HB  LYS A 453      17.713  15.134  -1.228  1.00  8.16           H  
ATOM   6874 2HB  LYS A 453      16.586  16.420  -0.838  1.00  8.16           H  
ATOM   6875 1HG  LYS A 453      18.079  17.195   0.938  1.00  8.16           H  
ATOM   6876 2HG  LYS A 453      19.171  15.829   0.625  1.00  8.16           H  
ATOM   6877 1HD  LYS A 453      19.378  16.587  -1.752  1.00  8.16           H  
ATOM   6878 2HD  LYS A 453      18.403  18.009  -1.355  1.00  8.16           H  
ATOM   6879 1HE  LYS A 453      20.100  18.809   0.177  1.00  8.16           H  
ATOM   6880 2HE  LYS A 453      21.031  17.311  -0.025  1.00  8.16           H  
ATOM   6881 1HZ  LYS A 453      21.898  19.069  -1.411  1.00  8.16           H  
ATOM   6882 2HZ  LYS A 453      21.295  17.813  -2.344  1.00  8.16           H  
ATOM   6883 3HZ  LYS A 453      20.453  19.249  -2.173  1.00  8.16           H  
ATOM   6884  N   ASN A 454      15.811  13.019  -0.937  1.00  8.06           N  
ATOM   6885  CA  ASN A 454      14.919  12.323  -1.854  1.00  8.06           C  
ATOM   6886  C   ASN A 454      14.730  10.833  -1.574  1.00  8.06           C  
ATOM   6887  O   ASN A 454      14.574  10.049  -2.507  1.00  8.06           O  
ATOM   6888  CB  ASN A 454      15.452  12.475  -3.253  1.00  8.06           C  
ATOM   6889  CG  ASN A 454      15.460  13.888  -3.714  1.00  8.06           C  
ATOM   6890  OD1 ASN A 454      14.433  14.466  -4.086  1.00  8.06           O  
ATOM   6891  ND2 ASN A 454      16.620  14.467  -3.706  1.00  8.06           N  
ATOM   6892  H   ASN A 454      16.778  12.711  -0.897  1.00  8.06           H  
ATOM   6893  HA  ASN A 454      13.935  12.790  -1.790  1.00  8.06           H  
ATOM   6894 1HB  ASN A 454      16.478  12.092  -3.285  1.00  8.06           H  
ATOM   6895 2HB  ASN A 454      14.861  11.868  -3.931  1.00  8.06           H  
ATOM   6896 1HD2 ASN A 454      16.714  15.415  -4.006  1.00  8.06           H  
ATOM   6897 2HD2 ASN A 454      17.433  13.959  -3.397  1.00  8.06           H  
ATOM   6898  N   GLY A 455      14.667  10.427  -0.304  1.00  7.77           N  
ATOM   6899  CA  GLY A 455      14.476   9.014   0.038  1.00  7.77           C  
ATOM   6900  C   GLY A 455      13.268   8.412  -0.672  1.00  7.77           C  
ATOM   6901  O   GLY A 455      13.287   7.244  -1.072  1.00  7.77           O  
ATOM   6902  H   GLY A 455      14.852  11.080   0.447  1.00  7.77           H  
ATOM   6903 1HA  GLY A 455      15.373   8.456  -0.227  1.00  7.77           H  
ATOM   6904 2HA  GLY A 455      14.354   8.923   1.117  1.00  7.77           H  
ATOM   6905  N   GLU A 456      12.228   9.213  -0.895  1.00  7.45           N  
ATOM   6906  CA  GLU A 456      11.055   8.727  -1.601  1.00  7.45           C  
ATOM   6907  C   GLU A 456      11.341   8.818  -3.100  1.00  7.45           C  
ATOM   6908  O   GLU A 456      10.791   9.659  -3.816  1.00  7.45           O  
ATOM   6909  CB  GLU A 456       9.814   9.545  -1.230  1.00  7.45           C  
ATOM   6910  CG  GLU A 456       9.411   9.449   0.245  1.00  7.45           C  
ATOM   6911  CD  GLU A 456       8.173  10.254   0.585  1.00  7.45           C  
ATOM   6912  OE1 GLU A 456       7.701  10.977  -0.261  1.00  7.45           O  
ATOM   6913  OE2 GLU A 456       7.704  10.142   1.694  1.00  7.45           O  
ATOM   6914  H   GLU A 456      12.265  10.166  -0.567  1.00  7.45           H  
ATOM   6915  HA  GLU A 456      10.885   7.681  -1.344  1.00  7.45           H  
ATOM   6916 1HB  GLU A 456       9.991  10.595  -1.463  1.00  7.45           H  
ATOM   6917 2HB  GLU A 456       8.968   9.214  -1.833  1.00  7.45           H  
ATOM   6918 1HG  GLU A 456       9.226   8.403   0.489  1.00  7.45           H  
ATOM   6919 2HG  GLU A 456      10.243   9.793   0.858  1.00  7.45           H  
ATOM   6920  N   VAL A 457      12.226   7.938  -3.552  1.00  7.19           N  
ATOM   6921  CA  VAL A 457      12.709   7.939  -4.921  1.00  7.19           C  
ATOM   6922  C   VAL A 457      11.563   7.671  -5.868  1.00  7.19           C  
ATOM   6923  O   VAL A 457      10.729   6.783  -5.655  1.00  7.19           O  
ATOM   6924  CB  VAL A 457      13.850   6.924  -5.115  1.00  7.19           C  
ATOM   6925  CG1 VAL A 457      14.222   6.837  -6.579  1.00  7.19           C  
ATOM   6926  CG2 VAL A 457      15.062   7.369  -4.299  1.00  7.19           C  
ATOM   6927  H   VAL A 457      12.615   7.293  -2.866  1.00  7.19           H  
ATOM   6928  HA  VAL A 457      13.113   8.929  -5.137  1.00  7.19           H  
ATOM   6929  HB  VAL A 457      13.522   5.940  -4.788  1.00  7.19           H  
ATOM   6930 1HG1 VAL A 457      15.024   6.119  -6.712  1.00  7.19           H  
ATOM   6931 2HG1 VAL A 457      13.361   6.512  -7.166  1.00  7.19           H  
ATOM   6932 3HG1 VAL A 457      14.552   7.804  -6.940  1.00  7.19           H  
ATOM   6933 1HG2 VAL A 457      15.872   6.656  -4.431  1.00  7.19           H  
ATOM   6934 2HG2 VAL A 457      15.385   8.353  -4.630  1.00  7.19           H  
ATOM   6935 3HG2 VAL A 457      14.792   7.421  -3.245  1.00  7.19           H  
ATOM   6936  N   VAL A 458      11.485   8.476  -6.904  1.00  7.02           N  
ATOM   6937  CA  VAL A 458      10.370   8.392  -7.808  1.00  7.02           C  
ATOM   6938  C   VAL A 458      10.428   7.242  -8.808  1.00  7.02           C  
ATOM   6939  O   VAL A 458      10.616   7.416 -10.015  1.00  7.02           O  
ATOM   6940  CB  VAL A 458      10.246   9.727  -8.527  1.00  7.02           C  
ATOM   6941  CG1 VAL A 458       9.121   9.709  -9.423  1.00  7.02           C  
ATOM   6942  CG2 VAL A 458      10.047  10.812  -7.486  1.00  7.02           C  
ATOM   6943  H   VAL A 458      12.203   9.165  -7.046  1.00  7.02           H  
ATOM   6944  HA  VAL A 458       9.487   8.285  -7.195  1.00  7.02           H  
ATOM   6945  HB  VAL A 458      11.135   9.914  -9.113  1.00  7.02           H  
ATOM   6946 1HG1 VAL A 458       9.053  10.666  -9.905  1.00  7.02           H  
ATOM   6947 2HG1 VAL A 458       9.268   8.937 -10.161  1.00  7.02           H  
ATOM   6948 3HG1 VAL A 458       8.222   9.516  -8.858  1.00  7.02           H  
ATOM   6949 1HG2 VAL A 458       9.950  11.780  -7.980  1.00  7.02           H  
ATOM   6950 2HG2 VAL A 458       9.137  10.604  -6.923  1.00  7.02           H  
ATOM   6951 3HG2 VAL A 458      10.888  10.841  -6.798  1.00  7.02           H  
ATOM   6952  N   HIS A 459      10.103   6.062  -8.299  1.00  6.89           N  
ATOM   6953  CA  HIS A 459      10.104   4.829  -9.078  1.00  6.89           C  
ATOM   6954  C   HIS A 459       8.835   4.724  -9.921  1.00  6.89           C  
ATOM   6955  O   HIS A 459       7.937   3.936  -9.626  1.00  6.89           O  
ATOM   6956  CB  HIS A 459      10.176   3.613  -8.155  1.00  6.89           C  
ATOM   6957  CG  HIS A 459      11.437   3.506  -7.341  1.00  6.89           C  
ATOM   6958  ND1 HIS A 459      12.695   3.507  -7.901  1.00  6.89           N  
ATOM   6959  CD2 HIS A 459      11.619   3.388  -6.006  1.00  6.89           C  
ATOM   6960  CE1 HIS A 459      13.599   3.390  -6.941  1.00  6.89           C  
ATOM   6961  NE2 HIS A 459      12.972   3.312  -5.782  1.00  6.89           N  
ATOM   6962  H   HIS A 459       9.958   6.035  -7.290  1.00  6.89           H  
ATOM   6963  HA  HIS A 459      10.963   4.816  -9.750  1.00  6.89           H  
ATOM   6964 1HB  HIS A 459       9.334   3.643  -7.463  1.00  6.89           H  
ATOM   6965 2HB  HIS A 459      10.077   2.703  -8.747  1.00  6.89           H  
ATOM   6966  HD1 HIS A 459      12.914   3.591  -8.877  1.00  6.89           H  
ATOM   6967  HD2 HIS A 459      10.922   3.344  -5.169  1.00  6.89           H  
ATOM   6968  HE1 HIS A 459      14.657   3.376  -7.180  1.00  6.89           H  
ATOM   6969  N   THR A 460       8.776   5.542 -10.958  1.00  6.75           N  
ATOM   6970  CA  THR A 460       7.618   5.681 -11.834  1.00  6.75           C  
ATOM   6971  C   THR A 460       7.981   5.365 -13.291  1.00  6.75           C  
ATOM   6972  O   THR A 460       9.163   5.215 -13.622  1.00  6.75           O  
ATOM   6973  CB  THR A 460       7.088   7.125 -11.735  1.00  6.75           C  
ATOM   6974  OG1 THR A 460       8.087   8.019 -12.220  1.00  6.75           O  
ATOM   6975  CG2 THR A 460       6.740   7.441 -10.345  1.00  6.75           C  
ATOM   6976  H   THR A 460       9.580   6.156 -11.094  1.00  6.75           H  
ATOM   6977  HA  THR A 460       6.855   4.994 -11.485  1.00  6.75           H  
ATOM   6978  HB  THR A 460       6.211   7.267 -12.309  1.00  6.75           H  
ATOM   6979  HG1 THR A 460       8.974   7.626 -12.148  1.00  6.75           H  
ATOM   6980 1HG2 THR A 460       6.371   8.454 -10.272  1.00  6.75           H  
ATOM   6981 2HG2 THR A 460       5.966   6.750 -10.018  1.00  6.75           H  
ATOM   6982 3HG2 THR A 460       7.607   7.331  -9.730  1.00  6.75           H  
ATOM   6983  N   PRO A 461       6.994   5.210 -14.190  1.00  6.58           N  
ATOM   6984  CA  PRO A 461       7.201   5.075 -15.609  1.00  6.58           C  
ATOM   6985  C   PRO A 461       7.981   6.281 -16.067  1.00  6.58           C  
ATOM   6986  O   PRO A 461       7.947   7.324 -15.418  1.00  6.58           O  
ATOM   6987  CB  PRO A 461       5.781   5.047 -16.164  1.00  6.58           C  
ATOM   6988  CG  PRO A 461       4.932   4.520 -15.023  1.00  6.58           C  
ATOM   6989  CD  PRO A 461       5.560   5.071 -13.782  1.00  6.58           C  
ATOM   6990  HA  PRO A 461       7.748   4.140 -15.819  1.00  6.58           H  
ATOM   6991 1HB  PRO A 461       5.495   6.068 -16.472  1.00  6.58           H  
ATOM   6992 2HB  PRO A 461       5.731   4.422 -17.065  1.00  6.58           H  
ATOM   6993 1HG  PRO A 461       3.892   4.867 -15.146  1.00  6.58           H  
ATOM   6994 2HG  PRO A 461       4.905   3.421 -15.047  1.00  6.58           H  
ATOM   6995 1HD  PRO A 461       5.085   6.026 -13.588  1.00  6.58           H  
ATOM   6996 2HD  PRO A 461       5.422   4.349 -12.969  1.00  6.58           H  
ATOM   6997  N   GLU A 462       8.766   6.117 -17.116  1.00  6.43           N  
ATOM   6998  CA  GLU A 462       9.608   7.169 -17.693  1.00  6.43           C  
ATOM   6999  C   GLU A 462      10.839   7.467 -16.812  1.00  6.43           C  
ATOM   7000  O   GLU A 462      11.965   7.344 -17.285  1.00  6.43           O  
ATOM   7001  CB  GLU A 462       8.790   8.439 -17.971  1.00  6.43           C  
ATOM   7002  CG  GLU A 462       7.655   8.233 -18.992  1.00  6.43           C  
ATOM   7003  CD  GLU A 462       8.153   7.881 -20.371  1.00  6.43           C  
ATOM   7004  OE1 GLU A 462       8.961   8.611 -20.899  1.00  6.43           O  
ATOM   7005  OE2 GLU A 462       7.743   6.867 -20.887  1.00  6.43           O  
ATOM   7006  H   GLU A 462       8.764   5.216 -17.575  1.00  6.43           H  
ATOM   7007  HA  GLU A 462       9.975   6.819 -18.657  1.00  6.43           H  
ATOM   7008 1HB  GLU A 462       8.404   8.900 -17.073  1.00  6.43           H  
ATOM   7009 2HB  GLU A 462       9.449   9.159 -18.432  1.00  6.43           H  
ATOM   7010 1HG  GLU A 462       7.001   7.434 -18.642  1.00  6.43           H  
ATOM   7011 2HG  GLU A 462       7.055   9.140 -19.042  1.00  6.43           H  
ATOM   7012  N   THR A 463      10.670   7.751 -15.513  1.00  6.30           N  
ATOM   7013  CA  THR A 463      11.872   8.018 -14.704  1.00  6.30           C  
ATOM   7014  C   THR A 463      12.733   6.761 -14.591  1.00  6.30           C  
ATOM   7015  O   THR A 463      13.961   6.830 -14.649  1.00  6.30           O  
ATOM   7016  CB  THR A 463      11.536   8.488 -13.259  1.00  6.30           C  
ATOM   7017  OG1 THR A 463      10.786   7.476 -12.577  1.00  6.30           O  
ATOM   7018  CG2 THR A 463      10.740   9.775 -13.238  1.00  6.30           C  
ATOM   7019  H   THR A 463       9.722   7.815 -15.143  1.00  6.30           H  
ATOM   7020  HA  THR A 463      12.473   8.769 -15.196  1.00  6.30           H  
ATOM   7021  HB  THR A 463      12.468   8.643 -12.719  1.00  6.30           H  
ATOM   7022  HG1 THR A 463      10.904   7.619 -11.616  1.00  6.30           H  
ATOM   7023 1HG2 THR A 463      10.545  10.045 -12.203  1.00  6.30           H  
ATOM   7024 2HG2 THR A 463      11.288  10.561 -13.704  1.00  6.30           H  
ATOM   7025 3HG2 THR A 463       9.796   9.619 -13.765  1.00  6.30           H  
ATOM   7026  N   SER A 464      12.078   5.601 -14.571  1.00  6.22           N  
ATOM   7027  CA  SER A 464      12.752   4.314 -14.485  1.00  6.22           C  
ATOM   7028  C   SER A 464      12.820   3.590 -15.831  1.00  6.22           C  
ATOM   7029  O   SER A 464      13.073   2.382 -15.862  1.00  6.22           O  
ATOM   7030  CB  SER A 464      12.068   3.426 -13.457  1.00  6.22           C  
ATOM   7031  OG  SER A 464      10.743   3.140 -13.814  1.00  6.22           O  
ATOM   7032  H   SER A 464      11.057   5.620 -14.510  1.00  6.22           H  
ATOM   7033  HA  SER A 464      13.774   4.491 -14.150  1.00  6.22           H  
ATOM   7034 1HB  SER A 464      12.625   2.498 -13.353  1.00  6.22           H  
ATOM   7035 2HB  SER A 464      12.080   3.927 -12.489  1.00  6.22           H  
ATOM   7036  HG  SER A 464      10.286   4.002 -13.872  1.00  6.22           H  
ATOM   7037  N   VAL A 465      12.529   4.297 -16.929  1.00  6.17           N  
ATOM   7038  CA  VAL A 465      12.508   3.669 -18.242  1.00  6.17           C  
ATOM   7039  C   VAL A 465      13.460   4.363 -19.208  1.00  6.17           C  
ATOM   7040  O   VAL A 465      14.649   4.039 -19.245  1.00  6.17           O  
ATOM   7041  OXT VAL A 465      12.978   5.016 -20.132  1.00  6.17           O  
ATOM   7042  CB  VAL A 465      11.081   3.704 -18.821  1.00  6.17           C  
ATOM   7043  CG1 VAL A 465      11.061   3.067 -20.199  1.00  6.17           C  
ATOM   7044  CG2 VAL A 465      10.118   2.998 -17.863  1.00  6.17           C  
ATOM   7045  H   VAL A 465      12.350   5.300 -16.859  1.00  6.17           H  
ATOM   7046  HA  VAL A 465      12.817   2.629 -18.138  1.00  6.17           H  
ATOM   7047  HB  VAL A 465      10.779   4.730 -18.947  1.00  6.17           H  
ATOM   7048 1HG1 VAL A 465      10.050   3.118 -20.607  1.00  6.17           H  
ATOM   7049 2HG1 VAL A 465      11.743   3.600 -20.858  1.00  6.17           H  
ATOM   7050 3HG1 VAL A 465      11.369   2.023 -20.123  1.00  6.17           H  
ATOM   7051 1HG2 VAL A 465       9.109   3.033 -18.268  1.00  6.17           H  
ATOM   7052 2HG2 VAL A 465      10.427   1.957 -17.745  1.00  6.17           H  
ATOM   7053 3HG2 VAL A 465      10.134   3.488 -16.890  1.00  6.17           H  
TER    7054
ENDMDL

REMARK ID 626352 MODEL 2 mct4
PFRMAT TS
TARGET mct4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.842   1.325   0.889  1.00 14.41           N  
ATOM      2  CA  MET A   1       3.101   0.844  -0.460  1.00 14.41           C  
ATOM      3  C   MET A   1       3.176   2.047  -1.389  1.00 14.41           C  
ATOM      4  O   MET A   1       3.144   3.190  -0.930  1.00 14.41           O  
ATOM      5  CB  MET A   1       1.985  -0.105  -0.911  1.00 14.41           C  
ATOM      6  CG  MET A   1       1.729  -1.333  -0.006  1.00 14.41           C  
ATOM      7  SD  MET A   1       3.116  -2.515   0.102  1.00 14.41           S  
ATOM      8  CE  MET A   1       3.167  -3.280  -1.535  1.00 14.41           C  
ATOM      9 1H   MET A   1       3.438   0.844   1.545  1.00 14.41           H  
ATOM     10 2H   MET A   1       3.031   2.317   0.924  1.00 14.41           H  
ATOM     11 3H   MET A   1       1.873   1.162   1.119  1.00 14.41           H  
ATOM     12  HA  MET A   1       4.061   0.330  -0.484  1.00 14.41           H  
ATOM     13 1HB  MET A   1       1.052   0.456  -0.992  1.00 14.41           H  
ATOM     14 2HB  MET A   1       2.212  -0.484  -1.904  1.00 14.41           H  
ATOM     15 1HG  MET A   1       1.509  -0.978   1.000  1.00 14.41           H  
ATOM     16 2HG  MET A   1       0.860  -1.856  -0.363  1.00 14.41           H  
ATOM     17 1HE  MET A   1       3.972  -4.017  -1.565  1.00 14.41           H  
ATOM     18 2HE  MET A   1       2.233  -3.764  -1.750  1.00 14.41           H  
ATOM     19 3HE  MET A   1       3.349  -2.513  -2.286  1.00 14.41           H  
ATOM     20  N   GLY A   2       3.277   1.804  -2.691  1.00 14.13           N  
ATOM     21  CA  GLY A   2       3.279   2.905  -3.649  1.00 14.13           C  
ATOM     22  C   GLY A   2       1.836   3.246  -3.992  1.00 14.13           C  
ATOM     23  O   GLY A   2       0.916   2.689  -3.389  1.00 14.13           O  
ATOM     24  H   GLY A   2       3.332   0.857  -3.035  1.00 14.13           H  
ATOM     25 1HA  GLY A   2       3.782   3.775  -3.224  1.00 14.13           H  
ATOM     26 2HA  GLY A   2       3.820   2.615  -4.549  1.00 14.13           H  
ATOM     27  N   GLY A   3       1.626   4.142  -4.956  1.00 13.77           N  
ATOM     28  CA  GLY A   3       0.259   4.504  -5.322  1.00 13.77           C  
ATOM     29  C   GLY A   3      -0.308   3.545  -6.362  1.00 13.77           C  
ATOM     30  O   GLY A   3       0.396   2.661  -6.862  1.00 13.77           O  
ATOM     31  H   GLY A   3       2.408   4.577  -5.423  1.00 13.77           H  
ATOM     32 1HA  GLY A   3      -0.371   4.498  -4.433  1.00 13.77           H  
ATOM     33 2HA  GLY A   3       0.245   5.520  -5.717  1.00 13.77           H  
ATOM     34  N   ALA A   4      -1.577   3.736  -6.712  1.00 13.37           N  
ATOM     35  CA  ALA A   4      -2.210   2.892  -7.716  1.00 13.37           C  
ATOM     36  C   ALA A   4      -1.858   3.367  -9.110  1.00 13.37           C  
ATOM     37  O   ALA A   4      -1.667   4.566  -9.328  1.00 13.37           O  
ATOM     38  CB  ALA A   4      -3.720   2.888  -7.543  1.00 13.37           C  
ATOM     39  H   ALA A   4      -2.109   4.474  -6.273  1.00 13.37           H  
ATOM     40  HA  ALA A   4      -1.833   1.877  -7.599  1.00 13.37           H  
ATOM     41 1HB  ALA A   4      -4.167   2.236  -8.296  1.00 13.37           H  
ATOM     42 2HB  ALA A   4      -3.976   2.521  -6.549  1.00 13.37           H  
ATOM     43 3HB  ALA A   4      -4.104   3.898  -7.666  1.00 13.37           H  
ATOM     44  N   VAL A   5      -1.812   2.431 -10.047  1.00 12.96           N  
ATOM     45  CA  VAL A   5      -1.582   2.746 -11.446  1.00 12.96           C  
ATOM     46  C   VAL A   5      -2.652   2.063 -12.272  1.00 12.96           C  
ATOM     47  O   VAL A   5      -3.247   1.084 -11.821  1.00 12.96           O  
ATOM     48  CB  VAL A   5      -0.197   2.237 -11.902  1.00 12.96           C  
ATOM     49  CG1 VAL A   5       0.904   2.886 -11.076  1.00 12.96           C  
ATOM     50  CG2 VAL A   5      -0.144   0.725 -11.772  1.00 12.96           C  
ATOM     51  H   VAL A   5      -1.957   1.468  -9.783  1.00 12.96           H  
ATOM     52  HA  VAL A   5      -1.647   3.825 -11.591  1.00 12.96           H  
ATOM     53  HB  VAL A   5      -0.041   2.518 -12.945  1.00 12.96           H  
ATOM     54 1HG1 VAL A   5       1.873   2.529 -11.418  1.00 12.96           H  
ATOM     55 2HG1 VAL A   5       0.851   3.969 -11.190  1.00 12.96           H  
ATOM     56 3HG1 VAL A   5       0.774   2.628 -10.029  1.00 12.96           H  
ATOM     57 1HG2 VAL A   5       0.829   0.362 -12.107  1.00 12.96           H  
ATOM     58 2HG2 VAL A   5      -0.295   0.444 -10.729  1.00 12.96           H  
ATOM     59 3HG2 VAL A   5      -0.928   0.281 -12.388  1.00 12.96           H  
ATOM     60  N   VAL A   6      -2.876   2.546 -13.487  1.00 12.57           N  
ATOM     61  CA  VAL A   6      -3.816   1.882 -14.376  1.00 12.57           C  
ATOM     62  C   VAL A   6      -3.144   1.431 -15.657  1.00 12.57           C  
ATOM     63  O   VAL A   6      -2.563   2.234 -16.387  1.00 12.57           O  
ATOM     64  CB  VAL A   6      -5.002   2.811 -14.733  1.00 12.57           C  
ATOM     65  CG1 VAL A   6      -5.946   2.101 -15.713  1.00 12.57           C  
ATOM     66  CG2 VAL A   6      -5.765   3.194 -13.463  1.00 12.57           C  
ATOM     67  H   VAL A   6      -2.378   3.366 -13.802  1.00 12.57           H  
ATOM     68  HA  VAL A   6      -4.213   1.002 -13.872  1.00 12.57           H  
ATOM     69  HB  VAL A   6      -4.624   3.709 -15.223  1.00 12.57           H  
ATOM     70 1HG1 VAL A   6      -6.771   2.766 -15.967  1.00 12.57           H  
ATOM     71 2HG1 VAL A   6      -5.404   1.839 -16.621  1.00 12.57           H  
ATOM     72 3HG1 VAL A   6      -6.337   1.195 -15.250  1.00 12.57           H  
ATOM     73 1HG2 VAL A   6      -6.600   3.848 -13.723  1.00 12.57           H  
ATOM     74 2HG2 VAL A   6      -6.147   2.290 -12.984  1.00 12.57           H  
ATOM     75 3HG2 VAL A   6      -5.101   3.714 -12.775  1.00 12.57           H  
ATOM     76  N   ASP A   7      -3.235   0.138 -15.929  1.00 12.19           N  
ATOM     77  CA  ASP A   7      -2.700  -0.431 -17.153  1.00 12.19           C  
ATOM     78  C   ASP A   7      -3.888  -0.795 -18.010  1.00 12.19           C  
ATOM     79  O   ASP A   7      -4.588  -1.757 -17.714  1.00 12.19           O  
ATOM     80  CB  ASP A   7      -1.856  -1.698 -16.906  1.00 12.19           C  
ATOM     81  CG  ASP A   7      -1.160  -2.276 -18.206  1.00 12.19           C  
ATOM     82  OD1 ASP A   7      -1.397  -1.745 -19.295  1.00 12.19           O  
ATOM     83  OD2 ASP A   7      -0.397  -3.241 -18.077  1.00 12.19           O  
ATOM     84  H   ASP A   7      -3.710  -0.463 -15.269  1.00 12.19           H  
ATOM     85  HA  ASP A   7      -2.099   0.312 -17.676  1.00 12.19           H  
ATOM     86 1HB  ASP A   7      -1.089  -1.493 -16.156  1.00 12.19           H  
ATOM     87 2HB  ASP A   7      -2.498  -2.481 -16.504  1.00 12.19           H  
ATOM     88  N   GLU A   8      -4.174  -0.017 -19.045  1.00 11.77           N  
ATOM     89  CA  GLU A   8      -5.326  -0.339 -19.876  1.00 11.77           C  
ATOM     90  C   GLU A   8      -5.102  -1.643 -20.653  1.00 11.77           C  
ATOM     91  O   GLU A   8      -6.049  -2.191 -21.219  1.00 11.77           O  
ATOM     92  CB  GLU A   8      -5.704   0.798 -20.834  1.00 11.77           C  
ATOM     93  CG  GLU A   8      -4.738   1.086 -21.976  1.00 11.77           C  
ATOM     94  CD  GLU A   8      -5.251   2.201 -22.879  1.00 11.77           C  
ATOM     95  OE1 GLU A   8      -5.425   3.296 -22.415  1.00 11.77           O  
ATOM     96  OE2 GLU A   8      -5.510   1.926 -24.041  1.00 11.77           O  
ATOM     97  H   GLU A   8      -3.589   0.778 -19.260  1.00 11.77           H  
ATOM     98  HA  GLU A   8      -6.181  -0.499 -19.217  1.00 11.77           H  
ATOM     99 1HB  GLU A   8      -6.660   0.566 -21.279  1.00 11.77           H  
ATOM    100 2HB  GLU A   8      -5.827   1.721 -20.266  1.00 11.77           H  
ATOM    101 1HG  GLU A   8      -3.772   1.376 -21.564  1.00 11.77           H  
ATOM    102 2HG  GLU A   8      -4.598   0.180 -22.564  1.00 11.77           H  
ATOM    103  N   GLY A   9      -3.841  -2.110 -20.719  1.00 11.23           N  
ATOM    104  CA  GLY A   9      -3.431  -3.304 -21.435  1.00 11.23           C  
ATOM    105  C   GLY A   9      -4.515  -4.370 -21.533  1.00 11.23           C  
ATOM    106  O   GLY A   9      -5.153  -4.469 -22.577  1.00 11.23           O  
ATOM    107  H   GLY A   9      -3.091  -1.635 -20.203  1.00 11.23           H  
ATOM    108 1HA  GLY A   9      -3.146  -3.005 -22.440  1.00 11.23           H  
ATOM    109 2HA  GLY A   9      -2.522  -3.705 -20.990  1.00 11.23           H  
ATOM    110  N   PRO A  10      -4.848  -5.085 -20.439  1.00 10.51           N  
ATOM    111  CA  PRO A  10      -5.794  -6.196 -20.352  1.00 10.51           C  
ATOM    112  C   PRO A  10      -7.154  -5.960 -21.014  1.00 10.51           C  
ATOM    113  O   PRO A  10      -7.891  -6.914 -21.248  1.00 10.51           O  
ATOM    114  CB  PRO A  10      -5.937  -6.384 -18.839  1.00 10.51           C  
ATOM    115  CG  PRO A  10      -4.629  -5.893 -18.277  1.00 10.51           C  
ATOM    116  CD  PRO A  10      -4.252  -4.732 -19.138  1.00 10.51           C  
ATOM    117  HA  PRO A  10      -5.320  -7.086 -20.788  1.00 10.51           H  
ATOM    118 1HB  PRO A  10      -6.797  -5.800 -18.476  1.00 10.51           H  
ATOM    119 2HB  PRO A  10      -6.141  -7.440 -18.607  1.00 10.51           H  
ATOM    120 1HG  PRO A  10      -4.749  -5.602 -17.222  1.00 10.51           H  
ATOM    121 2HG  PRO A  10      -3.876  -6.694 -18.301  1.00 10.51           H  
ATOM    122 1HD  PRO A  10      -4.731  -3.849 -18.751  1.00 10.51           H  
ATOM    123 2HD  PRO A  10      -3.163  -4.641 -19.166  1.00 10.51           H  
ATOM    124  N   THR A  11      -7.518  -4.717 -21.348  1.00  9.64           N  
ATOM    125  CA  THR A  11      -8.811  -4.487 -21.986  1.00  9.64           C  
ATOM    126  C   THR A  11      -8.745  -4.997 -23.433  1.00  9.64           C  
ATOM    127  O   THR A  11      -9.770  -5.171 -24.098  1.00  9.64           O  
ATOM    128  CB  THR A  11      -9.209  -2.998 -21.946  1.00  9.64           C  
ATOM    129  OG1 THR A  11      -8.244  -2.222 -22.642  1.00  9.64           O  
ATOM    130  CG2 THR A  11      -9.278  -2.510 -20.514  1.00  9.64           C  
ATOM    131  H   THR A  11      -6.906  -3.914 -21.194  1.00  9.64           H  
ATOM    132  HA  THR A  11      -9.573  -5.059 -21.459  1.00  9.64           H  
ATOM    133  HB  THR A  11     -10.181  -2.868 -22.420  1.00  9.64           H  
ATOM    134  HG1 THR A  11      -7.360  -2.382 -22.238  1.00  9.64           H  
ATOM    135 1HG2 THR A  11      -9.556  -1.456 -20.508  1.00  9.64           H  
ATOM    136 2HG2 THR A  11     -10.017  -3.090 -19.968  1.00  9.64           H  
ATOM    137 3HG2 THR A  11      -8.300  -2.632 -20.047  1.00  9.64           H  
ATOM    138  N   GLY A  12      -7.517  -5.289 -23.885  1.00  8.66           N  
ATOM    139  CA  GLY A  12      -7.190  -5.849 -25.190  1.00  8.66           C  
ATOM    140  C   GLY A  12      -7.190  -7.391 -25.147  1.00  8.66           C  
ATOM    141  O   GLY A  12      -6.678  -8.048 -26.064  1.00  8.66           O  
ATOM    142  H   GLY A  12      -6.732  -5.084 -23.271  1.00  8.66           H  
ATOM    143 1HA  GLY A  12      -7.920  -5.518 -25.923  1.00  8.66           H  
ATOM    144 2HA  GLY A  12      -6.222  -5.462 -25.515  1.00  8.66           H  
ATOM    145  N   VAL A  13      -7.687  -7.963 -24.037  1.00  7.62           N  
ATOM    146  CA  VAL A  13      -7.786  -9.404 -23.838  1.00  7.62           C  
ATOM    147  C   VAL A  13      -9.232  -9.817 -23.583  1.00  7.62           C  
ATOM    148  O   VAL A  13      -9.894  -9.308 -22.683  1.00  7.62           O  
ATOM    149  CB  VAL A  13      -6.904  -9.865 -22.667  1.00  7.62           C  
ATOM    150  CG1 VAL A  13      -7.100 -11.340 -22.430  1.00  7.62           C  
ATOM    151  CG2 VAL A  13      -5.468  -9.587 -23.005  1.00  7.62           C  
ATOM    152  H   VAL A  13      -8.034  -7.377 -23.279  1.00  7.62           H  
ATOM    153  HA  VAL A  13      -7.435  -9.900 -24.742  1.00  7.62           H  
ATOM    154  HB  VAL A  13      -7.178  -9.330 -21.760  1.00  7.62           H  
ATOM    155 1HG1 VAL A  13      -6.467 -11.654 -21.605  1.00  7.62           H  
ATOM    156 2HG1 VAL A  13      -8.126 -11.512 -22.173  1.00  7.62           H  
ATOM    157 3HG1 VAL A  13      -6.839 -11.881 -23.336  1.00  7.62           H  
ATOM    158 1HG2 VAL A  13      -4.819  -9.904 -22.189  1.00  7.62           H  
ATOM    159 2HG2 VAL A  13      -5.189 -10.127 -23.914  1.00  7.62           H  
ATOM    160 3HG2 VAL A  13      -5.364  -8.531 -23.163  1.00  7.62           H  
ATOM    161  N   LYS A  14      -9.718 -10.772 -24.369  1.00  6.58           N  
ATOM    162  CA  LYS A  14     -11.107 -11.215 -24.259  1.00  6.58           C  
ATOM    163  C   LYS A  14     -11.295 -12.596 -23.632  1.00  6.58           C  
ATOM    164  O   LYS A  14     -12.364 -13.185 -23.757  1.00  6.58           O  
ATOM    165  CB  LYS A  14     -11.759 -11.184 -25.637  1.00  6.58           C  
ATOM    166  CG  LYS A  14     -11.760  -9.793 -26.277  1.00  6.58           C  
ATOM    167  CD  LYS A  14     -12.596  -8.796 -25.467  1.00  6.58           C  
ATOM    168  CE  LYS A  14     -12.628  -7.421 -26.140  1.00  6.58           C  
ATOM    169  NZ  LYS A  14     -13.386  -6.418 -25.335  1.00  6.58           N  
ATOM    170  H   LYS A  14      -9.128 -11.164 -25.088  1.00  6.58           H  
ATOM    171  HA  LYS A  14     -11.636 -10.504 -23.628  1.00  6.58           H  
ATOM    172 1HB  LYS A  14     -11.233 -11.871 -26.304  1.00  6.58           H  
ATOM    173 2HB  LYS A  14     -12.789 -11.526 -25.559  1.00  6.58           H  
ATOM    174 1HG  LYS A  14     -10.736  -9.415 -26.341  1.00  6.58           H  
ATOM    175 2HG  LYS A  14     -12.165  -9.856 -27.287  1.00  6.58           H  
ATOM    176 1HD  LYS A  14     -13.616  -9.173 -25.374  1.00  6.58           H  
ATOM    177 2HD  LYS A  14     -12.172  -8.691 -24.467  1.00  6.58           H  
ATOM    178 1HE  LYS A  14     -11.605  -7.068 -26.269  1.00  6.58           H  
ATOM    179 2HE  LYS A  14     -13.098  -7.515 -27.119  1.00  6.58           H  
ATOM    180 1HZ  LYS A  14     -13.377  -5.528 -25.811  1.00  6.58           H  
ATOM    181 2HZ  LYS A  14     -14.339  -6.725 -25.216  1.00  6.58           H  
ATOM    182 3HZ  LYS A  14     -12.950  -6.318 -24.427  1.00  6.58           H  
ATOM    183  N   ALA A  15     -10.255 -13.129 -22.991  1.00  5.59           N  
ATOM    184  CA  ALA A  15     -10.305 -14.476 -22.409  1.00  5.59           C  
ATOM    185  C   ALA A  15     -10.847 -15.458 -23.452  1.00  5.59           C  
ATOM    186  O   ALA A  15     -11.893 -16.077 -23.259  1.00  5.59           O  
ATOM    187  CB  ALA A  15     -11.160 -14.506 -21.157  1.00  5.59           C  
ATOM    188  H   ALA A  15      -9.414 -12.583 -22.905  1.00  5.59           H  
ATOM    189  HA  ALA A  15      -9.305 -14.771 -22.115  1.00  5.59           H  
ATOM    190 1HB  ALA A  15     -11.154 -15.512 -20.751  1.00  5.59           H  
ATOM    191 2HB  ALA A  15     -10.750 -13.819 -20.417  1.00  5.59           H  
ATOM    192 3HB  ALA A  15     -12.183 -14.221 -21.392  1.00  5.59           H  
ATOM    193  N   PRO A  16     -10.110 -15.673 -24.549  1.00  4.65           N  
ATOM    194  CA  PRO A  16     -10.511 -16.410 -25.726  1.00  4.65           C  
ATOM    195  C   PRO A  16     -10.545 -17.896 -25.470  1.00  4.65           C  
ATOM    196  O   PRO A  16      -9.654 -18.633 -25.893  1.00  4.65           O  
ATOM    197  CB  PRO A  16      -9.417 -16.040 -26.724  1.00  4.65           C  
ATOM    198  CG  PRO A  16      -8.200 -15.842 -25.871  1.00  4.65           C  
ATOM    199  CD  PRO A  16      -8.714 -15.229 -24.590  1.00  4.65           C  
ATOM    200  HA  PRO A  16     -11.496 -16.049 -26.058  1.00  4.65           H  
ATOM    201 1HB  PRO A  16      -9.299 -16.848 -27.460  1.00  4.65           H  
ATOM    202 2HB  PRO A  16      -9.708 -15.136 -27.280  1.00  4.65           H  
ATOM    203 1HG  PRO A  16      -7.698 -16.801 -25.708  1.00  4.65           H  
ATOM    204 2HG  PRO A  16      -7.476 -15.194 -26.389  1.00  4.65           H  
ATOM    205 1HD  PRO A  16      -8.172 -15.666 -23.759  1.00  4.65           H  
ATOM    206 2HD  PRO A  16      -8.611 -14.148 -24.653  1.00  4.65           H  
ATOM    207  N   ASP A  17     -11.579 -18.341 -24.769  1.00  3.76           N  
ATOM    208  CA  ASP A  17     -11.660 -19.741 -24.397  1.00  3.76           C  
ATOM    209  C   ASP A  17     -11.954 -20.637 -25.607  1.00  3.76           C  
ATOM    210  O   ASP A  17     -11.158 -21.520 -25.920  1.00  3.76           O  
ATOM    211  CB  ASP A  17     -12.738 -19.937 -23.294  1.00  3.76           C  
ATOM    212  CG  ASP A  17     -14.217 -19.396 -23.650  1.00  3.76           C  
ATOM    213  OD1 ASP A  17     -14.397 -18.802 -24.700  1.00  3.76           O  
ATOM    214  OD2 ASP A  17     -15.135 -19.644 -22.873  1.00  3.76           O  
ATOM    215  H   ASP A  17     -12.254 -17.662 -24.418  1.00  3.76           H  
ATOM    216  HA  ASP A  17     -10.696 -20.035 -23.983  1.00  3.76           H  
ATOM    217 1HB  ASP A  17     -12.812 -20.999 -23.061  1.00  3.76           H  
ATOM    218 2HB  ASP A  17     -12.402 -19.427 -22.381  1.00  3.76           H  
ATOM    219  N   GLY A  18     -13.068 -20.429 -26.295  1.00  2.97           N  
ATOM    220  CA  GLY A  18     -13.376 -21.276 -27.449  1.00  2.97           C  
ATOM    221  C   GLY A  18     -13.177 -22.743 -27.057  1.00  2.97           C  
ATOM    222  O   GLY A  18     -13.700 -23.200 -26.041  1.00  2.97           O  
ATOM    223  H   GLY A  18     -13.692 -19.683 -25.993  1.00  2.97           H  
ATOM    224 1HA  GLY A  18     -14.406 -21.107 -27.764  1.00  2.97           H  
ATOM    225 2HA  GLY A  18     -12.727 -21.014 -28.283  1.00  2.97           H  
ATOM    226  N   GLY A  19     -12.431 -23.487 -27.884  1.00  2.30           N  
ATOM    227  CA  GLY A  19     -12.073 -24.872 -27.564  1.00  2.30           C  
ATOM    228  C   GLY A  19     -10.690 -24.916 -26.879  1.00  2.30           C  
ATOM    229  O   GLY A  19     -10.371 -25.804 -26.081  1.00  2.30           O  
ATOM    230  H   GLY A  19     -12.077 -23.066 -28.728  1.00  2.30           H  
ATOM    231 1HA  GLY A  19     -12.832 -25.317 -26.927  1.00  2.30           H  
ATOM    232 2HA  GLY A  19     -12.044 -25.458 -28.482  1.00  2.30           H  
ATOM    233  N   TRP A  20      -9.872 -23.926 -27.196  1.00  1.79           N  
ATOM    234  CA  TRP A  20      -8.502 -23.820 -26.717  1.00  1.79           C  
ATOM    235  C   TRP A  20      -8.384 -23.769 -25.199  1.00  1.79           C  
ATOM    236  O   TRP A  20      -7.556 -24.458 -24.604  1.00  1.79           O  
ATOM    237  CB  TRP A  20      -7.853 -22.608 -27.337  1.00  1.79           C  
ATOM    238  CG  TRP A  20      -6.534 -22.377 -26.854  1.00  1.79           C  
ATOM    239  CD1 TRP A  20      -6.184 -21.362 -26.072  1.00  1.79           C  
ATOM    240  CD2 TRP A  20      -5.347 -23.155 -27.072  1.00  1.79           C  
ATOM    241  NE1 TRP A  20      -4.871 -21.421 -25.780  1.00  1.79           N  
ATOM    242  CE2 TRP A  20      -4.332 -22.521 -26.382  1.00  1.79           C  
ATOM    243  CE3 TRP A  20      -5.072 -24.327 -27.790  1.00  1.79           C  
ATOM    244  CZ2 TRP A  20      -3.053 -22.998 -26.372  1.00  1.79           C  
ATOM    245  CZ3 TRP A  20      -3.774 -24.815 -27.786  1.00  1.79           C  
ATOM    246  CH2 TRP A  20      -2.792 -24.166 -27.098  1.00  1.79           C  
ATOM    247  H   TRP A  20     -10.217 -23.203 -27.805  1.00  1.79           H  
ATOM    248  HA  TRP A  20      -7.960 -24.700 -27.062  1.00  1.79           H  
ATOM    249 1HB  TRP A  20      -7.816 -22.721 -28.418  1.00  1.79           H  
ATOM    250 2HB  TRP A  20      -8.459 -21.721 -27.117  1.00  1.79           H  
ATOM    251  HD1 TRP A  20      -6.870 -20.603 -25.731  1.00  1.79           H  
ATOM    252  HE1 TRP A  20      -4.418 -20.733 -25.200  1.00  1.79           H  
ATOM    253  HE3 TRP A  20      -5.860 -24.843 -28.339  1.00  1.79           H  
ATOM    254  HZ2 TRP A  20      -2.264 -22.506 -25.825  1.00  1.79           H  
ATOM    255  HZ3 TRP A  20      -3.556 -25.726 -28.342  1.00  1.79           H  
ATOM    256  HH2 TRP A  20      -1.778 -24.573 -27.109  1.00  1.79           H  
ATOM    257  N   GLY A  21      -9.229 -22.982 -24.560  1.00  1.41           N  
ATOM    258  CA  GLY A  21      -9.214 -22.861 -23.115  1.00  1.41           C  
ATOM    259  C   GLY A  21      -9.396 -24.224 -22.446  1.00  1.41           C  
ATOM    260  O   GLY A  21      -8.898 -24.440 -21.340  1.00  1.41           O  
ATOM    261  H   GLY A  21      -9.896 -22.439 -25.094  1.00  1.41           H  
ATOM    262 1HA  GLY A  21      -8.272 -22.410 -22.799  1.00  1.41           H  
ATOM    263 2HA  GLY A  21     -10.013 -22.189 -22.802  1.00  1.41           H  
ATOM    264  N   TRP A  22     -10.091 -25.160 -23.106  1.00  1.16           N  
ATOM    265  CA  TRP A  22     -10.305 -26.466 -22.528  1.00  1.16           C  
ATOM    266  C   TRP A  22      -9.008 -27.266 -22.672  1.00  1.16           C  
ATOM    267  O   TRP A  22      -8.692 -28.105 -21.827  1.00  1.16           O  
ATOM    268  CB  TRP A  22     -11.509 -27.114 -23.201  1.00  1.16           C  
ATOM    269  CG  TRP A  22     -12.772 -26.317 -22.908  1.00  1.16           C  
ATOM    270  CD1 TRP A  22     -13.400 -25.486 -23.771  1.00  1.16           C  
ATOM    271  CD2 TRP A  22     -13.543 -26.268 -21.685  1.00  1.16           C  
ATOM    272  NE1 TRP A  22     -14.497 -24.921 -23.183  1.00  1.16           N  
ATOM    273  CE2 TRP A  22     -14.603 -25.385 -21.906  1.00  1.16           C  
ATOM    274  CE3 TRP A  22     -13.422 -26.883 -20.459  1.00  1.16           C  
ATOM    275  CZ2 TRP A  22     -15.543 -25.102 -20.924  1.00  1.16           C  
ATOM    276  CZ3 TRP A  22     -14.358 -26.605 -19.465  1.00  1.16           C  
ATOM    277  CH2 TRP A  22     -15.391 -25.735 -19.691  1.00  1.16           C  
ATOM    278  H   TRP A  22     -10.438 -24.991 -24.047  1.00  1.16           H  
ATOM    279  HA  TRP A  22     -10.531 -26.351 -21.471  1.00  1.16           H  
ATOM    280 1HB  TRP A  22     -11.360 -27.165 -24.275  1.00  1.16           H  
ATOM    281 2HB  TRP A  22     -11.640 -28.131 -22.832  1.00  1.16           H  
ATOM    282  HD1 TRP A  22     -13.076 -25.291 -24.775  1.00  1.16           H  
ATOM    283  HE1 TRP A  22     -15.116 -24.262 -23.641  1.00  1.16           H  
ATOM    284  HE3 TRP A  22     -12.608 -27.572 -20.291  1.00  1.16           H  
ATOM    285  HZ2 TRP A  22     -16.369 -24.412 -21.095  1.00  1.16           H  
ATOM    286  HZ3 TRP A  22     -14.251 -27.099 -18.501  1.00  1.16           H  
ATOM    287  HH2 TRP A  22     -16.107 -25.540 -18.893  1.00  1.16           H  
ATOM    288  N   ALA A  23      -8.225 -26.978 -23.729  1.00  0.99           N  
ATOM    289  CA  ALA A  23      -6.910 -27.616 -23.880  1.00  0.99           C  
ATOM    290  C   ALA A  23      -6.022 -27.203 -22.702  1.00  0.99           C  
ATOM    291  O   ALA A  23      -5.285 -28.019 -22.132  1.00  0.99           O  
ATOM    292  CB  ALA A  23      -6.238 -27.227 -25.196  1.00  0.99           C  
ATOM    293  H   ALA A  23      -8.560 -26.308 -24.427  1.00  0.99           H  
ATOM    294  HA  ALA A  23      -7.048 -28.696 -23.852  1.00  0.99           H  
ATOM    295 1HB  ALA A  23      -5.276 -27.729 -25.271  1.00  0.99           H  
ATOM    296 2HB  ALA A  23      -6.872 -27.526 -26.028  1.00  0.99           H  
ATOM    297 3HB  ALA A  23      -6.074 -26.161 -25.239  1.00  0.99           H  
ATOM    298  N   VAL A  24      -6.150 -25.926 -22.318  1.00  0.89           N  
ATOM    299  CA  VAL A  24      -5.407 -25.361 -21.196  1.00  0.89           C  
ATOM    300  C   VAL A  24      -5.873 -26.026 -19.910  1.00  0.89           C  
ATOM    301  O   VAL A  24      -5.052 -26.468 -19.103  1.00  0.89           O  
ATOM    302  CB  VAL A  24      -5.601 -23.826 -21.134  1.00  0.89           C  
ATOM    303  CG1 VAL A  24      -4.974 -23.232 -19.849  1.00  0.89           C  
ATOM    304  CG2 VAL A  24      -4.985 -23.210 -22.408  1.00  0.89           C  
ATOM    305  H   VAL A  24      -6.774 -25.330 -22.867  1.00  0.89           H  
ATOM    306  HA  VAL A  24      -4.347 -25.570 -21.339  1.00  0.89           H  
ATOM    307  HB  VAL A  24      -6.653 -23.601 -21.101  1.00  0.89           H  
ATOM    308 1HG1 VAL A  24      -5.141 -22.159 -19.830  1.00  0.89           H  
ATOM    309 2HG1 VAL A  24      -5.442 -23.683 -18.974  1.00  0.89           H  
ATOM    310 3HG1 VAL A  24      -3.916 -23.427 -19.828  1.00  0.89           H  
ATOM    311 1HG2 VAL A  24      -5.130 -22.145 -22.408  1.00  0.89           H  
ATOM    312 2HG2 VAL A  24      -3.924 -23.433 -22.442  1.00  0.89           H  
ATOM    313 3HG2 VAL A  24      -5.472 -23.636 -23.290  1.00  0.89           H  
ATOM    314  N   LEU A  25      -7.194 -26.146 -19.741  1.00  0.83           N  
ATOM    315  CA  LEU A  25      -7.753 -26.784 -18.560  1.00  0.83           C  
ATOM    316  C   LEU A  25      -7.257 -28.219 -18.441  1.00  0.83           C  
ATOM    317  O   LEU A  25      -6.878 -28.648 -17.352  1.00  0.83           O  
ATOM    318  CB  LEU A  25      -9.283 -26.747 -18.577  1.00  0.83           C  
ATOM    319  CG  LEU A  25      -9.967 -27.349 -17.354  1.00  0.83           C  
ATOM    320  CD1 LEU A  25      -9.565 -26.604 -16.159  1.00  0.83           C  
ATOM    321  CD2 LEU A  25     -11.435 -27.258 -17.502  1.00  0.83           C  
ATOM    322  H   LEU A  25      -7.822 -25.746 -20.437  1.00  0.83           H  
ATOM    323  HA  LEU A  25      -7.411 -26.252 -17.690  1.00  0.83           H  
ATOM    324 1HB  LEU A  25      -9.596 -25.727 -18.671  1.00  0.83           H  
ATOM    325 2HB  LEU A  25      -9.630 -27.296 -19.448  1.00  0.83           H  
ATOM    326  HG  LEU A  25      -9.662 -28.390 -17.236  1.00  0.83           H  
ATOM    327 1HD1 LEU A  25     -10.050 -27.043 -15.300  1.00  0.83           H  
ATOM    328 2HD1 LEU A  25      -8.487 -26.661 -16.047  1.00  0.83           H  
ATOM    329 3HD1 LEU A  25      -9.872 -25.574 -16.260  1.00  0.83           H  
ATOM    330 1HD2 LEU A  25     -11.904 -27.671 -16.633  1.00  0.83           H  
ATOM    331 2HD2 LEU A  25     -11.732 -26.211 -17.616  1.00  0.83           H  
ATOM    332 3HD2 LEU A  25     -11.719 -27.823 -18.362  1.00  0.83           H  
ATOM    333  N   PHE A  26      -7.250 -28.966 -19.546  1.00  0.79           N  
ATOM    334  CA  PHE A  26      -6.738 -30.328 -19.510  1.00  0.79           C  
ATOM    335  C   PHE A  26      -5.291 -30.329 -19.038  1.00  0.79           C  
ATOM    336  O   PHE A  26      -4.903 -31.113 -18.170  1.00  0.79           O  
ATOM    337  CB  PHE A  26      -6.827 -31.029 -20.856  1.00  0.79           C  
ATOM    338  CG  PHE A  26      -6.243 -32.413 -20.778  1.00  0.79           C  
ATOM    339  CD1 PHE A  26      -6.969 -33.450 -20.204  1.00  0.79           C  
ATOM    340  CD2 PHE A  26      -4.973 -32.680 -21.262  1.00  0.79           C  
ATOM    341  CE1 PHE A  26      -6.439 -34.720 -20.118  1.00  0.79           C  
ATOM    342  CE2 PHE A  26      -4.439 -33.948 -21.181  1.00  0.79           C  
ATOM    343  CZ  PHE A  26      -5.175 -34.972 -20.607  1.00  0.79           C  
ATOM    344  H   PHE A  26      -7.606 -28.584 -20.421  1.00  0.79           H  
ATOM    345  HA  PHE A  26      -7.333 -30.898 -18.799  1.00  0.79           H  
ATOM    346 1HB  PHE A  26      -7.865 -31.099 -21.173  1.00  0.79           H  
ATOM    347 2HB  PHE A  26      -6.283 -30.457 -21.609  1.00  0.79           H  
ATOM    348  HD1 PHE A  26      -7.968 -33.248 -19.815  1.00  0.79           H  
ATOM    349  HD2 PHE A  26      -4.394 -31.870 -21.710  1.00  0.79           H  
ATOM    350  HE1 PHE A  26      -7.018 -35.523 -19.663  1.00  0.79           H  
ATOM    351  HE2 PHE A  26      -3.438 -34.143 -21.564  1.00  0.79           H  
ATOM    352  HZ  PHE A  26      -4.753 -35.973 -20.541  1.00  0.79           H  
ATOM    353  N   GLY A  27      -4.455 -29.470 -19.613  1.00  0.78           N  
ATOM    354  CA  GLY A  27      -3.078 -29.461 -19.157  1.00  0.78           C  
ATOM    355  C   GLY A  27      -3.000 -29.159 -17.653  1.00  0.78           C  
ATOM    356  O   GLY A  27      -2.206 -29.767 -16.930  1.00  0.78           O  
ATOM    357  H   GLY A  27      -4.770 -28.838 -20.353  1.00  0.78           H  
ATOM    358 1HA  GLY A  27      -2.629 -30.431 -19.363  1.00  0.78           H  
ATOM    359 2HA  GLY A  27      -2.515 -28.713 -19.717  1.00  0.78           H  
ATOM    360  N   CYS A  28      -3.864 -28.249 -17.171  1.00  0.77           N  
ATOM    361  CA  CYS A  28      -3.886 -27.851 -15.764  1.00  0.77           C  
ATOM    362  C   CYS A  28      -4.308 -29.023 -14.879  1.00  0.77           C  
ATOM    363  O   CYS A  28      -3.784 -29.207 -13.775  1.00  0.77           O  
ATOM    364  CB  CYS A  28      -4.864 -26.696 -15.565  1.00  0.77           C  
ATOM    365  SG  CYS A  28      -4.366 -25.163 -16.370  1.00  0.77           S  
ATOM    366  H   CYS A  28      -4.494 -27.780 -17.823  1.00  0.77           H  
ATOM    367  HA  CYS A  28      -2.885 -27.532 -15.476  1.00  0.77           H  
ATOM    368 1HB  CYS A  28      -5.840 -26.967 -15.929  1.00  0.77           H  
ATOM    369 2HB  CYS A  28      -4.959 -26.491 -14.504  1.00  0.77           H  
ATOM    370  HG  CYS A  28      -4.478 -25.647 -17.633  1.00  0.77           H  
ATOM    371  N   PHE A  29      -5.260 -29.814 -15.381  1.00  0.77           N  
ATOM    372  CA  PHE A  29      -5.775 -31.019 -14.736  1.00  0.77           C  
ATOM    373  C   PHE A  29      -4.649 -32.015 -14.519  1.00  0.77           C  
ATOM    374  O   PHE A  29      -4.420 -32.475 -13.399  1.00  0.77           O  
ATOM    375  CB  PHE A  29      -6.875 -31.606 -15.636  1.00  0.77           C  
ATOM    376  CG  PHE A  29      -7.465 -32.922 -15.326  1.00  0.77           C  
ATOM    377  CD1 PHE A  29      -8.449 -33.074 -14.386  1.00  0.77           C  
ATOM    378  CD2 PHE A  29      -7.045 -34.031 -16.048  1.00  0.77           C  
ATOM    379  CE1 PHE A  29      -9.013 -34.310 -14.158  1.00  0.77           C  
ATOM    380  CE2 PHE A  29      -7.596 -35.262 -15.825  1.00  0.77           C  
ATOM    381  CZ  PHE A  29      -8.583 -35.402 -14.881  1.00  0.77           C  
ATOM    382  H   PHE A  29      -5.663 -29.558 -16.281  1.00  0.77           H  
ATOM    383  HA  PHE A  29      -6.198 -30.750 -13.769  1.00  0.77           H  
ATOM    384 1HB  PHE A  29      -7.689 -30.885 -15.678  1.00  0.77           H  
ATOM    385 2HB  PHE A  29      -6.506 -31.679 -16.617  1.00  0.77           H  
ATOM    386  HD1 PHE A  29      -8.782 -32.206 -13.828  1.00  0.77           H  
ATOM    387  HD2 PHE A  29      -6.268 -33.907 -16.807  1.00  0.77           H  
ATOM    388  HE1 PHE A  29      -9.797 -34.417 -13.408  1.00  0.77           H  
ATOM    389  HE2 PHE A  29      -7.261 -36.125 -16.400  1.00  0.77           H  
ATOM    390  HZ  PHE A  29      -9.025 -36.371 -14.713  1.00  0.77           H  
ATOM    391  N   VAL A  30      -3.906 -32.315 -15.581  1.00  0.78           N  
ATOM    392  CA  VAL A  30      -2.830 -33.292 -15.486  1.00  0.78           C  
ATOM    393  C   VAL A  30      -1.732 -32.825 -14.545  1.00  0.78           C  
ATOM    394  O   VAL A  30      -1.250 -33.592 -13.700  1.00  0.78           O  
ATOM    395  CB  VAL A  30      -2.229 -33.560 -16.857  1.00  0.78           C  
ATOM    396  CG1 VAL A  30      -0.991 -34.447 -16.705  1.00  0.78           C  
ATOM    397  CG2 VAL A  30      -3.271 -34.190 -17.753  1.00  0.78           C  
ATOM    398  H   VAL A  30      -4.124 -31.876 -16.480  1.00  0.78           H  
ATOM    399  HA  VAL A  30      -3.248 -34.215 -15.099  1.00  0.78           H  
ATOM    400  HB  VAL A  30      -1.917 -32.619 -17.288  1.00  0.78           H  
ATOM    401 1HG1 VAL A  30      -0.545 -34.630 -17.678  1.00  0.78           H  
ATOM    402 2HG1 VAL A  30      -0.266 -33.944 -16.064  1.00  0.78           H  
ATOM    403 3HG1 VAL A  30      -1.278 -35.393 -16.257  1.00  0.78           H  
ATOM    404 1HG2 VAL A  30      -2.835 -34.360 -18.732  1.00  0.78           H  
ATOM    405 2HG2 VAL A  30      -3.606 -35.124 -17.339  1.00  0.78           H  
ATOM    406 3HG2 VAL A  30      -4.118 -33.512 -17.845  1.00  0.78           H  
ATOM    407  N   ILE A  31      -1.353 -31.556 -14.665  1.00  0.80           N  
ATOM    408  CA  ILE A  31      -0.346 -31.001 -13.789  1.00  0.80           C  
ATOM    409  C   ILE A  31      -0.737 -30.999 -12.328  1.00  0.80           C  
ATOM    410  O   ILE A  31       0.058 -31.404 -11.466  1.00  0.80           O  
ATOM    411  CB  ILE A  31       0.016 -29.582 -14.199  1.00  0.80           C  
ATOM    412  CG1 ILE A  31       0.796 -29.606 -15.542  1.00  0.80           C  
ATOM    413  CG2 ILE A  31       0.736 -28.941 -13.096  1.00  0.80           C  
ATOM    414  CD1 ILE A  31       0.991 -28.247 -16.186  1.00  0.80           C  
ATOM    415  H   ILE A  31      -1.770 -30.963 -15.386  1.00  0.80           H  
ATOM    416  HA  ILE A  31       0.547 -31.614 -13.888  1.00  0.80           H  
ATOM    417  HB  ILE A  31      -0.899 -29.016 -14.396  1.00  0.80           H  
ATOM    418 1HG1 ILE A  31       1.757 -30.030 -15.362  1.00  0.80           H  
ATOM    419 2HG1 ILE A  31       0.262 -30.247 -16.240  1.00  0.80           H  
ATOM    420 1HG2 ILE A  31       0.979 -27.926 -13.382  1.00  0.80           H  
ATOM    421 2HG2 ILE A  31       0.130 -28.918 -12.196  1.00  0.80           H  
ATOM    422 3HG2 ILE A  31       1.624 -29.526 -12.909  1.00  0.80           H  
ATOM    423 1HD1 ILE A  31       1.549 -28.353 -17.115  1.00  0.80           H  
ATOM    424 2HD1 ILE A  31       0.020 -27.809 -16.393  1.00  0.80           H  
ATOM    425 3HD1 ILE A  31       1.543 -27.597 -15.506  1.00  0.80           H  
ATOM    426  N   THR A  32      -1.960 -30.562 -12.037  1.00  0.82           N  
ATOM    427  CA  THR A  32      -2.436 -30.517 -10.673  1.00  0.82           C  
ATOM    428  C   THR A  32      -2.456 -31.928 -10.143  1.00  0.82           C  
ATOM    429  O   THR A  32      -2.063 -32.191  -9.002  1.00  0.82           O  
ATOM    430  CB  THR A  32      -3.823 -29.892 -10.595  1.00  0.82           C  
ATOM    431  OG1 THR A  32      -3.761 -28.562 -11.115  1.00  0.82           O  
ATOM    432  CG2 THR A  32      -4.270 -29.844  -9.180  1.00  0.82           C  
ATOM    433  H   THR A  32      -2.580 -30.229 -12.775  1.00  0.82           H  
ATOM    434  HA  THR A  32      -1.749 -29.924 -10.074  1.00  0.82           H  
ATOM    435  HB  THR A  32      -4.531 -30.478 -11.190  1.00  0.82           H  
ATOM    436  HG1 THR A  32      -3.740 -28.624 -12.102  1.00  0.82           H  
ATOM    437 1HG2 THR A  32      -5.230 -29.393  -9.139  1.00  0.82           H  
ATOM    438 2HG2 THR A  32      -4.317 -30.853  -8.789  1.00  0.82           H  
ATOM    439 3HG2 THR A  32      -3.570 -29.255  -8.601  1.00  0.82           H  
ATOM    440  N   GLY A  33      -2.894 -32.844 -10.994  1.00  0.84           N  
ATOM    441  CA  GLY A  33      -2.955 -34.237 -10.664  1.00  0.84           C  
ATOM    442  C   GLY A  33      -1.652 -34.745 -10.157  1.00  0.84           C  
ATOM    443  O   GLY A  33      -1.548 -35.156  -9.007  1.00  0.84           O  
ATOM    444  H   GLY A  33      -3.226 -32.565 -11.917  1.00  0.84           H  
ATOM    445 1HA  GLY A  33      -3.688 -34.413  -9.917  1.00  0.84           H  
ATOM    446 2HA  GLY A  33      -3.242 -34.782 -11.554  1.00  0.84           H  
ATOM    447  N   PHE A  34      -0.616 -34.653 -10.950  1.00  0.87           N  
ATOM    448  CA  PHE A  34       0.629 -35.190 -10.462  1.00  0.87           C  
ATOM    449  C   PHE A  34       1.191 -34.421  -9.256  1.00  0.87           C  
ATOM    450  O   PHE A  34       1.753 -35.021  -8.330  1.00  0.87           O  
ATOM    451  CB  PHE A  34       1.652 -35.184 -11.555  1.00  0.87           C  
ATOM    452  CG  PHE A  34       1.484 -36.194 -12.601  1.00  0.87           C  
ATOM    453  CD1 PHE A  34       1.253 -35.834 -13.905  1.00  0.87           C  
ATOM    454  CD2 PHE A  34       1.572 -37.518 -12.281  1.00  0.87           C  
ATOM    455  CE1 PHE A  34       1.124 -36.792 -14.877  1.00  0.87           C  
ATOM    456  CE2 PHE A  34       1.431 -38.480 -13.234  1.00  0.87           C  
ATOM    457  CZ  PHE A  34       1.211 -38.118 -14.543  1.00  0.87           C  
ATOM    458  H   PHE A  34      -0.716 -34.262 -11.892  1.00  0.87           H  
ATOM    459  HA  PHE A  34       0.453 -36.222 -10.158  1.00  0.87           H  
ATOM    460 1HB  PHE A  34       1.682 -34.196 -12.024  1.00  0.87           H  
ATOM    461 2HB  PHE A  34       2.572 -35.360 -11.096  1.00  0.87           H  
ATOM    462  HD1 PHE A  34       1.181 -34.780 -14.163  1.00  0.87           H  
ATOM    463  HD2 PHE A  34       1.761 -37.795 -11.245  1.00  0.87           H  
ATOM    464  HE1 PHE A  34       0.955 -36.503 -15.911  1.00  0.87           H  
ATOM    465  HE2 PHE A  34       1.503 -39.530 -12.962  1.00  0.87           H  
ATOM    466  HZ  PHE A  34       1.110 -38.882 -15.312  1.00  0.87           H  
ATOM    467  N   SER A  35       0.985 -33.101  -9.232  1.00  0.89           N  
ATOM    468  CA  SER A  35       1.513 -32.240  -8.179  1.00  0.89           C  
ATOM    469  C   SER A  35       1.016 -32.598  -6.786  1.00  0.89           C  
ATOM    470  O   SER A  35       1.781 -32.570  -5.818  1.00  0.89           O  
ATOM    471  CB  SER A  35       1.150 -30.811  -8.486  1.00  0.89           C  
ATOM    472  OG  SER A  35       1.768 -30.379  -9.674  1.00  0.89           O  
ATOM    473  H   SER A  35       0.490 -32.650 -10.003  1.00  0.89           H  
ATOM    474  HA  SER A  35       2.579 -32.336  -8.167  1.00  0.89           H  
ATOM    475 1HB  SER A  35       0.075 -30.722  -8.579  1.00  0.89           H  
ATOM    476 2HB  SER A  35       1.462 -30.176  -7.661  1.00  0.89           H  
ATOM    477  HG  SER A  35       1.330 -30.898 -10.389  1.00  0.89           H  
ATOM    478  N   TYR A  36      -0.256 -32.963  -6.686  1.00  0.91           N  
ATOM    479  CA  TYR A  36      -0.833 -33.323  -5.400  1.00  0.91           C  
ATOM    480  C   TYR A  36      -1.059 -34.822  -5.203  1.00  0.91           C  
ATOM    481  O   TYR A  36      -1.239 -35.274  -4.066  1.00  0.91           O  
ATOM    482  CB  TYR A  36      -2.115 -32.548  -5.205  1.00  0.91           C  
ATOM    483  CG  TYR A  36      -1.886 -31.061  -5.043  1.00  0.91           C  
ATOM    484  CD1 TYR A  36      -2.049 -30.213  -6.116  1.00  0.91           C  
ATOM    485  CD2 TYR A  36      -1.538 -30.546  -3.797  1.00  0.91           C  
ATOM    486  CE1 TYR A  36      -1.859 -28.861  -5.960  1.00  0.91           C  
ATOM    487  CE2 TYR A  36      -1.354 -29.185  -3.640  1.00  0.91           C  
ATOM    488  CZ  TYR A  36      -1.513 -28.343  -4.719  1.00  0.91           C  
ATOM    489  OH  TYR A  36      -1.336 -26.987  -4.568  1.00  0.91           O  
ATOM    490  H   TYR A  36      -0.845 -32.943  -7.522  1.00  0.91           H  
ATOM    491  HA  TYR A  36      -0.138 -33.006  -4.626  1.00  0.91           H  
ATOM    492 1HB  TYR A  36      -2.752 -32.699  -6.075  1.00  0.91           H  
ATOM    493 2HB  TYR A  36      -2.646 -32.918  -4.330  1.00  0.91           H  
ATOM    494  HD1 TYR A  36      -2.324 -30.621  -7.084  1.00  0.91           H  
ATOM    495  HD2 TYR A  36      -1.414 -31.213  -2.944  1.00  0.91           H  
ATOM    496  HE1 TYR A  36      -1.987 -28.207  -6.802  1.00  0.91           H  
ATOM    497  HE2 TYR A  36      -1.084 -28.783  -2.668  1.00  0.91           H  
ATOM    498  HH  TYR A  36      -1.530 -26.543  -5.400  1.00  0.91           H  
ATOM    499  N   ALA A  37      -1.038 -35.608  -6.278  1.00  0.92           N  
ATOM    500  CA  ALA A  37      -1.219 -37.052  -6.174  1.00  0.92           C  
ATOM    501  C   ALA A  37       0.086 -37.779  -5.896  1.00  0.92           C  
ATOM    502  O   ALA A  37       0.097 -38.810  -5.215  1.00  0.92           O  
ATOM    503  CB  ALA A  37      -1.789 -37.594  -7.434  1.00  0.92           C  
ATOM    504  H   ALA A  37      -0.925 -35.211  -7.208  1.00  0.92           H  
ATOM    505  HA  ALA A  37      -1.904 -37.249  -5.351  1.00  0.92           H  
ATOM    506 1HB  ALA A  37      -1.920 -38.649  -7.339  1.00  0.92           H  
ATOM    507 2HB  ALA A  37      -2.742 -37.104  -7.635  1.00  0.92           H  
ATOM    508 3HB  ALA A  37      -1.101 -37.393  -8.238  1.00  0.92           H  
ATOM    509  N   PHE A  38       1.201 -37.263  -6.414  1.00  0.93           N  
ATOM    510  CA  PHE A  38       2.473 -37.928  -6.204  1.00  0.93           C  
ATOM    511  C   PHE A  38       2.758 -38.252  -4.728  1.00  0.93           C  
ATOM    512  O   PHE A  38       3.072 -39.401  -4.442  1.00  0.93           O  
ATOM    513  CB  PHE A  38       3.637 -37.187  -6.874  1.00  0.93           C  
ATOM    514  CG  PHE A  38       4.963 -37.755  -6.506  1.00  0.93           C  
ATOM    515  CD1 PHE A  38       5.464 -38.909  -7.091  1.00  0.93           C  
ATOM    516  CD2 PHE A  38       5.716 -37.118  -5.564  1.00  0.93           C  
ATOM    517  CE1 PHE A  38       6.716 -39.392  -6.716  1.00  0.93           C  
ATOM    518  CE2 PHE A  38       6.959 -37.593  -5.197  1.00  0.93           C  
ATOM    519  CZ  PHE A  38       7.453 -38.733  -5.780  1.00  0.93           C  
ATOM    520  H   PHE A  38       1.186 -36.416  -6.987  1.00  0.93           H  
ATOM    521  HA  PHE A  38       2.416 -38.888  -6.724  1.00  0.93           H  
ATOM    522 1HB  PHE A  38       3.526 -37.272  -7.954  1.00  0.93           H  
ATOM    523 2HB  PHE A  38       3.636 -36.134  -6.662  1.00  0.93           H  
ATOM    524  HD1 PHE A  38       4.876 -39.428  -7.845  1.00  0.93           H  
ATOM    525  HD2 PHE A  38       5.306 -36.223  -5.115  1.00  0.93           H  
ATOM    526  HE1 PHE A  38       7.125 -40.288  -7.172  1.00  0.93           H  
ATOM    527  HE2 PHE A  38       7.552 -37.070  -4.452  1.00  0.93           H  
ATOM    528  HZ  PHE A  38       8.428 -39.113  -5.501  1.00  0.93           H  
ATOM    529  N   PRO A  39       2.632 -37.321  -3.749  1.00  0.94           N  
ATOM    530  CA  PRO A  39       2.873 -37.570  -2.338  1.00  0.94           C  
ATOM    531  C   PRO A  39       2.041 -38.745  -1.794  1.00  0.94           C  
ATOM    532  O   PRO A  39       2.408 -39.350  -0.781  1.00  0.94           O  
ATOM    533  CB  PRO A  39       2.452 -36.247  -1.688  1.00  0.94           C  
ATOM    534  CG  PRO A  39       2.618 -35.223  -2.778  1.00  0.94           C  
ATOM    535  CD  PRO A  39       2.229 -35.930  -4.026  1.00  0.94           C  
ATOM    536  HA  PRO A  39       3.950 -37.750  -2.191  1.00  0.94           H  
ATOM    537 1HB  PRO A  39       1.413 -36.323  -1.331  1.00  0.94           H  
ATOM    538 2HB  PRO A  39       3.080 -36.038  -0.805  1.00  0.94           H  
ATOM    539 1HG  PRO A  39       1.987 -34.345  -2.590  1.00  0.94           H  
ATOM    540 2HG  PRO A  39       3.633 -34.875  -2.817  1.00  0.94           H  
ATOM    541 1HD  PRO A  39       1.169 -35.867  -4.116  1.00  0.94           H  
ATOM    542 2HD  PRO A  39       2.743 -35.475  -4.849  1.00  0.94           H  
ATOM    543  N   LYS A  40       0.899 -39.065  -2.435  1.00  0.96           N  
ATOM    544  CA  LYS A  40       0.084 -40.171  -1.965  1.00  0.96           C  
ATOM    545  C   LYS A  40       0.720 -41.445  -2.489  1.00  0.96           C  
ATOM    546  O   LYS A  40       0.852 -42.441  -1.769  1.00  0.96           O  
ATOM    547  CB  LYS A  40      -1.363 -40.034  -2.440  1.00  0.96           C  
ATOM    548  CG  LYS A  40      -2.235 -39.213  -1.521  1.00  0.96           C  
ATOM    549  CD  LYS A  40      -2.101 -37.732  -1.838  1.00  0.96           C  
ATOM    550  CE  LYS A  40      -2.902 -36.870  -0.881  1.00  0.96           C  
ATOM    551  NZ  LYS A  40      -2.952 -35.463  -1.336  1.00  0.96           N  
ATOM    552  H   LYS A  40       0.607 -38.590  -3.284  1.00  0.96           H  
ATOM    553  HA  LYS A  40       0.095 -40.197  -0.877  1.00  0.96           H  
ATOM    554 1HB  LYS A  40      -1.379 -39.538  -3.404  1.00  0.96           H  
ATOM    555 2HB  LYS A  40      -1.811 -41.007  -2.586  1.00  0.96           H  
ATOM    556 1HG  LYS A  40      -3.268 -39.519  -1.641  1.00  0.96           H  
ATOM    557 2HG  LYS A  40      -1.946 -39.390  -0.486  1.00  0.96           H  
ATOM    558 1HD  LYS A  40      -1.051 -37.442  -1.797  1.00  0.96           H  
ATOM    559 2HD  LYS A  40      -2.458 -37.547  -2.854  1.00  0.96           H  
ATOM    560 1HE  LYS A  40      -3.911 -37.259  -0.803  1.00  0.96           H  
ATOM    561 2HE  LYS A  40      -2.434 -36.896   0.104  1.00  0.96           H  
ATOM    562 1HZ  LYS A  40      -3.488 -34.911  -0.677  1.00  0.96           H  
ATOM    563 2HZ  LYS A  40      -2.008 -35.093  -1.400  1.00  0.96           H  
ATOM    564 3HZ  LYS A  40      -3.390 -35.424  -2.246  1.00  0.96           H  
ATOM    565  N   ALA A  41       1.212 -41.379  -3.734  1.00  0.98           N  
ATOM    566  CA  ALA A  41       1.895 -42.527  -4.319  1.00  0.98           C  
ATOM    567  C   ALA A  41       3.100 -42.846  -3.454  1.00  0.98           C  
ATOM    568  O   ALA A  41       3.425 -44.006  -3.241  1.00  0.98           O  
ATOM    569  CB  ALA A  41       2.325 -42.257  -5.749  1.00  0.98           C  
ATOM    570  H   ALA A  41       1.084 -40.523  -4.278  1.00  0.98           H  
ATOM    571  HA  ALA A  41       1.216 -43.380  -4.303  1.00  0.98           H  
ATOM    572 1HB  ALA A  41       2.818 -43.142  -6.148  1.00  0.98           H  
ATOM    573 2HB  ALA A  41       1.450 -42.033  -6.337  1.00  0.98           H  
ATOM    574 3HB  ALA A  41       3.010 -41.419  -5.786  1.00  0.98           H  
ATOM    575  N   VAL A  42       3.744 -41.790  -2.940  1.00  1.00           N  
ATOM    576  CA  VAL A  42       4.904 -41.900  -2.065  1.00  1.00           C  
ATOM    577  C   VAL A  42       4.534 -42.474  -0.701  1.00  1.00           C  
ATOM    578  O   VAL A  42       5.217 -43.364  -0.201  1.00  1.00           O  
ATOM    579  CB  VAL A  42       5.565 -40.540  -1.829  1.00  1.00           C  
ATOM    580  CG1 VAL A  42       6.653 -40.678  -0.807  1.00  1.00           C  
ATOM    581  CG2 VAL A  42       6.098 -40.003  -3.080  1.00  1.00           C  
ATOM    582  H   VAL A  42       3.413 -40.863  -3.210  1.00  1.00           H  
ATOM    583  HA  VAL A  42       5.627 -42.559  -2.542  1.00  1.00           H  
ATOM    584  HB  VAL A  42       4.830 -39.860  -1.427  1.00  1.00           H  
ATOM    585 1HG1 VAL A  42       7.101 -39.705  -0.614  1.00  1.00           H  
ATOM    586 2HG1 VAL A  42       6.202 -41.057   0.087  1.00  1.00           H  
ATOM    587 3HG1 VAL A  42       7.415 -41.365  -1.152  1.00  1.00           H  
ATOM    588 1HG2 VAL A  42       6.548 -39.037  -2.873  1.00  1.00           H  
ATOM    589 2HG2 VAL A  42       6.833 -40.661  -3.485  1.00  1.00           H  
ATOM    590 3HG2 VAL A  42       5.305 -39.890  -3.796  1.00  1.00           H  
ATOM    591  N   SER A  43       3.421 -42.002  -0.117  1.00  1.02           N  
ATOM    592  CA  SER A  43       2.957 -42.457   1.197  1.00  1.02           C  
ATOM    593  C   SER A  43       2.765 -43.973   1.223  1.00  1.02           C  
ATOM    594  O   SER A  43       3.060 -44.637   2.219  1.00  1.02           O  
ATOM    595  CB  SER A  43       1.658 -41.771   1.558  1.00  1.02           C  
ATOM    596  OG  SER A  43       1.852 -40.382   1.698  1.00  1.02           O  
ATOM    597  H   SER A  43       2.903 -41.251  -0.570  1.00  1.02           H  
ATOM    598  HA  SER A  43       3.708 -42.191   1.930  1.00  1.02           H  
ATOM    599 1HB  SER A  43       0.915 -41.964   0.788  1.00  1.02           H  
ATOM    600 2HB  SER A  43       1.277 -42.182   2.492  1.00  1.02           H  
ATOM    601  HG  SER A  43       2.191 -40.063   0.828  1.00  1.02           H  
ATOM    602  N   VAL A  44       2.337 -44.537   0.099  1.00  1.04           N  
ATOM    603  CA  VAL A  44       2.160 -45.982  -0.026  1.00  1.04           C  
ATOM    604  C   VAL A  44       3.457 -46.736   0.298  1.00  1.04           C  
ATOM    605  O   VAL A  44       3.422 -47.837   0.857  1.00  1.04           O  
ATOM    606  CB  VAL A  44       1.668 -46.362  -1.436  1.00  1.04           C  
ATOM    607  CG1 VAL A  44       1.721 -47.870  -1.639  1.00  1.04           C  
ATOM    608  CG2 VAL A  44       0.224 -45.865  -1.609  1.00  1.04           C  
ATOM    609  H   VAL A  44       2.084 -43.925  -0.683  1.00  1.04           H  
ATOM    610  HA  VAL A  44       1.394 -46.289   0.680  1.00  1.04           H  
ATOM    611  HB  VAL A  44       2.315 -45.905  -2.177  1.00  1.04           H  
ATOM    612 1HG1 VAL A  44       1.374 -48.100  -2.636  1.00  1.04           H  
ATOM    613 2HG1 VAL A  44       2.749 -48.226  -1.525  1.00  1.04           H  
ATOM    614 3HG1 VAL A  44       1.081 -48.367  -0.912  1.00  1.04           H  
ATOM    615 1HG2 VAL A  44      -0.132 -46.117  -2.609  1.00  1.04           H  
ATOM    616 2HG2 VAL A  44      -0.416 -46.334  -0.864  1.00  1.04           H  
ATOM    617 3HG2 VAL A  44       0.197 -44.789  -1.480  1.00  1.04           H  
ATOM    618  N   PHE A  45       4.599 -46.148  -0.061  1.00  1.06           N  
ATOM    619  CA  PHE A  45       5.906 -46.758   0.121  1.00  1.06           C  
ATOM    620  C   PHE A  45       6.542 -46.441   1.477  1.00  1.06           C  
ATOM    621  O   PHE A  45       7.695 -46.821   1.719  1.00  1.06           O  
ATOM    622  CB  PHE A  45       6.891 -46.212  -0.897  1.00  1.06           C  
ATOM    623  CG  PHE A  45       6.677 -46.541  -2.354  1.00  1.06           C  
ATOM    624  CD1 PHE A  45       5.870 -45.742  -3.093  1.00  1.06           C  
ATOM    625  CD2 PHE A  45       7.330 -47.577  -2.990  1.00  1.06           C  
ATOM    626  CE1 PHE A  45       5.667 -45.948  -4.447  1.00  1.06           C  
ATOM    627  CE2 PHE A  45       7.149 -47.787  -4.351  1.00  1.06           C  
ATOM    628  CZ  PHE A  45       6.313 -46.976  -5.079  1.00  1.06           C  
ATOM    629  H   PHE A  45       4.573 -45.208  -0.450  1.00  1.06           H  
ATOM    630  HA  PHE A  45       5.805 -47.836   0.013  1.00  1.06           H  
ATOM    631 1HB  PHE A  45       6.936 -45.127  -0.804  1.00  1.06           H  
ATOM    632 2HB  PHE A  45       7.853 -46.595  -0.604  1.00  1.06           H  
ATOM    633  HD1 PHE A  45       5.389 -44.930  -2.578  1.00  1.06           H  
ATOM    634  HD2 PHE A  45       8.005 -48.228  -2.419  1.00  1.06           H  
ATOM    635  HE1 PHE A  45       5.004 -45.287  -5.002  1.00  1.06           H  
ATOM    636  HE2 PHE A  45       7.670 -48.601  -4.847  1.00  1.06           H  
ATOM    637  HZ  PHE A  45       6.166 -47.154  -6.144  1.00  1.06           H  
ATOM    638  N   PHE A  46       5.820 -45.764   2.375  1.00  1.08           N  
ATOM    639  CA  PHE A  46       6.436 -45.419   3.648  1.00  1.08           C  
ATOM    640  C   PHE A  46       6.870 -46.654   4.420  1.00  1.08           C  
ATOM    641  O   PHE A  46       7.948 -46.665   5.007  1.00  1.08           O  
ATOM    642  CB  PHE A  46       5.524 -44.517   4.485  1.00  1.08           C  
ATOM    643  CG  PHE A  46       5.606 -43.069   4.033  1.00  1.08           C  
ATOM    644  CD1 PHE A  46       6.553 -42.716   3.093  1.00  1.08           C  
ATOM    645  CD2 PHE A  46       4.821 -42.059   4.584  1.00  1.08           C  
ATOM    646  CE1 PHE A  46       6.724 -41.422   2.702  1.00  1.08           C  
ATOM    647  CE2 PHE A  46       4.995 -40.740   4.169  1.00  1.08           C  
ATOM    648  CZ  PHE A  46       5.950 -40.435   3.228  1.00  1.08           C  
ATOM    649  H   PHE A  46       4.867 -45.465   2.179  1.00  1.08           H  
ATOM    650  HA  PHE A  46       7.335 -44.843   3.438  1.00  1.08           H  
ATOM    651 1HB  PHE A  46       4.491 -44.848   4.388  1.00  1.08           H  
ATOM    652 2HB  PHE A  46       5.798 -44.577   5.538  1.00  1.08           H  
ATOM    653  HD1 PHE A  46       7.169 -43.490   2.669  1.00  1.08           H  
ATOM    654  HD2 PHE A  46       4.077 -42.308   5.342  1.00  1.08           H  
ATOM    655  HE1 PHE A  46       7.484 -41.181   1.967  1.00  1.08           H  
ATOM    656  HE2 PHE A  46       4.388 -39.944   4.587  1.00  1.08           H  
ATOM    657  HZ  PHE A  46       6.097 -39.413   2.906  1.00  1.08           H  
ATOM    658  N   LYS A  47       6.076 -47.715   4.394  1.00  1.10           N  
ATOM    659  CA  LYS A  47       6.453 -48.947   5.080  1.00  1.10           C  
ATOM    660  C   LYS A  47       7.834 -49.433   4.640  1.00  1.10           C  
ATOM    661  O   LYS A  47       8.669 -49.794   5.476  1.00  1.10           O  
ATOM    662  CB  LYS A  47       5.401 -50.017   4.797  1.00  1.10           C  
ATOM    663  CG  LYS A  47       5.664 -51.410   5.371  1.00  1.10           C  
ATOM    664  CD  LYS A  47       4.484 -52.324   5.012  1.00  1.10           C  
ATOM    665  CE  LYS A  47       4.717 -53.785   5.333  1.00  1.10           C  
ATOM    666  NZ  LYS A  47       3.505 -54.608   4.975  1.00  1.10           N  
ATOM    667  H   LYS A  47       5.201 -47.659   3.895  1.00  1.10           H  
ATOM    668  HA  LYS A  47       6.490 -48.754   6.151  1.00  1.10           H  
ATOM    669 1HB  LYS A  47       4.441 -49.683   5.186  1.00  1.10           H  
ATOM    670 2HB  LYS A  47       5.292 -50.131   3.719  1.00  1.10           H  
ATOM    671 1HG  LYS A  47       6.589 -51.821   4.951  1.00  1.10           H  
ATOM    672 2HG  LYS A  47       5.768 -51.354   6.453  1.00  1.10           H  
ATOM    673 1HD  LYS A  47       3.608 -52.000   5.567  1.00  1.10           H  
ATOM    674 2HD  LYS A  47       4.263 -52.242   3.947  1.00  1.10           H  
ATOM    675 1HE  LYS A  47       5.570 -54.141   4.755  1.00  1.10           H  
ATOM    676 2HE  LYS A  47       4.933 -53.906   6.393  1.00  1.10           H  
ATOM    677 1HZ  LYS A  47       3.667 -55.575   5.173  1.00  1.10           H  
ATOM    678 2HZ  LYS A  47       2.708 -54.286   5.509  1.00  1.10           H  
ATOM    679 3HZ  LYS A  47       3.268 -54.504   3.963  1.00  1.10           H  
ATOM    680  N   GLU A  48       8.074 -49.435   3.323  1.00  1.12           N  
ATOM    681  CA  GLU A  48       9.354 -49.881   2.783  1.00  1.12           C  
ATOM    682  C   GLU A  48      10.478 -48.974   3.242  1.00  1.12           C  
ATOM    683  O   GLU A  48      11.531 -49.457   3.639  1.00  1.12           O  
ATOM    684  CB  GLU A  48       9.309 -49.972   1.255  1.00  1.12           C  
ATOM    685  CG  GLU A  48      10.617 -50.454   0.567  1.00  1.12           C  
ATOM    686  CD  GLU A  48      10.461 -50.628  -0.957  1.00  1.12           C  
ATOM    687  OE1 GLU A  48       9.345 -50.663  -1.417  1.00  1.12           O  
ATOM    688  OE2 GLU A  48      11.459 -50.686  -1.668  1.00  1.12           O  
ATOM    689  H   GLU A  48       7.363 -49.096   2.694  1.00  1.12           H  
ATOM    690  HA  GLU A  48       9.553 -50.881   3.170  1.00  1.12           H  
ATOM    691 1HB  GLU A  48       8.537 -50.671   0.979  1.00  1.12           H  
ATOM    692 2HB  GLU A  48       9.044 -48.998   0.836  1.00  1.12           H  
ATOM    693 1HG  GLU A  48      11.403 -49.720   0.759  1.00  1.12           H  
ATOM    694 2HG  GLU A  48      10.927 -51.399   1.011  1.00  1.12           H  
ATOM    695  N   LEU A  49      10.266 -47.660   3.222  1.00  1.13           N  
ATOM    696  CA  LEU A  49      11.331 -46.759   3.653  1.00  1.13           C  
ATOM    697  C   LEU A  49      11.673 -46.979   5.123  1.00  1.13           C  
ATOM    698  O   LEU A  49      12.847 -46.977   5.500  1.00  1.13           O  
ATOM    699  CB  LEU A  49      10.923 -45.311   3.412  1.00  1.13           C  
ATOM    700  CG  LEU A  49      10.858 -44.889   1.940  1.00  1.13           C  
ATOM    701  CD1 LEU A  49      10.271 -43.536   1.860  1.00  1.13           C  
ATOM    702  CD2 LEU A  49      12.259 -44.877   1.358  1.00  1.13           C  
ATOM    703  H   LEU A  49       9.371 -47.294   2.888  1.00  1.13           H  
ATOM    704  HA  LEU A  49      12.219 -46.971   3.060  1.00  1.13           H  
ATOM    705 1HB  LEU A  49       9.933 -45.161   3.845  1.00  1.13           H  
ATOM    706 2HB  LEU A  49      11.627 -44.657   3.926  1.00  1.13           H  
ATOM    707  HG  LEU A  49      10.224 -45.585   1.380  1.00  1.13           H  
ATOM    708 1HD1 LEU A  49      10.220 -43.211   0.821  1.00  1.13           H  
ATOM    709 2HD1 LEU A  49       9.290 -43.547   2.283  1.00  1.13           H  
ATOM    710 3HD1 LEU A  49      10.904 -42.874   2.427  1.00  1.13           H  
ATOM    711 1HD2 LEU A  49      12.229 -44.569   0.330  1.00  1.13           H  
ATOM    712 2HD2 LEU A  49      12.850 -44.178   1.920  1.00  1.13           H  
ATOM    713 3HD2 LEU A  49      12.698 -45.876   1.425  1.00  1.13           H  
ATOM    714  N   ILE A  50      10.652 -47.239   5.940  1.00  1.13           N  
ATOM    715  CA  ILE A  50      10.855 -47.483   7.360  1.00  1.13           C  
ATOM    716  C   ILE A  50      11.679 -48.748   7.583  1.00  1.13           C  
ATOM    717  O   ILE A  50      12.701 -48.711   8.294  1.00  1.13           O  
ATOM    718  CB  ILE A  50       9.471 -47.585   8.056  1.00  1.13           C  
ATOM    719  CG1 ILE A  50       8.822 -46.196   8.054  1.00  1.13           C  
ATOM    720  CG2 ILE A  50       9.557 -48.161   9.443  1.00  1.13           C  
ATOM    721  CD1 ILE A  50       7.365 -46.183   8.414  1.00  1.13           C  
ATOM    722  H   ILE A  50       9.703 -47.221   5.569  1.00  1.13           H  
ATOM    723  HA  ILE A  50      11.380 -46.648   7.785  1.00  1.13           H  
ATOM    724  HB  ILE A  50       8.835 -48.225   7.461  1.00  1.13           H  
ATOM    725 1HG1 ILE A  50       9.352 -45.570   8.772  1.00  1.13           H  
ATOM    726 2HG1 ILE A  50       8.944 -45.766   7.070  1.00  1.13           H  
ATOM    727 1HG2 ILE A  50       8.557 -48.220   9.870  1.00  1.13           H  
ATOM    728 2HG2 ILE A  50       9.992 -49.157   9.401  1.00  1.13           H  
ATOM    729 3HG2 ILE A  50      10.164 -47.533  10.052  1.00  1.13           H  
ATOM    730 1HD1 ILE A  50       6.998 -45.157   8.386  1.00  1.13           H  
ATOM    731 2HD1 ILE A  50       6.808 -46.785   7.698  1.00  1.13           H  
ATOM    732 3HD1 ILE A  50       7.238 -46.590   9.414  1.00  1.13           H  
ATOM    733  N   GLN A  51      11.283 -49.842   6.928  1.00  1.12           N  
ATOM    734  CA  GLN A  51      11.973 -51.121   7.053  1.00  1.12           C  
ATOM    735  C   GLN A  51      13.368 -51.141   6.418  1.00  1.12           C  
ATOM    736  O   GLN A  51      14.297 -51.730   6.973  1.00  1.12           O  
ATOM    737  CB  GLN A  51      11.113 -52.242   6.452  1.00  1.12           C  
ATOM    738  CG  GLN A  51       9.838 -52.547   7.252  1.00  1.12           C  
ATOM    739  CD  GLN A  51       8.972 -53.653   6.632  1.00  1.12           C  
ATOM    740  OE1 GLN A  51       8.913 -53.836   5.411  1.00  1.12           O  
ATOM    741  NE2 GLN A  51       8.297 -54.413   7.497  1.00  1.12           N  
ATOM    742  H   GLN A  51      10.445 -49.790   6.341  1.00  1.12           H  
ATOM    743  HA  GLN A  51      12.096 -51.327   8.116  1.00  1.12           H  
ATOM    744 1HB  GLN A  51      10.808 -51.949   5.441  1.00  1.12           H  
ATOM    745 2HB  GLN A  51      11.701 -53.152   6.367  1.00  1.12           H  
ATOM    746 1HG  GLN A  51      10.121 -52.853   8.257  1.00  1.12           H  
ATOM    747 2HG  GLN A  51       9.238 -51.635   7.295  1.00  1.12           H  
ATOM    748 1HE2 GLN A  51       7.721 -55.159   7.166  1.00  1.12           H  
ATOM    749 2HE2 GLN A  51       8.374 -54.239   8.479  1.00  1.12           H  
ATOM    750  N   GLU A  52      13.515 -50.486   5.266  1.00  1.10           N  
ATOM    751  CA  GLU A  52      14.770 -50.458   4.522  1.00  1.10           C  
ATOM    752  C   GLU A  52      15.831 -49.610   5.209  1.00  1.10           C  
ATOM    753  O   GLU A  52      17.012 -49.965   5.206  1.00  1.10           O  
ATOM    754  CB  GLU A  52      14.540 -49.915   3.102  1.00  1.10           C  
ATOM    755  CG  GLU A  52      15.762 -49.942   2.170  1.00  1.10           C  
ATOM    756  CD  GLU A  52      16.256 -51.346   1.830  1.00  1.10           C  
ATOM    757  OE1 GLU A  52      15.528 -52.291   2.031  1.00  1.10           O  
ATOM    758  OE2 GLU A  52      17.368 -51.461   1.350  1.00  1.10           O  
ATOM    759  H   GLU A  52      12.718 -50.013   4.858  1.00  1.10           H  
ATOM    760  HA  GLU A  52      15.145 -51.478   4.450  1.00  1.10           H  
ATOM    761 1HB  GLU A  52      13.744 -50.486   2.621  1.00  1.10           H  
ATOM    762 2HB  GLU A  52      14.198 -48.877   3.168  1.00  1.10           H  
ATOM    763 1HG  GLU A  52      15.505 -49.425   1.246  1.00  1.10           H  
ATOM    764 2HG  GLU A  52      16.569 -49.388   2.647  1.00  1.10           H  
ATOM    765  N   PHE A  53      15.425 -48.478   5.785  1.00  1.08           N  
ATOM    766  CA  PHE A  53      16.392 -47.583   6.388  1.00  1.08           C  
ATOM    767  C   PHE A  53      16.538 -47.703   7.908  1.00  1.08           C  
ATOM    768  O   PHE A  53      17.543 -47.248   8.453  1.00  1.08           O  
ATOM    769  CB  PHE A  53      16.051 -46.143   6.029  1.00  1.08           C  
ATOM    770  CG  PHE A  53      16.158 -45.809   4.561  1.00  1.08           C  
ATOM    771  CD1 PHE A  53      16.997 -46.510   3.703  1.00  1.08           C  
ATOM    772  CD2 PHE A  53      15.432 -44.773   4.054  1.00  1.08           C  
ATOM    773  CE1 PHE A  53      17.090 -46.156   2.367  1.00  1.08           C  
ATOM    774  CE2 PHE A  53      15.527 -44.407   2.730  1.00  1.08           C  
ATOM    775  CZ  PHE A  53      16.355 -45.097   1.881  1.00  1.08           C  
ATOM    776  H   PHE A  53      14.443 -48.198   5.763  1.00  1.08           H  
ATOM    777  HA  PHE A  53      17.364 -47.807   5.950  1.00  1.08           H  
ATOM    778 1HB  PHE A  53      15.035 -45.934   6.343  1.00  1.08           H  
ATOM    779 2HB  PHE A  53      16.705 -45.470   6.575  1.00  1.08           H  
ATOM    780  HD1 PHE A  53      17.590 -47.341   4.090  1.00  1.08           H  
ATOM    781  HD2 PHE A  53      14.781 -44.242   4.725  1.00  1.08           H  
ATOM    782  HE1 PHE A  53      17.756 -46.709   1.704  1.00  1.08           H  
ATOM    783  HE2 PHE A  53      14.950 -43.573   2.356  1.00  1.08           H  
ATOM    784  HZ  PHE A  53      16.434 -44.808   0.831  1.00  1.08           H  
ATOM    785  N   GLY A  54      15.571 -48.303   8.615  1.00  1.05           N  
ATOM    786  CA  GLY A  54      15.699 -48.373  10.072  1.00  1.05           C  
ATOM    787  C   GLY A  54      15.334 -47.038  10.715  1.00  1.05           C  
ATOM    788  O   GLY A  54      16.030 -46.548  11.607  1.00  1.05           O  
ATOM    789  H   GLY A  54      14.729 -48.672   8.178  1.00  1.05           H  
ATOM    790 1HA  GLY A  54      15.040 -49.154  10.451  1.00  1.05           H  
ATOM    791 2HA  GLY A  54      16.717 -48.649  10.338  1.00  1.05           H  
ATOM    792  N   ILE A  55      14.258 -46.439  10.222  1.00  1.02           N  
ATOM    793  CA  ILE A  55      13.814 -45.119  10.681  1.00  1.02           C  
ATOM    794  C   ILE A  55      12.388 -45.167  11.232  1.00  1.02           C  
ATOM    795  O   ILE A  55      11.731 -46.198  11.138  1.00  1.02           O  
ATOM    796  CB  ILE A  55      13.949 -44.115   9.524  1.00  1.02           C  
ATOM    797  CG1 ILE A  55      13.063 -44.535   8.384  1.00  1.02           C  
ATOM    798  CG2 ILE A  55      15.392 -44.007   9.064  1.00  1.02           C  
ATOM    799  CD1 ILE A  55      12.993 -43.542   7.267  1.00  1.02           C  
ATOM    800  H   ILE A  55      13.729 -46.943   9.508  1.00  1.02           H  
ATOM    801  HA  ILE A  55      14.470 -44.789  11.485  1.00  1.02           H  
ATOM    802  HB  ILE A  55      13.617 -43.146   9.860  1.00  1.02           H  
ATOM    803 1HG1 ILE A  55      13.424 -45.483   7.989  1.00  1.02           H  
ATOM    804 2HG1 ILE A  55      12.054 -44.679   8.772  1.00  1.02           H  
ATOM    805 1HG2 ILE A  55      15.464 -43.285   8.252  1.00  1.02           H  
ATOM    806 2HG2 ILE A  55      16.011 -43.682   9.899  1.00  1.02           H  
ATOM    807 3HG2 ILE A  55      15.735 -44.970   8.719  1.00  1.02           H  
ATOM    808 1HD1 ILE A  55      12.329 -43.922   6.488  1.00  1.02           H  
ATOM    809 2HD1 ILE A  55      12.609 -42.595   7.645  1.00  1.02           H  
ATOM    810 3HD1 ILE A  55      13.984 -43.397   6.862  1.00  1.02           H  
ATOM    811  N   GLY A  56      11.930 -44.096  11.894  1.00  1.00           N  
ATOM    812  CA  GLY A  56      10.566 -44.100  12.451  1.00  1.00           C  
ATOM    813  C   GLY A  56       9.550 -43.394  11.558  1.00  1.00           C  
ATOM    814  O   GLY A  56       9.844 -43.069  10.391  1.00  1.00           O  
ATOM    815  H   GLY A  56      12.506 -43.244  11.988  1.00  1.00           H  
ATOM    816 1HA  GLY A  56      10.244 -45.127  12.624  1.00  1.00           H  
ATOM    817 2HA  GLY A  56      10.578 -43.611  13.427  1.00  1.00           H  
ATOM    818  N   TYR A  57       8.350 -43.134  12.106  1.00  0.99           N  
ATOM    819  CA  TYR A  57       7.305 -42.470  11.341  1.00  0.99           C  
ATOM    820  C   TYR A  57       7.571 -40.980  11.328  1.00  0.99           C  
ATOM    821  O   TYR A  57       7.302 -40.306  10.336  1.00  0.99           O  
ATOM    822  CB  TYR A  57       5.925 -42.765  11.914  1.00  0.99           C  
ATOM    823  CG  TYR A  57       5.459 -44.184  11.696  1.00  0.99           C  
ATOM    824  CD1 TYR A  57       5.633 -45.124  12.696  1.00  0.99           C  
ATOM    825  CD2 TYR A  57       4.830 -44.540  10.511  1.00  0.99           C  
ATOM    826  CE1 TYR A  57       5.204 -46.417  12.512  1.00  0.99           C  
ATOM    827  CE2 TYR A  57       4.393 -45.838  10.329  1.00  0.99           C  
ATOM    828  CZ  TYR A  57       4.585 -46.776  11.325  1.00  0.99           C  
ATOM    829  OH  TYR A  57       4.166 -48.076  11.149  1.00  0.99           O  
ATOM    830  H   TYR A  57       8.146 -43.383  13.089  1.00  0.99           H  
ATOM    831  HA  TYR A  57       7.339 -42.830  10.313  1.00  0.99           H  
ATOM    832 1HB  TYR A  57       5.925 -42.563  12.991  1.00  0.99           H  
ATOM    833 2HB  TYR A  57       5.196 -42.094  11.462  1.00  0.99           H  
ATOM    834  HD1 TYR A  57       6.118 -44.836  13.632  1.00  0.99           H  
ATOM    835  HD2 TYR A  57       4.681 -43.800   9.725  1.00  0.99           H  
ATOM    836  HE1 TYR A  57       5.350 -47.153  13.301  1.00  0.99           H  
ATOM    837  HE2 TYR A  57       3.903 -46.122   9.397  1.00  0.99           H  
ATOM    838  HH  TYR A  57       3.667 -48.142  10.330  1.00  0.99           H  
ATOM    839  N   SER A  58       8.162 -40.456  12.411  1.00  0.99           N  
ATOM    840  CA  SER A  58       8.482 -39.031  12.474  1.00  0.99           C  
ATOM    841  C   SER A  58       9.567 -38.661  11.480  1.00  0.99           C  
ATOM    842  O   SER A  58       9.722 -37.494  11.118  1.00  0.99           O  
ATOM    843  CB  SER A  58       8.895 -38.647  13.871  1.00  0.99           C  
ATOM    844  OG  SER A  58      10.070 -39.285  14.255  1.00  0.99           O  
ATOM    845  H   SER A  58       8.382 -41.044  13.229  1.00  0.99           H  
ATOM    846  HA  SER A  58       7.597 -38.458  12.213  1.00  0.99           H  
ATOM    847 1HB  SER A  58       9.035 -37.575  13.912  1.00  0.99           H  
ATOM    848 2HB  SER A  58       8.111 -38.908  14.562  1.00  0.99           H  
ATOM    849  HG  SER A  58       9.786 -40.199  14.504  1.00  0.99           H  
ATOM    850  N   ASP A  59      10.299 -39.667  11.016  1.00  0.99           N  
ATOM    851  CA  ASP A  59      11.337 -39.449  10.041  1.00  0.99           C  
ATOM    852  C   ASP A  59      10.762 -39.642   8.647  1.00  0.99           C  
ATOM    853  O   ASP A  59      10.862 -38.767   7.794  1.00  0.99           O  
ATOM    854  CB  ASP A  59      12.454 -40.493  10.197  1.00  0.99           C  
ATOM    855  CG  ASP A  59      13.240 -40.466  11.515  1.00  0.99           C  
ATOM    856  OD1 ASP A  59      13.760 -39.436  11.863  1.00  0.99           O  
ATOM    857  OD2 ASP A  59      13.313 -41.515  12.168  1.00  0.99           O  
ATOM    858  H   ASP A  59      10.113 -40.594  11.366  1.00  0.99           H  
ATOM    859  HA  ASP A  59      11.730 -38.437  10.138  1.00  0.99           H  
ATOM    860 1HB  ASP A  59      12.008 -41.480  10.096  1.00  0.99           H  
ATOM    861 2HB  ASP A  59      13.162 -40.382   9.374  1.00  0.99           H  
ATOM    862  N   THR A  60      10.051 -40.740   8.443  1.00  0.99           N  
ATOM    863  CA  THR A  60       9.559 -41.076   7.124  1.00  0.99           C  
ATOM    864  C   THR A  60       8.514 -40.070   6.640  1.00  0.99           C  
ATOM    865  O   THR A  60       8.555 -39.613   5.494  1.00  0.99           O  
ATOM    866  CB  THR A  60       8.981 -42.478   7.150  1.00  0.99           C  
ATOM    867  OG1 THR A  60       9.973 -43.374   7.602  1.00  0.99           O  
ATOM    868  CG2 THR A  60       8.622 -42.860   5.767  1.00  0.99           C  
ATOM    869  H   THR A  60       9.919 -41.417   9.193  1.00  0.99           H  
ATOM    870  HA  THR A  60      10.397 -41.058   6.428  1.00  0.99           H  
ATOM    871  HB  THR A  60       8.109 -42.525   7.804  1.00  0.99           H  
ATOM    872  HG1 THR A  60      10.070 -43.271   8.583  1.00  0.99           H  
ATOM    873 1HG2 THR A  60       8.222 -43.869   5.756  1.00  0.99           H  
ATOM    874 2HG2 THR A  60       7.883 -42.160   5.424  1.00  0.99           H  
ATOM    875 3HG2 THR A  60       9.501 -42.811   5.128  1.00  0.99           H  
ATOM    876  N   ALA A  61       7.602 -39.676   7.547  1.00  0.98           N  
ATOM    877  CA  ALA A  61       6.522 -38.730   7.268  1.00  0.98           C  
ATOM    878  C   ALA A  61       7.078 -37.374   6.838  1.00  0.98           C  
ATOM    879  O   ALA A  61       6.368 -36.584   6.197  1.00  0.98           O  
ATOM    880  CB  ALA A  61       5.618 -38.561   8.488  1.00  0.98           C  
ATOM    881  H   ALA A  61       7.635 -40.065   8.487  1.00  0.98           H  
ATOM    882  HA  ALA A  61       5.930 -39.128   6.447  1.00  0.98           H  
ATOM    883 1HB  ALA A  61       4.810 -37.880   8.254  1.00  0.98           H  
ATOM    884 2HB  ALA A  61       5.204 -39.525   8.776  1.00  0.98           H  
ATOM    885 3HB  ALA A  61       6.203 -38.157   9.314  1.00  0.98           H  
ATOM    886  N   TRP A  62       8.343 -37.091   7.191  1.00  0.97           N  
ATOM    887  CA  TRP A  62       8.979 -35.845   6.833  1.00  0.97           C  
ATOM    888  C   TRP A  62       8.978 -35.706   5.322  1.00  0.97           C  
ATOM    889  O   TRP A  62       8.853 -34.592   4.829  1.00  0.97           O  
ATOM    890  CB  TRP A  62      10.415 -35.747   7.324  1.00  0.97           C  
ATOM    891  CG  TRP A  62      11.100 -34.380   7.091  1.00  0.97           C  
ATOM    892  CD1 TRP A  62      11.983 -34.074   6.105  1.00  0.97           C  
ATOM    893  CD2 TRP A  62      10.996 -33.183   7.901  1.00  0.97           C  
ATOM    894  NE1 TRP A  62      12.426 -32.782   6.237  1.00  0.97           N  
ATOM    895  CE2 TRP A  62      11.838 -32.224   7.326  1.00  0.97           C  
ATOM    896  CE3 TRP A  62      10.285 -32.857   9.046  1.00  0.97           C  
ATOM    897  CZ2 TRP A  62      11.981 -30.957   7.864  1.00  0.97           C  
ATOM    898  CZ3 TRP A  62      10.418 -31.588   9.585  1.00  0.97           C  
ATOM    899  CH2 TRP A  62      11.245 -30.662   9.011  1.00  0.97           C  
ATOM    900  H   TRP A  62       8.917 -37.776   7.677  1.00  0.97           H  
ATOM    901  HA  TRP A  62       8.412 -35.032   7.278  1.00  0.97           H  
ATOM    902 1HB  TRP A  62      10.451 -35.981   8.391  1.00  0.97           H  
ATOM    903 2HB  TRP A  62      10.993 -36.487   6.824  1.00  0.97           H  
ATOM    904  HD1 TRP A  62      12.286 -34.738   5.338  1.00  0.97           H  
ATOM    905  HE1 TRP A  62      13.089 -32.322   5.629  1.00  0.97           H  
ATOM    906  HE3 TRP A  62       9.639 -33.590   9.507  1.00  0.97           H  
ATOM    907  HZ2 TRP A  62      12.637 -30.209   7.419  1.00  0.97           H  
ATOM    908  HZ3 TRP A  62       9.848 -31.346  10.482  1.00  0.97           H  
ATOM    909  HH2 TRP A  62      11.328 -29.674   9.463  1.00  0.97           H  
ATOM    910  N   ILE A  63       9.123 -36.815   4.567  1.00  0.96           N  
ATOM    911  CA  ILE A  63       9.203 -36.692   3.111  1.00  0.96           C  
ATOM    912  C   ILE A  63       7.951 -36.047   2.567  1.00  0.96           C  
ATOM    913  O   ILE A  63       8.018 -35.131   1.744  1.00  0.96           O  
ATOM    914  CB  ILE A  63       9.279 -38.044   2.384  1.00  0.96           C  
ATOM    915  CG1 ILE A  63      10.541 -38.750   2.630  1.00  0.96           C  
ATOM    916  CG2 ILE A  63       9.128 -37.799   0.878  1.00  0.96           C  
ATOM    917  CD1 ILE A  63      10.486 -40.145   2.173  1.00  0.96           C  
ATOM    918  H   ILE A  63       9.153 -37.738   5.003  1.00  0.96           H  
ATOM    919  HA  ILE A  63      10.070 -36.092   2.853  1.00  0.96           H  
ATOM    920  HB  ILE A  63       8.475 -38.686   2.734  1.00  0.96           H  
ATOM    921 1HG1 ILE A  63      11.339 -38.251   2.093  1.00  0.96           H  
ATOM    922 2HG1 ILE A  63      10.757 -38.748   3.687  1.00  0.96           H  
ATOM    923 1HG2 ILE A  63       9.161 -38.751   0.360  1.00  0.96           H  
ATOM    924 2HG2 ILE A  63       8.178 -37.309   0.670  1.00  0.96           H  
ATOM    925 3HG2 ILE A  63       9.946 -37.164   0.528  1.00  0.96           H  
ATOM    926 1HD1 ILE A  63      11.430 -40.616   2.362  1.00  0.96           H  
ATOM    927 2HD1 ILE A  63       9.700 -40.664   2.719  1.00  0.96           H  
ATOM    928 3HD1 ILE A  63      10.275 -40.177   1.104  1.00  0.96           H  
ATOM    929  N   SER A  64       6.793 -36.515   3.022  1.00  0.94           N  
ATOM    930  CA  SER A  64       5.560 -35.941   2.534  1.00  0.94           C  
ATOM    931  C   SER A  64       5.509 -34.475   2.914  1.00  0.94           C  
ATOM    932  O   SER A  64       5.206 -33.626   2.074  1.00  0.94           O  
ATOM    933  CB  SER A  64       4.354 -36.678   3.090  1.00  0.94           C  
ATOM    934  OG  SER A  64       3.155 -36.109   2.626  1.00  0.94           O  
ATOM    935  H   SER A  64       6.783 -37.250   3.718  1.00  0.94           H  
ATOM    936  HA  SER A  64       5.543 -36.016   1.446  1.00  0.94           H  
ATOM    937 1HB  SER A  64       4.395 -37.721   2.788  1.00  0.94           H  
ATOM    938 2HB  SER A  64       4.379 -36.652   4.184  1.00  0.94           H  
ATOM    939  HG  SER A  64       2.450 -36.647   2.997  1.00  0.94           H  
ATOM    940  N   SER A  65       5.821 -34.172   4.178  1.00  0.92           N  
ATOM    941  CA  SER A  65       5.718 -32.794   4.632  1.00  0.92           C  
ATOM    942  C   SER A  65       6.701 -31.839   3.986  1.00  0.92           C  
ATOM    943  O   SER A  65       6.343 -30.696   3.733  1.00  0.92           O  
ATOM    944  CB  SER A  65       5.949 -32.747   6.104  1.00  0.92           C  
ATOM    945  OG  SER A  65       7.282 -33.028   6.424  1.00  0.92           O  
ATOM    946  H   SER A  65       6.102 -34.913   4.825  1.00  0.92           H  
ATOM    947  HA  SER A  65       4.708 -32.442   4.421  1.00  0.92           H  
ATOM    948 1HB  SER A  65       5.651 -31.816   6.515  1.00  0.92           H  
ATOM    949 2HB  SER A  65       5.330 -33.472   6.522  1.00  0.92           H  
ATOM    950  HG  SER A  65       7.605 -33.654   5.755  1.00  0.92           H  
ATOM    951  N   ILE A  66       7.922 -32.289   3.684  1.00  0.89           N  
ATOM    952  CA  ILE A  66       8.895 -31.411   3.058  1.00  0.89           C  
ATOM    953  C   ILE A  66       8.570 -31.236   1.584  1.00  0.89           C  
ATOM    954  O   ILE A  66       8.727 -30.142   1.040  1.00  0.89           O  
ATOM    955  CB  ILE A  66      10.351 -31.868   3.315  1.00  0.89           C  
ATOM    956  CG1 ILE A  66      11.332 -30.745   2.960  1.00  0.89           C  
ATOM    957  CG2 ILE A  66      10.694 -33.049   2.522  1.00  0.89           C  
ATOM    958  CD1 ILE A  66      11.228 -29.510   3.812  1.00  0.89           C  
ATOM    959  H   ILE A  66       8.185 -33.236   3.916  1.00  0.89           H  
ATOM    960  HA  ILE A  66       8.809 -30.438   3.516  1.00  0.89           H  
ATOM    961  HB  ILE A  66      10.457 -32.100   4.371  1.00  0.89           H  
ATOM    962 1HG1 ILE A  66      12.342 -31.135   3.053  1.00  0.89           H  
ATOM    963 2HG1 ILE A  66      11.162 -30.457   1.922  1.00  0.89           H  
ATOM    964 1HG2 ILE A  66      11.721 -33.356   2.730  1.00  0.89           H  
ATOM    965 2HG2 ILE A  66      10.022 -33.840   2.764  1.00  0.89           H  
ATOM    966 3HG2 ILE A  66      10.595 -32.782   1.498  1.00  0.89           H  
ATOM    967 1HD1 ILE A  66      11.965 -28.778   3.480  1.00  0.89           H  
ATOM    968 2HD1 ILE A  66      10.238 -29.086   3.711  1.00  0.89           H  
ATOM    969 3HD1 ILE A  66      11.418 -29.769   4.852  1.00  0.89           H  
ATOM    970  N   LEU A  67       8.037 -32.285   0.939  1.00  0.88           N  
ATOM    971  CA  LEU A  67       7.636 -32.138  -0.447  1.00  0.88           C  
ATOM    972  C   LEU A  67       6.572 -31.087  -0.516  1.00  0.88           C  
ATOM    973  O   LEU A  67       6.671 -30.118  -1.272  1.00  0.88           O  
ATOM    974  CB  LEU A  67       7.032 -33.414  -1.034  1.00  0.88           C  
ATOM    975  CG  LEU A  67       6.746 -33.333  -2.548  1.00  0.88           C  
ATOM    976  CD1 LEU A  67       6.634 -34.716  -3.093  1.00  0.88           C  
ATOM    977  CD2 LEU A  67       5.469 -32.490  -2.800  1.00  0.88           C  
ATOM    978  H   LEU A  67       7.929 -33.192   1.396  1.00  0.88           H  
ATOM    979  HA  LEU A  67       8.487 -31.818  -1.036  1.00  0.88           H  
ATOM    980 1HB  LEU A  67       7.706 -34.244  -0.859  1.00  0.88           H  
ATOM    981 2HB  LEU A  67       6.095 -33.634  -0.521  1.00  0.88           H  
ATOM    982  HG  LEU A  67       7.594 -32.866  -3.052  1.00  0.88           H  
ATOM    983 1HD1 LEU A  67       6.468 -34.644  -4.158  1.00  0.88           H  
ATOM    984 2HD1 LEU A  67       7.548 -35.249  -2.900  1.00  0.88           H  
ATOM    985 3HD1 LEU A  67       5.818 -35.241  -2.619  1.00  0.88           H  
ATOM    986 1HD2 LEU A  67       5.260 -32.427  -3.854  1.00  0.88           H  
ATOM    987 2HD2 LEU A  67       4.622 -32.939  -2.295  1.00  0.88           H  
ATOM    988 3HD2 LEU A  67       5.621 -31.495  -2.415  1.00  0.88           H  
ATOM    989  N   LEU A  68       5.534 -31.284   0.288  1.00  0.87           N  
ATOM    990  CA  LEU A  68       4.425 -30.380   0.287  1.00  0.87           C  
ATOM    991  C   LEU A  68       4.881 -29.004   0.773  1.00  0.87           C  
ATOM    992  O   LEU A  68       4.531 -27.985   0.190  1.00  0.87           O  
ATOM    993  CB  LEU A  68       3.331 -30.972   1.159  1.00  0.87           C  
ATOM    994  CG  LEU A  68       2.670 -32.204   0.661  1.00  0.87           C  
ATOM    995  CD1 LEU A  68       1.833 -32.724   1.764  1.00  0.87           C  
ATOM    996  CD2 LEU A  68       1.841 -31.873  -0.548  1.00  0.87           C  
ATOM    997  H   LEU A  68       5.510 -32.093   0.911  1.00  0.87           H  
ATOM    998  HA  LEU A  68       4.047 -30.300  -0.725  1.00  0.87           H  
ATOM    999 1HB  LEU A  68       3.760 -31.220   2.125  1.00  0.87           H  
ATOM   1000 2HB  LEU A  68       2.543 -30.236   1.270  1.00  0.87           H  
ATOM   1001  HG  LEU A  68       3.411 -32.961   0.401  1.00  0.87           H  
ATOM   1002 1HD1 LEU A  68       1.318 -33.632   1.448  1.00  0.87           H  
ATOM   1003 2HD1 LEU A  68       2.465 -32.946   2.627  1.00  0.87           H  
ATOM   1004 3HD1 LEU A  68       1.125 -31.963   2.023  1.00  0.87           H  
ATOM   1005 1HD2 LEU A  68       1.340 -32.770  -0.901  1.00  0.87           H  
ATOM   1006 2HD2 LEU A  68       1.100 -31.124  -0.285  1.00  0.87           H  
ATOM   1007 3HD2 LEU A  68       2.495 -31.491  -1.324  1.00  0.87           H  
ATOM   1008  N   ALA A  69       5.762 -28.942   1.766  1.00  0.87           N  
ATOM   1009  CA  ALA A  69       6.200 -27.637   2.220  1.00  0.87           C  
ATOM   1010  C   ALA A  69       6.847 -26.877   1.080  1.00  0.87           C  
ATOM   1011  O   ALA A  69       6.629 -25.688   0.955  1.00  0.87           O  
ATOM   1012  CB  ALA A  69       7.163 -27.745   3.372  1.00  0.87           C  
ATOM   1013  H   ALA A  69       6.084 -29.769   2.247  1.00  0.87           H  
ATOM   1014  HA  ALA A  69       5.323 -27.083   2.550  1.00  0.87           H  
ATOM   1015 1HB  ALA A  69       7.453 -26.749   3.701  1.00  0.87           H  
ATOM   1016 2HB  ALA A  69       6.677 -28.271   4.185  1.00  0.87           H  
ATOM   1017 3HB  ALA A  69       8.037 -28.291   3.051  1.00  0.87           H  
ATOM   1018  N   MET A  70       7.605 -27.539   0.207  1.00  0.88           N  
ATOM   1019  CA  MET A  70       8.192 -26.828  -0.929  1.00  0.88           C  
ATOM   1020  C   MET A  70       7.154 -26.563  -2.042  1.00  0.88           C  
ATOM   1021  O   MET A  70       7.177 -25.504  -2.696  1.00  0.88           O  
ATOM   1022  CB  MET A  70       9.396 -27.606  -1.427  1.00  0.88           C  
ATOM   1023  CG  MET A  70      10.568 -27.592  -0.473  1.00  0.88           C  
ATOM   1024  SD  MET A  70      11.145 -25.955  -0.125  1.00  0.88           S  
ATOM   1025  CE  MET A  70      11.838 -25.582  -1.731  1.00  0.88           C  
ATOM   1026  H   MET A  70       7.802 -28.533   0.346  1.00  0.88           H  
ATOM   1027  HA  MET A  70       8.545 -25.859  -0.579  1.00  0.88           H  
ATOM   1028 1HB  MET A  70       9.114 -28.648  -1.544  1.00  0.88           H  
ATOM   1029 2HB  MET A  70       9.720 -27.232  -2.395  1.00  0.88           H  
ATOM   1030 1HG  MET A  70      10.302 -28.093   0.462  1.00  0.88           H  
ATOM   1031 2HG  MET A  70      11.372 -28.116  -0.923  1.00  0.88           H  
ATOM   1032 1HE  MET A  70      12.245 -24.571  -1.730  1.00  0.88           H  
ATOM   1033 2HE  MET A  70      12.624 -26.283  -1.967  1.00  0.88           H  
ATOM   1034 3HE  MET A  70      11.063 -25.668  -2.481  1.00  0.88           H  
ATOM   1035  N   LEU A  71       6.171 -27.481  -2.178  1.00  0.90           N  
ATOM   1036  CA  LEU A  71       5.070 -27.374  -3.153  1.00  0.90           C  
ATOM   1037  C   LEU A  71       4.338 -26.058  -2.918  1.00  0.90           C  
ATOM   1038  O   LEU A  71       3.914 -25.366  -3.845  1.00  0.90           O  
ATOM   1039  CB  LEU A  71       4.078 -28.534  -2.993  1.00  0.90           C  
ATOM   1040  CG  LEU A  71       2.929 -28.631  -3.988  1.00  0.90           C  
ATOM   1041  CD1 LEU A  71       3.488 -28.796  -5.315  1.00  0.90           C  
ATOM   1042  CD2 LEU A  71       2.063 -29.822  -3.658  1.00  0.90           C  
ATOM   1043  H   LEU A  71       6.217 -28.325  -1.608  1.00  0.90           H  
ATOM   1044  HA  LEU A  71       5.480 -27.419  -4.155  1.00  0.90           H  
ATOM   1045 1HB  LEU A  71       4.634 -29.460  -3.036  1.00  0.90           H  
ATOM   1046 2HB  LEU A  71       3.623 -28.449  -2.029  1.00  0.90           H  
ATOM   1047  HG  LEU A  71       2.333 -27.715  -3.965  1.00  0.90           H  
ATOM   1048 1HD1 LEU A  71       2.695 -28.866  -6.055  1.00  0.90           H  
ATOM   1049 2HD1 LEU A  71       4.112 -27.957  -5.526  1.00  0.90           H  
ATOM   1050 3HD1 LEU A  71       4.071 -29.703  -5.310  1.00  0.90           H  
ATOM   1051 1HD2 LEU A  71       1.268 -29.897  -4.392  1.00  0.90           H  
ATOM   1052 2HD2 LEU A  71       2.662 -30.735  -3.693  1.00  0.90           H  
ATOM   1053 3HD2 LEU A  71       1.639 -29.694  -2.664  1.00  0.90           H  
ATOM   1054  N   TYR A  72       4.199 -25.738  -1.638  1.00  0.93           N  
ATOM   1055  CA  TYR A  72       3.571 -24.534  -1.138  1.00  0.93           C  
ATOM   1056  C   TYR A  72       4.606 -23.400  -0.844  1.00  0.93           C  
ATOM   1057  O   TYR A  72       4.375 -22.228  -1.139  1.00  0.93           O  
ATOM   1058  CB  TYR A  72       2.799 -24.929   0.142  1.00  0.93           C  
ATOM   1059  CG  TYR A  72       1.509 -25.773  -0.020  1.00  0.93           C  
ATOM   1060  CD1 TYR A  72       1.494 -27.169  -0.134  1.00  0.93           C  
ATOM   1061  CD2 TYR A  72       0.323 -25.119   0.019  1.00  0.93           C  
ATOM   1062  CE1 TYR A  72       0.305 -27.849  -0.239  1.00  0.93           C  
ATOM   1063  CE2 TYR A  72      -0.866 -25.799  -0.086  1.00  0.93           C  
ATOM   1064  CZ  TYR A  72      -0.880 -27.142  -0.218  1.00  0.93           C  
ATOM   1065  OH  TYR A  72      -2.081 -27.786  -0.327  1.00  0.93           O  
ATOM   1066  H   TYR A  72       4.540 -26.417  -0.957  1.00  0.93           H  
ATOM   1067  HA  TYR A  72       2.875 -24.171  -1.892  1.00  0.93           H  
ATOM   1068 1HB  TYR A  72       3.478 -25.490   0.791  1.00  0.93           H  
ATOM   1069 2HB  TYR A  72       2.528 -24.059   0.665  1.00  0.93           H  
ATOM   1070  HD1 TYR A  72       2.381 -27.718  -0.153  1.00  0.93           H  
ATOM   1071  HD2 TYR A  72       0.319 -24.045   0.136  1.00  0.93           H  
ATOM   1072  HE1 TYR A  72       0.302 -28.929  -0.337  1.00  0.93           H  
ATOM   1073  HE2 TYR A  72      -1.807 -25.255  -0.060  1.00  0.93           H  
ATOM   1074  HH  TYR A  72      -2.794 -27.133  -0.307  1.00  0.93           H  
ATOM   1075  N   GLY A  73       5.761 -23.763  -0.298  1.00  0.96           N  
ATOM   1076  CA  GLY A  73       6.820 -22.850   0.175  1.00  0.96           C  
ATOM   1077  C   GLY A  73       7.426 -21.950  -0.866  1.00  0.96           C  
ATOM   1078  O   GLY A  73       7.791 -20.808  -0.582  1.00  0.96           O  
ATOM   1079  H   GLY A  73       5.906 -24.750  -0.132  1.00  0.96           H  
ATOM   1080 1HA  GLY A  73       6.418 -22.230   0.971  1.00  0.96           H  
ATOM   1081 2HA  GLY A  73       7.614 -23.443   0.626  1.00  0.96           H  
ATOM   1082  N   THR A  74       7.494 -22.432  -2.089  1.00  0.99           N  
ATOM   1083  CA  THR A  74       8.068 -21.646  -3.153  1.00  0.99           C  
ATOM   1084  C   THR A  74       7.006 -20.767  -3.809  1.00  0.99           C  
ATOM   1085  O   THR A  74       7.290 -20.050  -4.767  1.00  0.99           O  
ATOM   1086  CB  THR A  74       8.776 -22.558  -4.154  1.00  0.99           C  
ATOM   1087  OG1 THR A  74       7.857 -23.462  -4.698  1.00  0.99           O  
ATOM   1088  CG2 THR A  74       9.843 -23.324  -3.439  1.00  0.99           C  
ATOM   1089  H   THR A  74       7.198 -23.395  -2.272  1.00  0.99           H  
ATOM   1090  HA  THR A  74       8.820 -20.985  -2.726  1.00  0.99           H  
ATOM   1091  HB  THR A  74       9.214 -21.965  -4.954  1.00  0.99           H  
ATOM   1092  HG1 THR A  74       7.557 -24.088  -3.991  1.00  0.99           H  
ATOM   1093 1HG2 THR A  74      10.342 -23.978  -4.121  1.00  0.99           H  
ATOM   1094 2HG2 THR A  74      10.565 -22.633  -3.006  1.00  0.99           H  
ATOM   1095 3HG2 THR A  74       9.383 -23.917  -2.644  1.00  0.99           H  
ATOM   1096  N   GLY A  75       5.788 -20.798  -3.263  1.00  1.03           N  
ATOM   1097  CA  GLY A  75       4.649 -20.000  -3.689  1.00  1.03           C  
ATOM   1098  C   GLY A  75       5.012 -18.621  -4.254  1.00  1.03           C  
ATOM   1099  O   GLY A  75       4.795 -18.376  -5.444  1.00  1.03           O  
ATOM   1100  H   GLY A  75       5.613 -21.415  -2.471  1.00  1.03           H  
ATOM   1101 1HA  GLY A  75       4.090 -20.561  -4.439  1.00  1.03           H  
ATOM   1102 2HA  GLY A  75       3.974 -19.881  -2.840  1.00  1.03           H  
ATOM   1103  N   PRO A  76       5.473 -17.663  -3.422  1.00  1.06           N  
ATOM   1104  CA  PRO A  76       5.786 -16.303  -3.819  1.00  1.06           C  
ATOM   1105  C   PRO A  76       6.992 -16.204  -4.740  1.00  1.06           C  
ATOM   1106  O   PRO A  76       7.133 -15.222  -5.468  1.00  1.06           O  
ATOM   1107  CB  PRO A  76       6.040 -15.613  -2.477  1.00  1.06           C  
ATOM   1108  CG  PRO A  76       6.490 -16.717  -1.549  1.00  1.06           C  
ATOM   1109  CD  PRO A  76       5.761 -17.959  -1.996  1.00  1.06           C  
ATOM   1110  HA  PRO A  76       4.904 -15.866  -4.304  1.00  1.06           H  
ATOM   1111 1HB  PRO A  76       6.802 -14.827  -2.603  1.00  1.06           H  
ATOM   1112 2HB  PRO A  76       5.118 -15.113  -2.132  1.00  1.06           H  
ATOM   1113 1HG  PRO A  76       7.585 -16.831  -1.588  1.00  1.06           H  
ATOM   1114 2HG  PRO A  76       6.239 -16.447  -0.524  1.00  1.06           H  
ATOM   1115 1HD  PRO A  76       6.458 -18.780  -1.872  1.00  1.06           H  
ATOM   1116 2HD  PRO A  76       4.856 -18.118  -1.434  1.00  1.06           H  
ATOM   1117  N   LEU A  77       7.848 -17.228  -4.772  1.00  1.09           N  
ATOM   1118  CA  LEU A  77       9.017 -17.135  -5.628  1.00  1.09           C  
ATOM   1119  C   LEU A  77       8.521 -17.424  -7.014  1.00  1.09           C  
ATOM   1120  O   LEU A  77       8.939 -16.810  -8.004  1.00  1.09           O  
ATOM   1121  CB  LEU A  77      10.061 -18.174  -5.234  1.00  1.09           C  
ATOM   1122  CG  LEU A  77      10.640 -18.023  -3.832  1.00  1.09           C  
ATOM   1123  CD1 LEU A  77      11.559 -19.206  -3.545  1.00  1.09           C  
ATOM   1124  CD2 LEU A  77      11.375 -16.703  -3.730  1.00  1.09           C  
ATOM   1125  H   LEU A  77       7.701 -18.077  -4.238  1.00  1.09           H  
ATOM   1126  HA  LEU A  77       9.434 -16.129  -5.589  1.00  1.09           H  
ATOM   1127 1HB  LEU A  77       9.612 -19.163  -5.304  1.00  1.09           H  
ATOM   1128 2HB  LEU A  77      10.885 -18.123  -5.944  1.00  1.09           H  
ATOM   1129  HG  LEU A  77       9.828 -18.045  -3.100  1.00  1.09           H  
ATOM   1130 1HD1 LEU A  77      11.966 -19.115  -2.538  1.00  1.09           H  
ATOM   1131 2HD1 LEU A  77      10.995 -20.131  -3.626  1.00  1.09           H  
ATOM   1132 3HD1 LEU A  77      12.375 -19.216  -4.266  1.00  1.09           H  
ATOM   1133 1HD2 LEU A  77      11.785 -16.591  -2.725  1.00  1.09           H  
ATOM   1134 2HD2 LEU A  77      12.186 -16.680  -4.458  1.00  1.09           H  
ATOM   1135 3HD2 LEU A  77      10.681 -15.885  -3.933  1.00  1.09           H  
ATOM   1136  N   CYS A  78       7.576 -18.355  -7.064  1.00  1.13           N  
ATOM   1137  CA  CYS A  78       6.972 -18.714  -8.305  1.00  1.13           C  
ATOM   1138  C   CYS A  78       6.202 -17.515  -8.847  1.00  1.13           C  
ATOM   1139  O   CYS A  78       6.367 -17.167 -10.013  1.00  1.13           O  
ATOM   1140  CB  CYS A  78       6.084 -19.936  -8.191  1.00  1.13           C  
ATOM   1141  SG  CYS A  78       5.413 -20.426  -9.777  1.00  1.13           S  
ATOM   1142  H   CYS A  78       7.289 -18.833  -6.212  1.00  1.13           H  
ATOM   1143  HA  CYS A  78       7.761 -18.984  -8.981  1.00  1.13           H  
ATOM   1144 1HB  CYS A  78       6.651 -20.765  -7.774  1.00  1.13           H  
ATOM   1145 2HB  CYS A  78       5.259 -19.739  -7.518  1.00  1.13           H  
ATOM   1146  HG  CYS A  78       4.420 -19.508  -9.748  1.00  1.13           H  
ATOM   1147  N   SER A  79       5.423 -16.823  -7.996  1.00  1.17           N  
ATOM   1148  CA  SER A  79       4.634 -15.700  -8.509  1.00  1.17           C  
ATOM   1149  C   SER A  79       5.539 -14.620  -9.118  1.00  1.17           C  
ATOM   1150  O   SER A  79       5.194 -14.011 -10.140  1.00  1.17           O  
ATOM   1151  CB  SER A  79       3.790 -15.095  -7.388  1.00  1.17           C  
ATOM   1152  OG  SER A  79       4.579 -14.429  -6.428  1.00  1.17           O  
ATOM   1153  H   SER A  79       5.322 -17.142  -7.032  1.00  1.17           H  
ATOM   1154  HA  SER A  79       3.969 -16.072  -9.286  1.00  1.17           H  
ATOM   1155 1HB  SER A  79       3.059 -14.406  -7.804  1.00  1.17           H  
ATOM   1156 2HB  SER A  79       3.234 -15.900  -6.900  1.00  1.17           H  
ATOM   1157  HG  SER A  79       5.395 -14.940  -6.327  1.00  1.17           H  
ATOM   1158  N   VAL A  80       6.749 -14.468  -8.577  1.00  1.22           N  
ATOM   1159  CA  VAL A  80       7.704 -13.542  -9.153  1.00  1.22           C  
ATOM   1160  C   VAL A  80       8.173 -14.018 -10.524  1.00  1.22           C  
ATOM   1161  O   VAL A  80       8.132 -13.259 -11.498  1.00  1.22           O  
ATOM   1162  CB  VAL A  80       8.896 -13.368  -8.191  1.00  1.22           C  
ATOM   1163  CG1 VAL A  80      10.031 -12.598  -8.836  1.00  1.22           C  
ATOM   1164  CG2 VAL A  80       8.412 -12.595  -6.996  1.00  1.22           C  
ATOM   1165  H   VAL A  80       6.988 -14.965  -7.718  1.00  1.22           H  
ATOM   1166  HA  VAL A  80       7.212 -12.577  -9.267  1.00  1.22           H  
ATOM   1167  HB  VAL A  80       9.263 -14.344  -7.894  1.00  1.22           H  
ATOM   1168 1HG1 VAL A  80      10.844 -12.496  -8.119  1.00  1.22           H  
ATOM   1169 2HG1 VAL A  80      10.387 -13.135  -9.714  1.00  1.22           H  
ATOM   1170 3HG1 VAL A  80       9.696 -11.639  -9.117  1.00  1.22           H  
ATOM   1171 1HG2 VAL A  80       9.224 -12.460  -6.284  1.00  1.22           H  
ATOM   1172 2HG2 VAL A  80       8.060 -11.627  -7.338  1.00  1.22           H  
ATOM   1173 3HG2 VAL A  80       7.599 -13.120  -6.519  1.00  1.22           H  
ATOM   1174  N   CYS A  81       8.563 -15.298 -10.632  1.00  1.27           N  
ATOM   1175  CA  CYS A  81       9.043 -15.784 -11.922  1.00  1.27           C  
ATOM   1176  C   CYS A  81       7.917 -15.863 -12.961  1.00  1.27           C  
ATOM   1177  O   CYS A  81       8.180 -15.746 -14.156  1.00  1.27           O  
ATOM   1178  CB  CYS A  81       9.733 -17.146 -11.785  1.00  1.27           C  
ATOM   1179  SG  CYS A  81       8.682 -18.494 -11.458  1.00  1.27           S  
ATOM   1180  H   CYS A  81       8.560 -15.907  -9.810  1.00  1.27           H  
ATOM   1181  HA  CYS A  81       9.793 -15.085 -12.280  1.00  1.27           H  
ATOM   1182 1HB  CYS A  81      10.296 -17.376 -12.671  1.00  1.27           H  
ATOM   1183 2HB  CYS A  81      10.439 -17.085 -10.957  1.00  1.27           H  
ATOM   1184  HG  CYS A  81       7.848 -17.824 -10.641  1.00  1.27           H  
ATOM   1185  N   VAL A  82       6.661 -15.989 -12.527  1.00  1.31           N  
ATOM   1186  CA  VAL A  82       5.557 -15.993 -13.481  1.00  1.31           C  
ATOM   1187  C   VAL A  82       5.352 -14.611 -14.059  1.00  1.31           C  
ATOM   1188  O   VAL A  82       5.294 -14.433 -15.279  1.00  1.31           O  
ATOM   1189  CB  VAL A  82       4.243 -16.468 -12.845  1.00  1.31           C  
ATOM   1190  CG1 VAL A  82       3.130 -16.264 -13.819  1.00  1.31           C  
ATOM   1191  CG2 VAL A  82       4.341 -17.938 -12.512  1.00  1.31           C  
ATOM   1192  H   VAL A  82       6.480 -16.123 -11.533  1.00  1.31           H  
ATOM   1193  HA  VAL A  82       5.799 -16.668 -14.297  1.00  1.31           H  
ATOM   1194  HB  VAL A  82       4.042 -15.890 -11.941  1.00  1.31           H  
ATOM   1195 1HG1 VAL A  82       2.199 -16.604 -13.388  1.00  1.31           H  
ATOM   1196 2HG1 VAL A  82       3.051 -15.205 -14.066  1.00  1.31           H  
ATOM   1197 3HG1 VAL A  82       3.354 -16.829 -14.712  1.00  1.31           H  
ATOM   1198 1HG2 VAL A  82       3.405 -18.273 -12.064  1.00  1.31           H  
ATOM   1199 2HG2 VAL A  82       4.532 -18.493 -13.429  1.00  1.31           H  
ATOM   1200 3HG2 VAL A  82       5.145 -18.108 -11.823  1.00  1.31           H  
ATOM   1201  N   ASN A  83       5.327 -13.604 -13.196  1.00  1.32           N  
ATOM   1202  CA  ASN A  83       5.158 -12.237 -13.654  1.00  1.32           C  
ATOM   1203  C   ASN A  83       6.353 -11.765 -14.491  1.00  1.32           C  
ATOM   1204  O   ASN A  83       6.204 -10.903 -15.371  1.00  1.32           O  
ATOM   1205  CB  ASN A  83       4.919 -11.344 -12.461  1.00  1.32           C  
ATOM   1206  CG  ASN A  83       3.558 -11.519 -11.914  1.00  1.32           C  
ATOM   1207  OD1 ASN A  83       2.633 -11.886 -12.657  1.00  1.32           O  
ATOM   1208  ND2 ASN A  83       3.390 -11.297 -10.640  1.00  1.32           N  
ATOM   1209  H   ASN A  83       5.392 -13.783 -12.189  1.00  1.32           H  
ATOM   1210  HA  ASN A  83       4.279 -12.198 -14.296  1.00  1.32           H  
ATOM   1211 1HB  ASN A  83       5.649 -11.572 -11.674  1.00  1.32           H  
ATOM   1212 2HB  ASN A  83       5.045 -10.308 -12.750  1.00  1.32           H  
ATOM   1213 1HD2 ASN A  83       2.490 -11.407 -10.231  1.00  1.32           H  
ATOM   1214 2HD2 ASN A  83       4.174 -11.027 -10.045  1.00  1.32           H  
ATOM   1215  N   ARG A  84       7.528 -12.345 -14.222  1.00  1.30           N  
ATOM   1216  CA  ARG A  84       8.756 -11.994 -14.909  1.00  1.30           C  
ATOM   1217  C   ARG A  84       8.960 -12.715 -16.258  1.00  1.30           C  
ATOM   1218  O   ARG A  84       9.342 -12.071 -17.245  1.00  1.30           O  
ATOM   1219  CB  ARG A  84       9.941 -12.277 -14.010  1.00  1.30           C  
ATOM   1220  CG  ARG A  84      11.271 -11.861 -14.538  1.00  1.30           C  
ATOM   1221  CD  ARG A  84      12.317 -12.029 -13.502  1.00  1.30           C  
ATOM   1222  NE  ARG A  84      13.642 -11.714 -14.005  1.00  1.30           N  
ATOM   1223  CZ  ARG A  84      14.777 -11.839 -13.294  1.00  1.30           C  
ATOM   1224  NH1 ARG A  84      14.732 -12.266 -12.052  1.00  1.30           N  
ATOM   1225  NH2 ARG A  84      15.938 -11.532 -13.845  1.00  1.30           N  
ATOM   1226  H   ARG A  84       7.582 -13.016 -13.458  1.00  1.30           H  
ATOM   1227  HA  ARG A  84       8.740 -10.927 -15.075  1.00  1.30           H  
ATOM   1228 1HB  ARG A  84       9.801 -11.812 -13.047  1.00  1.30           H  
ATOM   1229 2HB  ARG A  84       9.994 -13.347 -13.842  1.00  1.30           H  
ATOM   1230 1HG  ARG A  84      11.523 -12.471 -15.400  1.00  1.30           H  
ATOM   1231 2HG  ARG A  84      11.235 -10.812 -14.829  1.00  1.30           H  
ATOM   1232 1HD  ARG A  84      12.105 -11.363 -12.669  1.00  1.30           H  
ATOM   1233 2HD  ARG A  84      12.316 -13.054 -13.145  1.00  1.30           H  
ATOM   1234  HE  ARG A  84      13.717 -11.385 -14.958  1.00  1.30           H  
ATOM   1235 1HH1 ARG A  84      13.845 -12.501 -11.630  1.00  1.30           H  
ATOM   1236 2HH1 ARG A  84      15.584 -12.359 -11.518  1.00  1.30           H  
ATOM   1237 1HH2 ARG A  84      15.972 -11.202 -14.801  1.00  1.30           H  
ATOM   1238 2HH2 ARG A  84      16.790 -11.625 -13.312  1.00  1.30           H  
ATOM   1239  N   PHE A  85       8.688 -14.029 -16.317  1.00  1.25           N  
ATOM   1240  CA  PHE A  85       8.966 -14.822 -17.518  1.00  1.25           C  
ATOM   1241  C   PHE A  85       7.749 -15.393 -18.268  1.00  1.25           C  
ATOM   1242  O   PHE A  85       7.884 -15.810 -19.422  1.00  1.25           O  
ATOM   1243  CB  PHE A  85       9.843 -16.004 -17.129  1.00  1.25           C  
ATOM   1244  CG  PHE A  85      11.134 -15.618 -16.488  1.00  1.25           C  
ATOM   1245  CD1 PHE A  85      11.352 -15.941 -15.174  1.00  1.25           C  
ATOM   1246  CD2 PHE A  85      12.122 -14.939 -17.181  1.00  1.25           C  
ATOM   1247  CE1 PHE A  85      12.527 -15.612 -14.541  1.00  1.25           C  
ATOM   1248  CE2 PHE A  85      13.308 -14.602 -16.557  1.00  1.25           C  
ATOM   1249  CZ  PHE A  85      13.511 -14.943 -15.234  1.00  1.25           C  
ATOM   1250  H   PHE A  85       8.348 -14.517 -15.494  1.00  1.25           H  
ATOM   1251  HA  PHE A  85       9.515 -14.188 -18.213  1.00  1.25           H  
ATOM   1252 1HB  PHE A  85       9.292 -16.644 -16.432  1.00  1.25           H  
ATOM   1253 2HB  PHE A  85      10.062 -16.599 -18.011  1.00  1.25           H  
ATOM   1254  HD1 PHE A  85      10.571 -16.467 -14.646  1.00  1.25           H  
ATOM   1255  HD2 PHE A  85      11.956 -14.674 -18.226  1.00  1.25           H  
ATOM   1256  HE1 PHE A  85      12.677 -15.883 -13.496  1.00  1.25           H  
ATOM   1257  HE2 PHE A  85      14.083 -14.070 -17.108  1.00  1.25           H  
ATOM   1258  HZ  PHE A  85      14.445 -14.681 -14.739  1.00  1.25           H  
ATOM   1259  N   GLY A  86       6.578 -15.445 -17.634  1.00  1.16           N  
ATOM   1260  CA  GLY A  86       5.403 -16.063 -18.235  1.00  1.16           C  
ATOM   1261  C   GLY A  86       5.167 -17.464 -17.681  1.00  1.16           C  
ATOM   1262  O   GLY A  86       6.105 -18.204 -17.375  1.00  1.16           O  
ATOM   1263  H   GLY A  86       6.461 -15.061 -16.700  1.00  1.16           H  
ATOM   1264 1HA  GLY A  86       4.531 -15.440 -18.029  1.00  1.16           H  
ATOM   1265 2HA  GLY A  86       5.521 -16.106 -19.317  1.00  1.16           H  
ATOM   1266  N   CYS A  87       3.901 -17.853 -17.596  1.00  1.05           N  
ATOM   1267  CA  CYS A  87       3.569 -19.140 -17.007  1.00  1.05           C  
ATOM   1268  C   CYS A  87       4.169 -20.335 -17.748  1.00  1.05           C  
ATOM   1269  O   CYS A  87       4.679 -21.261 -17.119  1.00  1.05           O  
ATOM   1270  CB  CYS A  87       2.048 -19.311 -16.993  1.00  1.05           C  
ATOM   1271  SG  CYS A  87       1.128 -18.246 -15.822  1.00  1.05           S  
ATOM   1272  H   CYS A  87       3.165 -17.231 -17.898  1.00  1.05           H  
ATOM   1273  HA  CYS A  87       3.943 -19.145 -15.984  1.00  1.05           H  
ATOM   1274 1HB  CYS A  87       1.664 -19.116 -17.989  1.00  1.05           H  
ATOM   1275 2HB  CYS A  87       1.800 -20.342 -16.761  1.00  1.05           H  
ATOM   1276  HG  CYS A  87      -0.006 -18.961 -15.846  1.00  1.05           H  
ATOM   1277  N   ARG A  88       4.131 -20.309 -19.083  1.00  0.95           N  
ATOM   1278  CA  ARG A  88       4.651 -21.423 -19.882  1.00  0.95           C  
ATOM   1279  C   ARG A  88       6.063 -21.887 -19.446  1.00  0.95           C  
ATOM   1280  O   ARG A  88       6.191 -23.016 -18.965  1.00  0.95           O  
ATOM   1281  CB  ARG A  88       4.534 -21.140 -21.382  1.00  0.95           C  
ATOM   1282  CG  ARG A  88       5.045 -22.256 -22.305  1.00  0.95           C  
ATOM   1283  CD  ARG A  88       4.874 -21.889 -23.744  1.00  0.95           C  
ATOM   1284  NE  ARG A  88       5.251 -22.968 -24.666  1.00  0.95           N  
ATOM   1285  CZ  ARG A  88       6.504 -23.218 -25.104  1.00  0.95           C  
ATOM   1286  NH1 ARG A  88       7.509 -22.479 -24.682  1.00  0.95           N  
ATOM   1287  NH2 ARG A  88       6.734 -24.199 -25.962  1.00  0.95           N  
ATOM   1288  H   ARG A  88       3.718 -19.514 -19.548  1.00  0.95           H  
ATOM   1289  HA  ARG A  88       3.987 -22.268 -19.724  1.00  0.95           H  
ATOM   1290 1HB  ARG A  88       3.468 -21.071 -21.612  1.00  0.95           H  
ATOM   1291 2HB  ARG A  88       4.952 -20.197 -21.676  1.00  0.95           H  
ATOM   1292 1HG  ARG A  88       6.098 -22.438 -22.112  1.00  0.95           H  
ATOM   1293 2HG  ARG A  88       4.478 -23.164 -22.120  1.00  0.95           H  
ATOM   1294 1HD  ARG A  88       3.825 -21.647 -23.925  1.00  0.95           H  
ATOM   1295 2HD  ARG A  88       5.488 -21.021 -23.967  1.00  0.95           H  
ATOM   1296  HE  ARG A  88       4.490 -23.584 -24.997  1.00  0.95           H  
ATOM   1297 1HH1 ARG A  88       7.343 -21.725 -24.030  1.00  0.95           H  
ATOM   1298 2HH1 ARG A  88       8.445 -22.665 -25.014  1.00  0.95           H  
ATOM   1299 1HH2 ARG A  88       5.970 -24.750 -26.338  1.00  0.95           H  
ATOM   1300 2HH2 ARG A  88       7.673 -24.372 -26.283  1.00  0.95           H  
ATOM   1301  N   PRO A  89       7.155 -21.082 -19.596  1.00  0.85           N  
ATOM   1302  CA  PRO A  89       8.495 -21.485 -19.209  1.00  0.85           C  
ATOM   1303  C   PRO A  89       8.633 -21.764 -17.725  1.00  0.85           C  
ATOM   1304  O   PRO A  89       9.440 -22.613 -17.339  1.00  0.85           O  
ATOM   1305  CB  PRO A  89       9.346 -20.270 -19.608  1.00  0.85           C  
ATOM   1306  CG  PRO A  89       8.377 -19.118 -19.680  1.00  0.85           C  
ATOM   1307  CD  PRO A  89       7.089 -19.725 -20.163  1.00  0.85           C  
ATOM   1308  HA  PRO A  89       8.796 -22.355 -19.784  1.00  0.85           H  
ATOM   1309 1HB  PRO A  89      10.129 -20.101 -18.855  1.00  0.85           H  
ATOM   1310 2HB  PRO A  89       9.854 -20.464 -20.563  1.00  0.85           H  
ATOM   1311 1HG  PRO A  89       8.270 -18.651 -18.688  1.00  0.85           H  
ATOM   1312 2HG  PRO A  89       8.751 -18.331 -20.352  1.00  0.85           H  
ATOM   1313 1HD  PRO A  89       6.273 -19.138 -19.775  1.00  0.85           H  
ATOM   1314 2HD  PRO A  89       7.108 -19.757 -21.255  1.00  0.85           H  
ATOM   1315  N   VAL A  90       7.792 -21.173 -16.880  1.00  0.77           N  
ATOM   1316  CA  VAL A  90       7.925 -21.503 -15.473  1.00  0.77           C  
ATOM   1317  C   VAL A  90       7.548 -22.957 -15.247  1.00  0.77           C  
ATOM   1318  O   VAL A  90       8.270 -23.706 -14.576  1.00  0.77           O  
ATOM   1319  CB  VAL A  90       7.070 -20.569 -14.617  1.00  0.77           C  
ATOM   1320  CG1 VAL A  90       7.056 -21.052 -13.192  1.00  0.77           C  
ATOM   1321  CG2 VAL A  90       7.662 -19.167 -14.707  1.00  0.77           C  
ATOM   1322  H   VAL A  90       7.116 -20.459 -17.173  1.00  0.77           H  
ATOM   1323  HA  VAL A  90       8.966 -21.365 -15.182  1.00  0.77           H  
ATOM   1324  HB  VAL A  90       6.043 -20.565 -14.983  1.00  0.77           H  
ATOM   1325 1HG1 VAL A  90       6.454 -20.380 -12.593  1.00  0.77           H  
ATOM   1326 2HG1 VAL A  90       6.637 -22.054 -13.145  1.00  0.77           H  
ATOM   1327 3HG1 VAL A  90       8.067 -21.069 -12.823  1.00  0.77           H  
ATOM   1328 1HG2 VAL A  90       7.075 -18.498 -14.112  1.00  0.77           H  
ATOM   1329 2HG2 VAL A  90       8.684 -19.181 -14.340  1.00  0.77           H  
ATOM   1330 3HG2 VAL A  90       7.668 -18.832 -15.732  1.00  0.77           H  
ATOM   1331  N   MET A  91       6.439 -23.361 -15.854  1.00  0.72           N  
ATOM   1332  CA  MET A  91       5.955 -24.724 -15.747  1.00  0.72           C  
ATOM   1333  C   MET A  91       6.888 -25.714 -16.442  1.00  0.72           C  
ATOM   1334  O   MET A  91       7.063 -26.846 -15.986  1.00  0.72           O  
ATOM   1335  CB  MET A  91       4.592 -24.811 -16.370  1.00  0.72           C  
ATOM   1336  CG  MET A  91       3.533 -24.137 -15.668  1.00  0.72           C  
ATOM   1337  SD  MET A  91       1.953 -24.491 -16.397  1.00  0.72           S  
ATOM   1338  CE  MET A  91       2.232 -23.505 -17.839  1.00  0.72           C  
ATOM   1339  H   MET A  91       5.900 -22.684 -16.400  1.00  0.72           H  
ATOM   1340  HA  MET A  91       5.897 -24.989 -14.694  1.00  0.72           H  
ATOM   1341 1HB  MET A  91       4.634 -24.369 -17.354  1.00  0.72           H  
ATOM   1342 2HB  MET A  91       4.306 -25.843 -16.447  1.00  0.72           H  
ATOM   1343 1HG  MET A  91       3.515 -24.392 -14.618  1.00  0.72           H  
ATOM   1344 2HG  MET A  91       3.732 -23.087 -15.765  1.00  0.72           H  
ATOM   1345 1HE  MET A  91       1.406 -23.553 -18.494  1.00  0.72           H  
ATOM   1346 2HE  MET A  91       2.390 -22.486 -17.542  1.00  0.72           H  
ATOM   1347 3HE  MET A  91       3.115 -23.874 -18.354  1.00  0.72           H  
ATOM   1348  N   LEU A  92       7.510 -25.305 -17.552  1.00  0.68           N  
ATOM   1349  CA  LEU A  92       8.415 -26.223 -18.239  1.00  0.68           C  
ATOM   1350  C   LEU A  92       9.590 -26.578 -17.329  1.00  0.68           C  
ATOM   1351  O   LEU A  92       9.974 -27.752 -17.218  1.00  0.68           O  
ATOM   1352  CB  LEU A  92       8.898 -25.588 -19.548  1.00  0.68           C  
ATOM   1353  CG  LEU A  92       7.792 -25.467 -20.624  1.00  0.68           C  
ATOM   1354  CD1 LEU A  92       8.239 -24.642 -21.815  1.00  0.68           C  
ATOM   1355  CD2 LEU A  92       7.456 -26.825 -21.068  1.00  0.68           C  
ATOM   1356  H   LEU A  92       7.320 -24.374 -17.929  1.00  0.68           H  
ATOM   1357  HA  LEU A  92       7.869 -27.136 -18.472  1.00  0.68           H  
ATOM   1358 1HB  LEU A  92       9.280 -24.598 -19.330  1.00  0.68           H  
ATOM   1359 2HB  LEU A  92       9.707 -26.191 -19.954  1.00  0.68           H  
ATOM   1360  HG  LEU A  92       6.915 -25.000 -20.191  1.00  0.68           H  
ATOM   1361 1HD1 LEU A  92       7.427 -24.609 -22.538  1.00  0.68           H  
ATOM   1362 2HD1 LEU A  92       8.483 -23.642 -21.514  1.00  0.68           H  
ATOM   1363 3HD1 LEU A  92       9.112 -25.104 -22.269  1.00  0.68           H  
ATOM   1364 1HD2 LEU A  92       6.668 -26.771 -21.801  1.00  0.68           H  
ATOM   1365 2HD2 LEU A  92       8.329 -27.301 -21.507  1.00  0.68           H  
ATOM   1366 3HD2 LEU A  92       7.128 -27.398 -20.220  1.00  0.68           H  
ATOM   1367  N   VAL A  93      10.101 -25.572 -16.613  1.00  0.65           N  
ATOM   1368  CA  VAL A  93      11.178 -25.778 -15.657  1.00  0.65           C  
ATOM   1369  C   VAL A  93      10.709 -26.647 -14.503  1.00  0.65           C  
ATOM   1370  O   VAL A  93      11.396 -27.588 -14.104  1.00  0.65           O  
ATOM   1371  CB  VAL A  93      11.689 -24.438 -15.122  1.00  0.65           C  
ATOM   1372  CG1 VAL A  93      12.639 -24.685 -13.997  1.00  0.65           C  
ATOM   1373  CG2 VAL A  93      12.385 -23.682 -16.238  1.00  0.65           C  
ATOM   1374  H   VAL A  93       9.746 -24.623 -16.758  1.00  0.65           H  
ATOM   1375  HA  VAL A  93      11.999 -26.285 -16.163  1.00  0.65           H  
ATOM   1376  HB  VAL A  93      10.848 -23.853 -14.744  1.00  0.65           H  
ATOM   1377 1HG1 VAL A  93      12.999 -23.737 -13.605  1.00  0.65           H  
ATOM   1378 2HG1 VAL A  93      12.116 -25.228 -13.212  1.00  0.65           H  
ATOM   1379 3HG1 VAL A  93      13.479 -25.278 -14.354  1.00  0.65           H  
ATOM   1380 1HG2 VAL A  93      12.744 -22.726 -15.860  1.00  0.65           H  
ATOM   1381 2HG2 VAL A  93      13.223 -24.269 -16.603  1.00  0.65           H  
ATOM   1382 3HG2 VAL A  93      11.688 -23.510 -17.049  1.00  0.65           H  
ATOM   1383  N   GLY A  94       9.512 -26.355 -14.003  1.00  0.64           N  
ATOM   1384  CA  GLY A  94       8.922 -27.103 -12.911  1.00  0.64           C  
ATOM   1385  C   GLY A  94       8.859 -28.597 -13.190  1.00  0.64           C  
ATOM   1386  O   GLY A  94       9.352 -29.404 -12.392  1.00  0.64           O  
ATOM   1387  H   GLY A  94       8.996 -25.555 -14.374  1.00  0.64           H  
ATOM   1388 1HA  GLY A  94       9.493 -26.922 -12.010  1.00  0.64           H  
ATOM   1389 2HA  GLY A  94       7.911 -26.732 -12.741  1.00  0.64           H  
ATOM   1390  N   GLY A  95       8.252 -28.966 -14.324  1.00  0.64           N  
ATOM   1391  CA  GLY A  95       8.095 -30.368 -14.704  1.00  0.64           C  
ATOM   1392  C   GLY A  95       9.441 -31.055 -14.809  1.00  0.64           C  
ATOM   1393  O   GLY A  95       9.611 -32.189 -14.335  1.00  0.64           O  
ATOM   1394  H   GLY A  95       7.859 -28.235 -14.920  1.00  0.64           H  
ATOM   1395 1HA  GLY A  95       7.478 -30.877 -13.970  1.00  0.64           H  
ATOM   1396 2HA  GLY A  95       7.571 -30.424 -15.659  1.00  0.64           H  
ATOM   1397  N   LEU A  96      10.435 -30.357 -15.352  1.00  0.64           N  
ATOM   1398  CA  LEU A  96      11.759 -30.925 -15.428  1.00  0.64           C  
ATOM   1399  C   LEU A  96      12.304 -31.202 -14.039  1.00  0.64           C  
ATOM   1400  O   LEU A  96      12.764 -32.305 -13.752  1.00  0.64           O  
ATOM   1401  CB  LEU A  96      12.721 -30.014 -16.173  1.00  0.64           C  
ATOM   1402  CG  LEU A  96      14.142 -30.533 -16.201  1.00  0.64           C  
ATOM   1403  CD1 LEU A  96      14.169 -31.882 -16.925  1.00  0.64           C  
ATOM   1404  CD2 LEU A  96      15.042 -29.514 -16.863  1.00  0.64           C  
ATOM   1405  H   LEU A  96      10.263 -29.424 -15.746  1.00  0.64           H  
ATOM   1406  HA  LEU A  96      11.694 -31.873 -15.961  1.00  0.64           H  
ATOM   1407 1HB  LEU A  96      12.371 -29.894 -17.199  1.00  0.64           H  
ATOM   1408 2HB  LEU A  96      12.725 -29.037 -15.694  1.00  0.64           H  
ATOM   1409  HG  LEU A  96      14.476 -30.691 -15.187  1.00  0.64           H  
ATOM   1410 1HD1 LEU A  96      15.186 -32.271 -16.930  1.00  0.64           H  
ATOM   1411 2HD1 LEU A  96      13.514 -32.585 -16.407  1.00  0.64           H  
ATOM   1412 3HD1 LEU A  96      13.823 -31.753 -17.950  1.00  0.64           H  
ATOM   1413 1HD2 LEU A  96      16.066 -29.884 -16.869  1.00  0.64           H  
ATOM   1414 2HD2 LEU A  96      14.708 -29.344 -17.887  1.00  0.64           H  
ATOM   1415 3HD2 LEU A  96      14.993 -28.577 -16.304  1.00  0.64           H  
ATOM   1416  N   PHE A  97      12.239 -30.203 -13.160  1.00  0.64           N  
ATOM   1417  CA  PHE A  97      12.780 -30.381 -11.823  1.00  0.64           C  
ATOM   1418  C   PHE A  97      12.081 -31.502 -11.079  1.00  0.64           C  
ATOM   1419  O   PHE A  97      12.726 -32.289 -10.389  1.00  0.64           O  
ATOM   1420  CB  PHE A  97      12.636 -29.111 -11.001  1.00  0.64           C  
ATOM   1421  CG  PHE A  97      13.550 -28.017 -11.368  1.00  0.64           C  
ATOM   1422  CD1 PHE A  97      14.657 -28.236 -12.164  1.00  0.64           C  
ATOM   1423  CD2 PHE A  97      13.308 -26.753 -10.893  1.00  0.64           C  
ATOM   1424  CE1 PHE A  97      15.505 -27.196 -12.480  1.00  0.64           C  
ATOM   1425  CE2 PHE A  97      14.145 -25.710 -11.187  1.00  0.64           C  
ATOM   1426  CZ  PHE A  97      15.251 -25.928 -11.986  1.00  0.64           C  
ATOM   1427  H   PHE A  97      11.826 -29.310 -13.432  1.00  0.64           H  
ATOM   1428  HA  PHE A  97      13.838 -30.631 -11.912  1.00  0.64           H  
ATOM   1429 1HB  PHE A  97      11.630 -28.741 -11.140  1.00  0.64           H  
ATOM   1430 2HB  PHE A  97      12.764 -29.337  -9.941  1.00  0.64           H  
ATOM   1431  HD1 PHE A  97      14.852 -29.234 -12.542  1.00  0.64           H  
ATOM   1432  HD2 PHE A  97      12.433 -26.594 -10.276  1.00  0.64           H  
ATOM   1433  HE1 PHE A  97      16.374 -27.375 -13.112  1.00  0.64           H  
ATOM   1434  HE2 PHE A  97      13.937 -24.714 -10.799  1.00  0.64           H  
ATOM   1435  HZ  PHE A  97      15.919 -25.103 -12.229  1.00  0.64           H  
ATOM   1436  N   ALA A  98      10.756 -31.593 -11.218  1.00  0.64           N  
ATOM   1437  CA  ALA A  98      10.028 -32.633 -10.512  1.00  0.64           C  
ATOM   1438  C   ALA A  98      10.488 -34.004 -10.960  1.00  0.64           C  
ATOM   1439  O   ALA A  98      10.706 -34.905 -10.144  1.00  0.64           O  
ATOM   1440  CB  ALA A  98       8.548 -32.483 -10.735  1.00  0.64           C  
ATOM   1441  H   ALA A  98      10.256 -30.918 -11.797  1.00  0.64           H  
ATOM   1442  HA  ALA A  98      10.235 -32.533  -9.461  1.00  0.64           H  
ATOM   1443 1HB  ALA A  98       8.027 -33.255 -10.186  1.00  0.64           H  
ATOM   1444 2HB  ALA A  98       8.230 -31.502 -10.391  1.00  0.64           H  
ATOM   1445 3HB  ALA A  98       8.330 -32.580 -11.800  1.00  0.64           H  
ATOM   1446  N   SER A  99      10.700 -34.155 -12.267  1.00  0.64           N  
ATOM   1447  CA  SER A  99      11.150 -35.429 -12.783  1.00  0.64           C  
ATOM   1448  C   SER A  99      12.541 -35.739 -12.249  1.00  0.64           C  
ATOM   1449  O   SER A  99      12.790 -36.839 -11.752  1.00  0.64           O  
ATOM   1450  CB  SER A  99      11.181 -35.419 -14.287  1.00  0.64           C  
ATOM   1451  OG  SER A  99      11.552 -36.688 -14.772  1.00  0.64           O  
ATOM   1452  H   SER A  99      10.512 -33.390 -12.918  1.00  0.64           H  
ATOM   1453  HA  SER A  99      10.462 -36.204 -12.448  1.00  0.64           H  
ATOM   1454 1HB  SER A  99      10.203 -35.141 -14.670  1.00  0.64           H  
ATOM   1455 2HB  SER A  99      11.894 -34.668 -14.626  1.00  0.64           H  
ATOM   1456  HG  SER A  99      10.725 -37.211 -14.774  1.00  0.64           H  
ATOM   1457  N   LEU A 100      13.442 -34.748 -12.314  1.00  0.64           N  
ATOM   1458  CA  LEU A 100      14.824 -34.932 -11.885  1.00  0.64           C  
ATOM   1459  C   LEU A 100      14.905 -35.266 -10.409  1.00  0.64           C  
ATOM   1460  O   LEU A 100      15.739 -36.070  -9.993  1.00  0.64           O  
ATOM   1461  CB  LEU A 100      15.634 -33.661 -12.144  1.00  0.64           C  
ATOM   1462  CG  LEU A 100      15.879 -33.306 -13.619  1.00  0.64           C  
ATOM   1463  CD1 LEU A 100      16.544 -31.939 -13.693  1.00  0.64           C  
ATOM   1464  CD2 LEU A 100      16.722 -34.374 -14.265  1.00  0.64           C  
ATOM   1465  H   LEU A 100      13.163 -33.850 -12.713  1.00  0.64           H  
ATOM   1466  HA  LEU A 100      15.253 -35.754 -12.453  1.00  0.64           H  
ATOM   1467 1HB  LEU A 100      15.107 -32.825 -11.689  1.00  0.64           H  
ATOM   1468 2HB  LEU A 100      16.603 -33.760 -11.658  1.00  0.64           H  
ATOM   1469  HG  LEU A 100      14.935 -33.253 -14.141  1.00  0.64           H  
ATOM   1470 1HD1 LEU A 100      16.712 -31.669 -14.734  1.00  0.64           H  
ATOM   1471 2HD1 LEU A 100      15.900 -31.204 -13.228  1.00  0.64           H  
ATOM   1472 3HD1 LEU A 100      17.496 -31.968 -13.168  1.00  0.64           H  
ATOM   1473 1HD2 LEU A 100      16.884 -34.120 -15.313  1.00  0.64           H  
ATOM   1474 2HD2 LEU A 100      17.681 -34.442 -13.752  1.00  0.64           H  
ATOM   1475 3HD2 LEU A 100      16.204 -35.332 -14.198  1.00  0.64           H  
ATOM   1476  N   GLY A 101      14.044 -34.653  -9.608  1.00  0.64           N  
ATOM   1477  CA  GLY A 101      14.001 -34.924  -8.180  1.00  0.64           C  
ATOM   1478  C   GLY A 101      13.696 -36.395  -7.943  1.00  0.64           C  
ATOM   1479  O   GLY A 101      14.455 -37.099  -7.275  1.00  0.64           O  
ATOM   1480  H   GLY A 101      13.399 -33.965  -9.994  1.00  0.64           H  
ATOM   1481 1HA  GLY A 101      14.954 -34.661  -7.723  1.00  0.64           H  
ATOM   1482 2HA  GLY A 101      13.231 -34.305  -7.720  1.00  0.64           H  
ATOM   1483  N   MET A 102      12.592 -36.867  -8.525  1.00  0.65           N  
ATOM   1484  CA  MET A 102      12.155 -38.251  -8.372  1.00  0.65           C  
ATOM   1485  C   MET A 102      13.193 -39.241  -8.899  1.00  0.65           C  
ATOM   1486  O   MET A 102      13.507 -40.242  -8.244  1.00  0.65           O  
ATOM   1487  CB  MET A 102      10.848 -38.418  -9.112  1.00  0.65           C  
ATOM   1488  CG  MET A 102       9.735 -37.632  -8.485  1.00  0.65           C  
ATOM   1489  SD  MET A 102       8.182 -37.752  -9.350  1.00  0.65           S  
ATOM   1490  CE  MET A 102       7.426 -36.322  -8.665  1.00  0.65           C  
ATOM   1491  H   MET A 102      12.017 -36.225  -9.080  1.00  0.65           H  
ATOM   1492  HA  MET A 102      12.002 -38.450  -7.313  1.00  0.65           H  
ATOM   1493 1HB  MET A 102      10.976 -38.052 -10.127  1.00  0.65           H  
ATOM   1494 2HB  MET A 102      10.569 -39.474  -9.160  1.00  0.65           H  
ATOM   1495 1HG  MET A 102       9.594 -37.982  -7.474  1.00  0.65           H  
ATOM   1496 2HG  MET A 102      10.022 -36.580  -8.430  1.00  0.65           H  
ATOM   1497 1HE  MET A 102       6.407 -36.247  -8.981  1.00  0.65           H  
ATOM   1498 2HE  MET A 102       7.442 -36.395  -7.615  1.00  0.65           H  
ATOM   1499 3HE  MET A 102       7.985 -35.448  -8.976  1.00  0.65           H  
ATOM   1500  N   VAL A 103      13.759 -38.946 -10.062  1.00  0.65           N  
ATOM   1501  CA  VAL A 103      14.771 -39.816 -10.622  1.00  0.65           C  
ATOM   1502  C   VAL A 103      16.001 -39.853  -9.732  1.00  0.65           C  
ATOM   1503  O   VAL A 103      16.518 -40.922  -9.428  1.00  0.65           O  
ATOM   1504  CB  VAL A 103      15.127 -39.371 -12.046  1.00  0.65           C  
ATOM   1505  CG1 VAL A 103      16.333 -40.121 -12.548  1.00  0.65           C  
ATOM   1506  CG2 VAL A 103      13.925 -39.652 -12.963  1.00  0.65           C  
ATOM   1507  H   VAL A 103      13.473 -38.111 -10.575  1.00  0.65           H  
ATOM   1508  HA  VAL A 103      14.356 -40.820 -10.678  1.00  0.65           H  
ATOM   1509  HB  VAL A 103      15.356 -38.302 -12.043  1.00  0.65           H  
ATOM   1510 1HG1 VAL A 103      16.569 -39.791 -13.556  1.00  0.65           H  
ATOM   1511 2HG1 VAL A 103      17.178 -39.916 -11.889  1.00  0.65           H  
ATOM   1512 3HG1 VAL A 103      16.127 -41.178 -12.555  1.00  0.65           H  
ATOM   1513 1HG2 VAL A 103      14.156 -39.330 -13.978  1.00  0.65           H  
ATOM   1514 2HG2 VAL A 103      13.703 -40.718 -12.961  1.00  0.65           H  
ATOM   1515 3HG2 VAL A 103      13.059 -39.110 -12.605  1.00  0.65           H  
ATOM   1516  N   ALA A 104      16.465 -38.700  -9.258  1.00  0.67           N  
ATOM   1517  CA  ALA A 104      17.611 -38.690  -8.363  1.00  0.67           C  
ATOM   1518  C   ALA A 104      17.310 -39.491  -7.103  1.00  0.67           C  
ATOM   1519  O   ALA A 104      18.164 -40.226  -6.598  1.00  0.67           O  
ATOM   1520  CB  ALA A 104      17.974 -37.269  -7.992  1.00  0.67           C  
ATOM   1521  H   ALA A 104      16.035 -37.815  -9.516  1.00  0.67           H  
ATOM   1522  HA  ALA A 104      18.448 -39.157  -8.876  1.00  0.67           H  
ATOM   1523 1HB  ALA A 104      18.840 -37.273  -7.334  1.00  0.67           H  
ATOM   1524 2HB  ALA A 104      18.202 -36.705  -8.894  1.00  0.67           H  
ATOM   1525 3HB  ALA A 104      17.128 -36.808  -7.482  1.00  0.67           H  
ATOM   1526  N   ALA A 105      16.064 -39.410  -6.622  1.00  0.69           N  
ATOM   1527  CA  ALA A 105      15.665 -40.129  -5.426  1.00  0.69           C  
ATOM   1528  C   ALA A 105      15.875 -41.618  -5.594  1.00  0.69           C  
ATOM   1529  O   ALA A 105      16.323 -42.296  -4.670  1.00  0.69           O  
ATOM   1530  CB  ALA A 105      14.220 -39.871  -5.090  1.00  0.69           C  
ATOM   1531  H   ALA A 105      15.392 -38.787  -7.068  1.00  0.69           H  
ATOM   1532  HA  ALA A 105      16.261 -39.771  -4.604  1.00  0.69           H  
ATOM   1533 1HB  ALA A 105      13.973 -40.388  -4.189  1.00  0.69           H  
ATOM   1534 2HB  ALA A 105      14.068 -38.802  -4.958  1.00  0.69           H  
ATOM   1535 3HB  ALA A 105      13.588 -40.223  -5.878  1.00  0.69           H  
ATOM   1536  N   SER A 106      15.637 -42.125  -6.801  1.00  0.73           N  
ATOM   1537  CA  SER A 106      15.743 -43.555  -7.056  1.00  0.73           C  
ATOM   1538  C   SER A 106      17.165 -44.094  -6.905  1.00  0.73           C  
ATOM   1539  O   SER A 106      17.351 -45.311  -6.889  1.00  0.73           O  
ATOM   1540  CB  SER A 106      15.301 -43.913  -8.446  1.00  0.73           C  
ATOM   1541  OG  SER A 106      16.245 -43.537  -9.367  1.00  0.73           O  
ATOM   1542  H   SER A 106      15.290 -41.502  -7.535  1.00  0.73           H  
ATOM   1543  HA  SER A 106      15.103 -44.070  -6.343  1.00  0.73           H  
ATOM   1544 1HB  SER A 106      15.156 -44.980  -8.506  1.00  0.73           H  
ATOM   1545 2HB  SER A 106      14.346 -43.431  -8.672  1.00  0.73           H  
ATOM   1546  HG  SER A 106      16.269 -42.573  -9.354  1.00  0.73           H  
ATOM   1547  N   PHE A 107      18.171 -43.214  -6.883  1.00  0.77           N  
ATOM   1548  CA  PHE A 107      19.550 -43.650  -6.755  1.00  0.77           C  
ATOM   1549  C   PHE A 107      20.120 -43.326  -5.371  1.00  0.77           C  
ATOM   1550  O   PHE A 107      21.325 -43.453  -5.140  1.00  0.77           O  
ATOM   1551  CB  PHE A 107      20.391 -42.988  -7.840  1.00  0.77           C  
ATOM   1552  CG  PHE A 107      19.931 -43.354  -9.231  1.00  0.77           C  
ATOM   1553  CD1 PHE A 107      19.223 -42.446 -10.001  1.00  0.77           C  
ATOM   1554  CD2 PHE A 107      20.182 -44.609  -9.759  1.00  0.77           C  
ATOM   1555  CE1 PHE A 107      18.784 -42.780 -11.267  1.00  0.77           C  
ATOM   1556  CE2 PHE A 107      19.739 -44.948 -11.028  1.00  0.77           C  
ATOM   1557  CZ  PHE A 107      19.039 -44.029 -11.782  1.00  0.77           C  
ATOM   1558  H   PHE A 107      17.981 -42.211  -6.910  1.00  0.77           H  
ATOM   1559  HA  PHE A 107      19.590 -44.730  -6.891  1.00  0.77           H  
ATOM   1560 1HB  PHE A 107      20.326 -41.901  -7.731  1.00  0.77           H  
ATOM   1561 2HB  PHE A 107      21.434 -43.276  -7.730  1.00  0.77           H  
ATOM   1562  HD1 PHE A 107      19.010 -41.459  -9.594  1.00  0.77           H  
ATOM   1563  HD2 PHE A 107      20.734 -45.332  -9.164  1.00  0.77           H  
ATOM   1564  HE1 PHE A 107      18.234 -42.061 -11.852  1.00  0.77           H  
ATOM   1565  HE2 PHE A 107      19.942 -45.938 -11.431  1.00  0.77           H  
ATOM   1566  HZ  PHE A 107      18.687 -44.290 -12.778  1.00  0.77           H  
ATOM   1567  N   CYS A 108      19.250 -42.903  -4.454  1.00  0.81           N  
ATOM   1568  CA  CYS A 108      19.661 -42.516  -3.110  1.00  0.81           C  
ATOM   1569  C   CYS A 108      19.720 -43.687  -2.134  1.00  0.81           C  
ATOM   1570  O   CYS A 108      18.996 -44.672  -2.282  1.00  0.81           O  
ATOM   1571  CB  CYS A 108      18.704 -41.464  -2.587  1.00  0.81           C  
ATOM   1572  SG  CYS A 108      18.770 -39.916  -3.521  1.00  0.81           S  
ATOM   1573  H   CYS A 108      18.262 -42.820  -4.690  1.00  0.81           H  
ATOM   1574  HA  CYS A 108      20.653 -42.071  -3.175  1.00  0.81           H  
ATOM   1575 1HB  CYS A 108      17.686 -41.843  -2.629  1.00  0.81           H  
ATOM   1576 2HB  CYS A 108      18.923 -41.263  -1.552  1.00  0.81           H  
ATOM   1577  HG  CYS A 108      18.429 -40.424  -4.730  1.00  0.81           H  
ATOM   1578  N   ARG A 109      20.612 -43.593  -1.140  1.00  0.85           N  
ATOM   1579  CA  ARG A 109      20.706 -44.637  -0.123  1.00  0.85           C  
ATOM   1580  C   ARG A 109      20.242 -44.212   1.265  1.00  0.85           C  
ATOM   1581  O   ARG A 109      19.930 -45.059   2.100  1.00  0.85           O  
ATOM   1582  CB  ARG A 109      22.117 -45.173  -0.012  1.00  0.85           C  
ATOM   1583  CG  ARG A 109      22.257 -46.237   1.062  1.00  0.85           C  
ATOM   1584  CD  ARG A 109      21.377 -47.401   0.766  1.00  0.85           C  
ATOM   1585  NE  ARG A 109      21.441 -48.429   1.794  1.00  0.85           N  
ATOM   1586  CZ  ARG A 109      20.530 -49.416   1.929  1.00  0.85           C  
ATOM   1587  NH1 ARG A 109      19.513 -49.476   1.094  1.00  0.85           N  
ATOM   1588  NH2 ARG A 109      20.661 -50.311   2.898  1.00  0.85           N  
ATOM   1589  H   ARG A 109      21.195 -42.761  -1.051  1.00  0.85           H  
ATOM   1590  HA  ARG A 109      20.074 -45.464  -0.437  1.00  0.85           H  
ATOM   1591 1HB  ARG A 109      22.423 -45.604  -0.964  1.00  0.85           H  
ATOM   1592 2HB  ARG A 109      22.802 -44.357   0.222  1.00  0.85           H  
ATOM   1593 1HG  ARG A 109      23.289 -46.584   1.105  1.00  0.85           H  
ATOM   1594 2HG  ARG A 109      21.970 -45.821   2.029  1.00  0.85           H  
ATOM   1595 1HD  ARG A 109      20.344 -47.060   0.693  1.00  0.85           H  
ATOM   1596 2HD  ARG A 109      21.676 -47.848  -0.181  1.00  0.85           H  
ATOM   1597  HE  ARG A 109      22.214 -48.402   2.447  1.00  0.85           H  
ATOM   1598 1HH1 ARG A 109      19.419 -48.791   0.360  1.00  0.85           H  
ATOM   1599 2HH1 ARG A 109      18.800 -50.216   1.192  1.00  0.85           H  
ATOM   1600 1HH2 ARG A 109      21.439 -50.254   3.535  1.00  0.85           H  
ATOM   1601 2HH2 ARG A 109      19.981 -51.057   3.006  1.00  0.85           H  
ATOM   1602  N   SER A 110      20.235 -42.914   1.541  1.00  0.87           N  
ATOM   1603  CA  SER A 110      19.844 -42.454   2.865  1.00  0.87           C  
ATOM   1604  C   SER A 110      18.526 -41.728   2.819  1.00  0.87           C  
ATOM   1605  O   SER A 110      18.216 -41.071   1.823  1.00  0.87           O  
ATOM   1606  CB  SER A 110      20.888 -41.506   3.393  1.00  0.87           C  
ATOM   1607  OG  SER A 110      20.966 -40.374   2.555  1.00  0.87           O  
ATOM   1608  H   SER A 110      20.533 -42.233   0.844  1.00  0.87           H  
ATOM   1609  HA  SER A 110      19.749 -43.313   3.530  1.00  0.87           H  
ATOM   1610 1HB  SER A 110      20.633 -41.201   4.408  1.00  0.87           H  
ATOM   1611 2HB  SER A 110      21.854 -42.006   3.429  1.00  0.87           H  
ATOM   1612  HG  SER A 110      21.225 -40.728   1.664  1.00  0.87           H  
ATOM   1613  N   ILE A 111      17.810 -41.729   3.942  1.00  0.87           N  
ATOM   1614  CA  ILE A 111      16.553 -41.002   4.018  1.00  0.87           C  
ATOM   1615  C   ILE A 111      16.770 -39.502   3.820  1.00  0.87           C  
ATOM   1616  O   ILE A 111      15.904 -38.816   3.283  1.00  0.87           O  
ATOM   1617  CB  ILE A 111      15.814 -41.284   5.339  1.00  0.87           C  
ATOM   1618  CG1 ILE A 111      14.389 -40.807   5.209  1.00  0.87           C  
ATOM   1619  CG2 ILE A 111      16.474 -40.601   6.521  1.00  0.87           C  
ATOM   1620  CD1 ILE A 111      13.512 -41.548   4.217  1.00  0.87           C  
ATOM   1621  H   ILE A 111      18.125 -42.277   4.732  1.00  0.87           H  
ATOM   1622  HA  ILE A 111      15.914 -41.357   3.211  1.00  0.87           H  
ATOM   1623  HB  ILE A 111      15.803 -42.346   5.523  1.00  0.87           H  
ATOM   1624 1HG1 ILE A 111      13.918 -40.838   6.191  1.00  0.87           H  
ATOM   1625 2HG1 ILE A 111      14.440 -39.796   4.879  1.00  0.87           H  
ATOM   1626 1HG2 ILE A 111      15.914 -40.835   7.426  1.00  0.87           H  
ATOM   1627 2HG2 ILE A 111      17.496 -40.956   6.623  1.00  0.87           H  
ATOM   1628 3HG2 ILE A 111      16.473 -39.524   6.375  1.00  0.87           H  
ATOM   1629 1HD1 ILE A 111      12.537 -41.082   4.221  1.00  0.87           H  
ATOM   1630 2HD1 ILE A 111      13.947 -41.490   3.224  1.00  0.87           H  
ATOM   1631 3HD1 ILE A 111      13.407 -42.577   4.503  1.00  0.87           H  
ATOM   1632  N   ILE A 112      17.944 -38.996   4.211  1.00  0.86           N  
ATOM   1633  CA  ILE A 112      18.247 -37.587   4.031  1.00  0.86           C  
ATOM   1634  C   ILE A 112      18.322 -37.235   2.562  1.00  0.86           C  
ATOM   1635  O   ILE A 112      17.747 -36.239   2.123  1.00  0.86           O  
ATOM   1636  CB  ILE A 112      19.535 -37.181   4.734  1.00  0.86           C  
ATOM   1637  CG1 ILE A 112      19.332 -37.293   6.243  1.00  0.86           C  
ATOM   1638  CG2 ILE A 112      19.906 -35.757   4.316  1.00  0.86           C  
ATOM   1639  CD1 ILE A 112      20.601 -37.192   7.030  1.00  0.86           C  
ATOM   1640  H   ILE A 112      18.624 -39.607   4.637  1.00  0.86           H  
ATOM   1641  HA  ILE A 112      17.446 -37.010   4.473  1.00  0.86           H  
ATOM   1642  HB  ILE A 112      20.336 -37.866   4.453  1.00  0.86           H  
ATOM   1643 1HG1 ILE A 112      18.656 -36.500   6.566  1.00  0.86           H  
ATOM   1644 2HG1 ILE A 112      18.867 -38.253   6.463  1.00  0.86           H  
ATOM   1645 1HG2 ILE A 112      20.829 -35.459   4.813  1.00  0.86           H  
ATOM   1646 2HG2 ILE A 112      20.050 -35.719   3.236  1.00  0.86           H  
ATOM   1647 3HG2 ILE A 112      19.106 -35.073   4.599  1.00  0.86           H  
ATOM   1648 1HD1 ILE A 112      20.379 -37.282   8.094  1.00  0.86           H  
ATOM   1649 2HD1 ILE A 112      21.279 -37.993   6.731  1.00  0.86           H  
ATOM   1650 3HD1 ILE A 112      21.073 -36.229   6.840  1.00  0.86           H  
ATOM   1651  N   GLN A 113      19.015 -38.051   1.779  1.00  0.83           N  
ATOM   1652  CA  GLN A 113      19.073 -37.761   0.357  1.00  0.83           C  
ATOM   1653  C   GLN A 113      17.665 -37.822  -0.244  1.00  0.83           C  
ATOM   1654  O   GLN A 113      17.296 -36.986  -1.080  1.00  0.83           O  
ATOM   1655  CB  GLN A 113      19.961 -38.758  -0.336  1.00  0.83           C  
ATOM   1656  CG  GLN A 113      21.427 -38.685  -0.100  1.00  0.83           C  
ATOM   1657  CD  GLN A 113      22.066 -39.976  -0.642  1.00  0.83           C  
ATOM   1658  OE1 GLN A 113      21.642 -41.090  -0.222  1.00  0.83           O  
ATOM   1659  NE2 GLN A 113      23.034 -39.853  -1.547  1.00  0.83           N  
ATOM   1660  H   GLN A 113      19.500 -38.873   2.155  1.00  0.83           H  
ATOM   1661  HA  GLN A 113      19.470 -36.759   0.215  1.00  0.83           H  
ATOM   1662 1HB  GLN A 113      19.634 -39.755  -0.071  1.00  0.83           H  
ATOM   1663 2HB  GLN A 113      19.841 -38.625  -1.377  1.00  0.83           H  
ATOM   1664 1HG  GLN A 113      21.834 -37.838  -0.652  1.00  0.83           H  
ATOM   1665 2HG  GLN A 113      21.636 -38.580   0.960  1.00  0.83           H  
ATOM   1666 1HE2 GLN A 113      23.477 -40.664  -1.934  1.00  0.83           H  
ATOM   1667 2HE2 GLN A 113      23.325 -38.941  -1.846  1.00  0.83           H  
ATOM   1668  N   VAL A 114      16.856 -38.771   0.234  1.00  0.80           N  
ATOM   1669  CA  VAL A 114      15.490 -38.904  -0.242  1.00  0.80           C  
ATOM   1670  C   VAL A 114      14.711 -37.613   0.079  1.00  0.80           C  
ATOM   1671  O   VAL A 114      14.012 -37.071  -0.791  1.00  0.80           O  
ATOM   1672  CB  VAL A 114      14.816 -40.144   0.381  1.00  0.80           C  
ATOM   1673  CG1 VAL A 114      13.351 -40.168   0.040  1.00  0.80           C  
ATOM   1674  CG2 VAL A 114      15.508 -41.400  -0.128  1.00  0.80           C  
ATOM   1675  H   VAL A 114      17.218 -39.440   0.917  1.00  0.80           H  
ATOM   1676  HA  VAL A 114      15.516 -39.051  -1.320  1.00  0.80           H  
ATOM   1677  HB  VAL A 114      14.894 -40.091   1.452  1.00  0.80           H  
ATOM   1678 1HG1 VAL A 114      12.888 -41.044   0.492  1.00  0.80           H  
ATOM   1679 2HG1 VAL A 114      12.878 -39.264   0.420  1.00  0.80           H  
ATOM   1680 3HG1 VAL A 114      13.235 -40.213  -1.034  1.00  0.80           H  
ATOM   1681 1HG2 VAL A 114      15.044 -42.283   0.309  1.00  0.80           H  
ATOM   1682 2HG2 VAL A 114      15.427 -41.439  -1.195  1.00  0.80           H  
ATOM   1683 3HG2 VAL A 114      16.553 -41.375   0.139  1.00  0.80           H  
ATOM   1684  N   TYR A 115      14.895 -37.068   1.296  1.00  0.77           N  
ATOM   1685  CA  TYR A 115      14.234 -35.823   1.691  1.00  0.77           C  
ATOM   1686  C   TYR A 115      14.608 -34.684   0.750  1.00  0.77           C  
ATOM   1687  O   TYR A 115      13.757 -33.875   0.388  1.00  0.77           O  
ATOM   1688  CB  TYR A 115      14.692 -35.338   3.073  1.00  0.77           C  
ATOM   1689  CG  TYR A 115      14.332 -36.151   4.250  1.00  0.77           C  
ATOM   1690  CD1 TYR A 115      15.138 -36.060   5.372  1.00  0.77           C  
ATOM   1691  CD2 TYR A 115      13.238 -36.962   4.248  1.00  0.77           C  
ATOM   1692  CE1 TYR A 115      14.854 -36.779   6.484  1.00  0.77           C  
ATOM   1693  CE2 TYR A 115      12.944 -37.681   5.375  1.00  0.77           C  
ATOM   1694  CZ  TYR A 115      13.756 -37.587   6.484  1.00  0.77           C  
ATOM   1695  OH  TYR A 115      13.459 -38.298   7.586  1.00  0.77           O  
ATOM   1696  H   TYR A 115      15.476 -37.560   1.975  1.00  0.77           H  
ATOM   1697  HA  TYR A 115      13.154 -35.966   1.665  1.00  0.77           H  
ATOM   1698 1HB  TYR A 115      15.767 -35.228   3.072  1.00  0.77           H  
ATOM   1699 2HB  TYR A 115      14.284 -34.340   3.234  1.00  0.77           H  
ATOM   1700  HD1 TYR A 115      16.007 -35.403   5.361  1.00  0.77           H  
ATOM   1701  HD2 TYR A 115      12.619 -37.019   3.374  1.00  0.77           H  
ATOM   1702  HE1 TYR A 115      15.489 -36.706   7.365  1.00  0.77           H  
ATOM   1703  HE2 TYR A 115      12.073 -38.330   5.411  1.00  0.77           H  
ATOM   1704  HH  TYR A 115      12.548 -38.618   7.505  1.00  0.77           H  
ATOM   1705  N   LEU A 116      15.880 -34.626   0.362  1.00  0.75           N  
ATOM   1706  CA  LEU A 116      16.398 -33.576  -0.510  1.00  0.75           C  
ATOM   1707  C   LEU A 116      15.922 -33.688  -1.968  1.00  0.75           C  
ATOM   1708  O   LEU A 116      15.778 -32.675  -2.656  1.00  0.75           O  
ATOM   1709  CB  LEU A 116      17.926 -33.598  -0.435  1.00  0.75           C  
ATOM   1710  CG  LEU A 116      18.482 -33.191   0.931  1.00  0.75           C  
ATOM   1711  CD1 LEU A 116      19.988 -33.390   0.949  1.00  0.75           C  
ATOM   1712  CD2 LEU A 116      18.092 -31.747   1.208  1.00  0.75           C  
ATOM   1713  H   LEU A 116      16.530 -35.328   0.728  1.00  0.75           H  
ATOM   1714  HA  LEU A 116      16.059 -32.623  -0.113  1.00  0.75           H  
ATOM   1715 1HB  LEU A 116      18.267 -34.609  -0.649  1.00  0.75           H  
ATOM   1716 2HB  LEU A 116      18.331 -32.926  -1.188  1.00  0.75           H  
ATOM   1717  HG  LEU A 116      18.054 -33.826   1.703  1.00  0.75           H  
ATOM   1718 1HD1 LEU A 116      20.379 -33.111   1.927  1.00  0.75           H  
ATOM   1719 2HD1 LEU A 116      20.214 -34.437   0.754  1.00  0.75           H  
ATOM   1720 3HD1 LEU A 116      20.445 -32.769   0.182  1.00  0.75           H  
ATOM   1721 1HD2 LEU A 116      18.474 -31.449   2.185  1.00  0.75           H  
ATOM   1722 2HD2 LEU A 116      18.517 -31.101   0.440  1.00  0.75           H  
ATOM   1723 3HD2 LEU A 116      17.005 -31.657   1.199  1.00  0.75           H  
ATOM   1724  N   THR A 117      15.664 -34.909  -2.416  1.00  0.73           N  
ATOM   1725  CA  THR A 117      15.265 -35.214  -3.790  1.00  0.73           C  
ATOM   1726  C   THR A 117      13.756 -35.440  -3.955  1.00  0.73           C  
ATOM   1727  O   THR A 117      13.056 -34.654  -4.615  1.00  0.73           O  
ATOM   1728  CB  THR A 117      16.026 -36.454  -4.250  1.00  0.73           C  
ATOM   1729  OG1 THR A 117      15.764 -37.503  -3.322  1.00  0.73           O  
ATOM   1730  CG2 THR A 117      17.507 -36.218  -4.341  1.00  0.73           C  
ATOM   1731  H   THR A 117      15.833 -35.688  -1.777  1.00  0.73           H  
ATOM   1732  HA  THR A 117      15.549 -34.379  -4.417  1.00  0.73           H  
ATOM   1733  HB  THR A 117      15.664 -36.747  -5.218  1.00  0.73           H  
ATOM   1734  HG1 THR A 117      16.220 -37.283  -2.470  1.00  0.73           H  
ATOM   1735 1HG2 THR A 117      17.991 -37.135  -4.670  1.00  0.73           H  
ATOM   1736 2HG2 THR A 117      17.710 -35.430  -5.053  1.00  0.73           H  
ATOM   1737 3HG2 THR A 117      17.890 -35.933  -3.363  1.00  0.73           H  
ATOM   1738  N   THR A 118      13.236 -36.511  -3.344  1.00  0.71           N  
ATOM   1739  CA  THR A 118      11.801 -36.820  -3.388  1.00  0.71           C  
ATOM   1740  C   THR A 118      11.033 -35.690  -2.782  1.00  0.71           C  
ATOM   1741  O   THR A 118       9.902 -35.424  -3.161  1.00  0.71           O  
ATOM   1742  CB  THR A 118      11.394 -38.057  -2.603  1.00  0.71           C  
ATOM   1743  OG1 THR A 118      12.017 -39.205  -3.148  1.00  0.71           O  
ATOM   1744  CG2 THR A 118       9.886 -38.214  -2.633  1.00  0.71           C  
ATOM   1745  H   THR A 118      13.856 -37.104  -2.791  1.00  0.71           H  
ATOM   1746  HA  THR A 118      11.490 -36.932  -4.428  1.00  0.71           H  
ATOM   1747  HB  THR A 118      11.712 -37.947  -1.569  1.00  0.71           H  
ATOM   1748  HG1 THR A 118      12.974 -39.122  -3.029  1.00  0.71           H  
ATOM   1749 1HG2 THR A 118       9.599 -39.094  -2.062  1.00  0.71           H  
ATOM   1750 2HG2 THR A 118       9.419 -37.330  -2.198  1.00  0.71           H  
ATOM   1751 3HG2 THR A 118       9.564 -38.320  -3.655  1.00  0.71           H  
ATOM   1752  N   GLY A 119      11.623 -35.120  -1.750  1.00  0.70           N  
ATOM   1753  CA  GLY A 119      11.030 -34.033  -1.022  1.00  0.70           C  
ATOM   1754  C   GLY A 119      11.340 -32.648  -1.619  1.00  0.70           C  
ATOM   1755  O   GLY A 119      10.516 -32.085  -2.341  1.00  0.70           O  
ATOM   1756  H   GLY A 119      12.539 -35.474  -1.468  1.00  0.70           H  
ATOM   1757 1HA  GLY A 119       9.957 -34.180  -0.973  1.00  0.70           H  
ATOM   1758 2HA  GLY A 119      11.397 -34.085  -0.008  1.00  0.70           H  
ATOM   1759  N   VAL A 120      12.512 -32.089  -1.327  1.00  0.68           N  
ATOM   1760  CA  VAL A 120      12.787 -30.704  -1.722  1.00  0.68           C  
ATOM   1761  C   VAL A 120      12.886 -30.391  -3.223  1.00  0.68           C  
ATOM   1762  O   VAL A 120      12.148 -29.522  -3.708  1.00  0.68           O  
ATOM   1763  CB  VAL A 120      14.080 -30.221  -1.040  1.00  0.68           C  
ATOM   1764  CG1 VAL A 120      14.482 -28.857  -1.549  1.00  0.68           C  
ATOM   1765  CG2 VAL A 120      13.866 -30.207   0.458  1.00  0.68           C  
ATOM   1766  H   VAL A 120      13.175 -32.618  -0.770  1.00  0.68           H  
ATOM   1767  HA  VAL A 120      11.970 -30.123  -1.319  1.00  0.68           H  
ATOM   1768  HB  VAL A 120      14.879 -30.893  -1.280  1.00  0.68           H  
ATOM   1769 1HG1 VAL A 120      15.403 -28.545  -1.061  1.00  0.68           H  
ATOM   1770 2HG1 VAL A 120      14.640 -28.892  -2.625  1.00  0.68           H  
ATOM   1771 3HG1 VAL A 120      13.704 -28.154  -1.322  1.00  0.68           H  
ATOM   1772 1HG2 VAL A 120      14.779 -29.889   0.955  1.00  0.68           H  
ATOM   1773 2HG2 VAL A 120      13.059 -29.517   0.697  1.00  0.68           H  
ATOM   1774 3HG2 VAL A 120      13.601 -31.214   0.787  1.00  0.68           H  
ATOM   1775  N   ILE A 121      13.712 -31.115  -3.994  1.00  0.67           N  
ATOM   1776  CA  ILE A 121      13.789 -30.800  -5.427  1.00  0.67           C  
ATOM   1777  C   ILE A 121      12.442 -31.007  -6.084  1.00  0.67           C  
ATOM   1778  O   ILE A 121      11.959 -30.145  -6.833  1.00  0.67           O  
ATOM   1779  CB  ILE A 121      14.799 -31.678  -6.192  1.00  0.67           C  
ATOM   1780  CG1 ILE A 121      16.232 -31.382  -5.767  1.00  0.67           C  
ATOM   1781  CG2 ILE A 121      14.632 -31.456  -7.711  1.00  0.67           C  
ATOM   1782  CD1 ILE A 121      17.225 -32.414  -6.282  1.00  0.67           C  
ATOM   1783  H   ILE A 121      14.318 -31.825  -3.579  1.00  0.67           H  
ATOM   1784  HA  ILE A 121      14.072 -29.753  -5.537  1.00  0.67           H  
ATOM   1785  HB  ILE A 121      14.602 -32.723  -5.960  1.00  0.67           H  
ATOM   1786 1HG1 ILE A 121      16.519 -30.402  -6.143  1.00  0.67           H  
ATOM   1787 2HG1 ILE A 121      16.282 -31.361  -4.683  1.00  0.67           H  
ATOM   1788 1HG2 ILE A 121      15.326 -32.095  -8.255  1.00  0.67           H  
ATOM   1789 2HG2 ILE A 121      13.613 -31.702  -8.007  1.00  0.67           H  
ATOM   1790 3HG2 ILE A 121      14.834 -30.415  -7.954  1.00  0.67           H  
ATOM   1791 1HD1 ILE A 121      18.229 -32.154  -5.944  1.00  0.67           H  
ATOM   1792 2HD1 ILE A 121      16.963 -33.388  -5.906  1.00  0.67           H  
ATOM   1793 3HD1 ILE A 121      17.200 -32.434  -7.370  1.00  0.67           H  
ATOM   1794  N   THR A 122      11.827 -32.147  -5.782  1.00  0.67           N  
ATOM   1795  CA  THR A 122      10.540 -32.477  -6.341  1.00  0.67           C  
ATOM   1796  C   THR A 122       9.455 -31.482  -5.984  1.00  0.67           C  
ATOM   1797  O   THR A 122       8.732 -31.023  -6.864  1.00  0.67           O  
ATOM   1798  CB  THR A 122      10.094 -33.848  -5.887  1.00  0.67           C  
ATOM   1799  OG1 THR A 122      11.008 -34.833  -6.358  1.00  0.67           O  
ATOM   1800  CG2 THR A 122       8.753 -34.120  -6.377  1.00  0.67           C  
ATOM   1801  H   THR A 122      12.285 -32.827  -5.174  1.00  0.67           H  
ATOM   1802  HA  THR A 122      10.651 -32.493  -7.413  1.00  0.67           H  
ATOM   1803  HB  THR A 122      10.090 -33.854  -4.825  1.00  0.67           H  
ATOM   1804  HG1 THR A 122      11.845 -34.741  -5.856  1.00  0.67           H  
ATOM   1805 1HG2 THR A 122       8.444 -35.096  -6.028  1.00  0.67           H  
ATOM   1806 2HG2 THR A 122       8.081 -33.367  -5.997  1.00  0.67           H  
ATOM   1807 3HG2 THR A 122       8.774 -34.083  -7.453  1.00  0.67           H  
ATOM   1808  N   GLY A 123       9.356 -31.114  -4.705  1.00  0.66           N  
ATOM   1809  CA  GLY A 123       8.335 -30.183  -4.254  1.00  0.66           C  
ATOM   1810  C   GLY A 123       8.433 -28.881  -5.024  1.00  0.66           C  
ATOM   1811  O   GLY A 123       7.438 -28.407  -5.576  1.00  0.66           O  
ATOM   1812  H   GLY A 123       9.982 -31.505  -4.005  1.00  0.66           H  
ATOM   1813 1HA  GLY A 123       7.347 -30.620  -4.395  1.00  0.66           H  
ATOM   1814 2HA  GLY A 123       8.456 -30.007  -3.190  1.00  0.66           H  
ATOM   1815  N   LEU A 124       9.643 -28.312  -5.085  1.00  0.67           N  
ATOM   1816  CA  LEU A 124       9.869 -27.063  -5.802  1.00  0.67           C  
ATOM   1817  C   LEU A 124       9.408 -27.190  -7.253  1.00  0.67           C  
ATOM   1818  O   LEU A 124       8.682 -26.330  -7.765  1.00  0.67           O  
ATOM   1819  CB  LEU A 124      11.353 -26.686  -5.747  1.00  0.67           C  
ATOM   1820  CG  LEU A 124      11.732 -25.321  -6.342  1.00  0.67           C  
ATOM   1821  CD1 LEU A 124      12.991 -24.822  -5.655  1.00  0.67           C  
ATOM   1822  CD2 LEU A 124      11.958 -25.462  -7.811  1.00  0.67           C  
ATOM   1823  H   LEU A 124      10.435 -28.765  -4.620  1.00  0.67           H  
ATOM   1824  HA  LEU A 124       9.289 -26.277  -5.320  1.00  0.67           H  
ATOM   1825 1HB  LEU A 124      11.670 -26.701  -4.707  1.00  0.67           H  
ATOM   1826 2HB  LEU A 124      11.922 -27.453  -6.279  1.00  0.67           H  
ATOM   1827  HG  LEU A 124      10.933 -24.607  -6.178  1.00  0.67           H  
ATOM   1828 1HD1 LEU A 124      13.273 -23.851  -6.064  1.00  0.67           H  
ATOM   1829 2HD1 LEU A 124      12.806 -24.722  -4.585  1.00  0.67           H  
ATOM   1830 3HD1 LEU A 124      13.798 -25.535  -5.818  1.00  0.67           H  
ATOM   1831 1HD2 LEU A 124      12.236 -24.498  -8.228  1.00  0.67           H  
ATOM   1832 2HD2 LEU A 124      12.760 -26.179  -7.977  1.00  0.67           H  
ATOM   1833 3HD2 LEU A 124      11.048 -25.814  -8.285  1.00  0.67           H  
ATOM   1834  N   GLY A 125       9.822 -28.262  -7.927  1.00  0.68           N  
ATOM   1835  CA  GLY A 125       9.431 -28.459  -9.312  1.00  0.68           C  
ATOM   1836  C   GLY A 125       7.914 -28.443  -9.458  1.00  0.68           C  
ATOM   1837  O   GLY A 125       7.348 -27.717 -10.287  1.00  0.68           O  
ATOM   1838  H   GLY A 125      10.425 -28.956  -7.476  1.00  0.68           H  
ATOM   1839 1HA  GLY A 125       9.875 -27.680  -9.921  1.00  0.68           H  
ATOM   1840 2HA  GLY A 125       9.819 -29.413  -9.661  1.00  0.68           H  
ATOM   1841  N   LEU A 126       7.249 -29.228  -8.627  1.00  0.70           N  
ATOM   1842  CA  LEU A 126       5.809 -29.345  -8.689  1.00  0.70           C  
ATOM   1843  C   LEU A 126       5.135 -27.992  -8.399  1.00  0.70           C  
ATOM   1844  O   LEU A 126       4.108 -27.668  -9.003  1.00  0.70           O  
ATOM   1845  CB  LEU A 126       5.363 -30.419  -7.696  1.00  0.70           C  
ATOM   1846  CG  LEU A 126       5.839 -31.858  -8.025  1.00  0.70           C  
ATOM   1847  CD1 LEU A 126       5.421 -32.804  -6.910  1.00  0.70           C  
ATOM   1848  CD2 LEU A 126       5.341 -32.275  -9.342  1.00  0.70           C  
ATOM   1849  H   LEU A 126       7.767 -29.785  -7.946  1.00  0.70           H  
ATOM   1850  HA  LEU A 126       5.533 -29.662  -9.692  1.00  0.70           H  
ATOM   1851 1HB  LEU A 126       5.775 -30.165  -6.724  1.00  0.70           H  
ATOM   1852 2HB  LEU A 126       4.278 -30.423  -7.640  1.00  0.70           H  
ATOM   1853  HG  LEU A 126       6.910 -31.875  -8.069  1.00  0.70           H  
ATOM   1854 1HD1 LEU A 126       5.785 -33.810  -7.128  1.00  0.70           H  
ATOM   1855 2HD1 LEU A 126       5.858 -32.452  -5.989  1.00  0.70           H  
ATOM   1856 3HD1 LEU A 126       4.344 -32.826  -6.809  1.00  0.70           H  
ATOM   1857 1HD2 LEU A 126       5.719 -33.268  -9.525  1.00  0.70           H  
ATOM   1858 2HD2 LEU A 126       4.284 -32.287  -9.380  1.00  0.70           H  
ATOM   1859 3HD2 LEU A 126       5.708 -31.587 -10.100  1.00  0.70           H  
ATOM   1860  N   ALA A 127       5.717 -27.182  -7.499  1.00  0.72           N  
ATOM   1861  CA  ALA A 127       5.168 -25.858  -7.182  1.00  0.72           C  
ATOM   1862  C   ALA A 127       5.152 -24.968  -8.401  1.00  0.72           C  
ATOM   1863  O   ALA A 127       4.175 -24.247  -8.663  1.00  0.72           O  
ATOM   1864  CB  ALA A 127       6.006 -25.161  -6.145  1.00  0.72           C  
ATOM   1865  H   ALA A 127       6.549 -27.501  -7.001  1.00  0.72           H  
ATOM   1866  HA  ALA A 127       4.150 -25.987  -6.815  1.00  0.72           H  
ATOM   1867 1HB  ALA A 127       5.573 -24.188  -5.920  1.00  0.72           H  
ATOM   1868 2HB  ALA A 127       6.069 -25.725  -5.260  1.00  0.72           H  
ATOM   1869 3HB  ALA A 127       7.005 -25.023  -6.534  1.00  0.72           H  
ATOM   1870  N   LEU A 128       6.241 -25.060  -9.173  1.00  0.75           N  
ATOM   1871  CA  LEU A 128       6.414 -24.272 -10.374  1.00  0.75           C  
ATOM   1872  C   LEU A 128       5.432 -24.738 -11.441  1.00  0.75           C  
ATOM   1873  O   LEU A 128       5.068 -23.979 -12.328  1.00  0.75           O  
ATOM   1874  CB  LEU A 128       7.853 -24.355 -10.880  1.00  0.75           C  
ATOM   1875  CG  LEU A 128       8.960 -23.731 -10.015  1.00  0.75           C  
ATOM   1876  CD1 LEU A 128      10.304 -24.011 -10.699  1.00  0.75           C  
ATOM   1877  CD2 LEU A 128       8.706 -22.258  -9.816  1.00  0.75           C  
ATOM   1878  H   LEU A 128       7.001 -25.679  -8.875  1.00  0.75           H  
ATOM   1879  HA  LEU A 128       6.196 -23.235 -10.140  1.00  0.75           H  
ATOM   1880 1HB  LEU A 128       8.093 -25.389 -10.926  1.00  0.75           H  
ATOM   1881 2HB  LEU A 128       7.910 -23.932 -11.879  1.00  0.75           H  
ATOM   1882  HG  LEU A 128       8.975 -24.213  -9.040  1.00  0.75           H  
ATOM   1883 1HD1 LEU A 128      11.111 -23.597 -10.105  1.00  0.75           H  
ATOM   1884 2HD1 LEU A 128      10.442 -25.084 -10.800  1.00  0.75           H  
ATOM   1885 3HD1 LEU A 128      10.310 -23.550 -11.688  1.00  0.75           H  
ATOM   1886 1HD2 LEU A 128       9.491 -21.832  -9.194  1.00  0.75           H  
ATOM   1887 2HD2 LEU A 128       8.689 -21.753 -10.765  1.00  0.75           H  
ATOM   1888 3HD2 LEU A 128       7.755 -22.145  -9.326  1.00  0.75           H  
ATOM   1889  N   ASN A 129       5.002 -25.999 -11.375  1.00  0.78           N  
ATOM   1890  CA  ASN A 129       4.020 -26.464 -12.341  1.00  0.78           C  
ATOM   1891  C   ASN A 129       2.606 -25.971 -11.962  1.00  0.78           C  
ATOM   1892  O   ASN A 129       1.862 -25.393 -12.778  1.00  0.78           O  
ATOM   1893  CB  ASN A 129       3.948 -27.967 -12.385  1.00  0.78           C  
ATOM   1894  CG  ASN A 129       5.038 -28.699 -12.918  1.00  0.78           C  
ATOM   1895  OD1 ASN A 129       5.870 -28.179 -13.633  1.00  0.78           O  
ATOM   1896  ND2 ASN A 129       5.039 -29.971 -12.602  1.00  0.78           N  
ATOM   1897  H   ASN A 129       5.380 -26.627 -10.664  1.00  0.78           H  
ATOM   1898  HA  ASN A 129       4.274 -26.080 -13.322  1.00  0.78           H  
ATOM   1899 1HB  ASN A 129       3.640 -28.388 -11.427  1.00  0.78           H  
ATOM   1900 2HB  ASN A 129       3.205 -28.145 -13.077  1.00  0.78           H  
ATOM   1901 1HD2 ASN A 129       5.746 -30.586 -12.937  1.00  0.78           H  
ATOM   1902 2HD2 ASN A 129       4.290 -30.322 -12.037  1.00  0.78           H  
ATOM   1903  N   PHE A 130       2.227 -26.233 -10.709  1.00  0.81           N  
ATOM   1904  CA  PHE A 130       0.884 -25.912 -10.245  1.00  0.81           C  
ATOM   1905  C   PHE A 130       0.512 -24.450 -10.244  1.00  0.81           C  
ATOM   1906  O   PHE A 130      -0.554 -24.085 -10.748  1.00  0.81           O  
ATOM   1907  CB  PHE A 130       0.602 -26.434  -8.844  1.00  0.81           C  
ATOM   1908  CG  PHE A 130      -0.761 -25.935  -8.365  1.00  0.81           C  
ATOM   1909  CD1 PHE A 130      -1.932 -26.489  -8.864  1.00  0.81           C  
ATOM   1910  CD2 PHE A 130      -0.866 -24.893  -7.431  1.00  0.81           C  
ATOM   1911  CE1 PHE A 130      -3.172 -26.019  -8.451  1.00  0.81           C  
ATOM   1912  CE2 PHE A 130      -2.106 -24.422  -7.021  1.00  0.81           C  
ATOM   1913  CZ  PHE A 130      -3.258 -24.988  -7.536  1.00  0.81           C  
ATOM   1914  H   PHE A 130       2.887 -26.686 -10.073  1.00  0.81           H  
ATOM   1915  HA  PHE A 130       0.191 -26.420 -10.916  1.00  0.81           H  
ATOM   1916 1HB  PHE A 130       0.603 -27.527  -8.843  1.00  0.81           H  
ATOM   1917 2HB  PHE A 130       1.376 -26.090  -8.152  1.00  0.81           H  
ATOM   1918  HD1 PHE A 130      -1.872 -27.299  -9.596  1.00  0.81           H  
ATOM   1919  HD2 PHE A 130       0.047 -24.444  -7.032  1.00  0.81           H  
ATOM   1920  HE1 PHE A 130      -4.081 -26.465  -8.859  1.00  0.81           H  
ATOM   1921  HE2 PHE A 130      -2.173 -23.606  -6.300  1.00  0.81           H  
ATOM   1922  HZ  PHE A 130      -4.232 -24.622  -7.223  1.00  0.81           H  
ATOM   1923  N   GLN A 131       1.334 -23.601  -9.637  1.00  0.84           N  
ATOM   1924  CA  GLN A 131       0.880 -22.233  -9.522  1.00  0.84           C  
ATOM   1925  C   GLN A 131       0.543 -21.585 -10.865  1.00  0.84           C  
ATOM   1926  O   GLN A 131      -0.558 -21.050 -11.002  1.00  0.84           O  
ATOM   1927  CB  GLN A 131       1.840 -21.366  -8.720  1.00  0.84           C  
ATOM   1928  CG  GLN A 131       1.393 -19.976  -8.651  1.00  0.84           C  
ATOM   1929  CD  GLN A 131       2.387 -19.074  -8.067  1.00  0.84           C  
ATOM   1930  OE1 GLN A 131       3.158 -18.473  -8.811  1.00  0.84           O  
ATOM   1931  NE2 GLN A 131       2.428 -18.988  -6.750  1.00  0.84           N  
ATOM   1932  H   GLN A 131       2.236 -23.899  -9.256  1.00  0.84           H  
ATOM   1933  HA  GLN A 131      -0.047 -22.250  -8.949  1.00  0.84           H  
ATOM   1934 1HB  GLN A 131       1.847 -21.732  -7.691  1.00  0.84           H  
ATOM   1935 2HB  GLN A 131       2.834 -21.419  -9.046  1.00  0.84           H  
ATOM   1936 1HG  GLN A 131       1.154 -19.638  -9.648  1.00  0.84           H  
ATOM   1937 2HG  GLN A 131       0.533 -19.969  -8.039  1.00  0.84           H  
ATOM   1938 1HE2 GLN A 131       3.134 -18.414  -6.288  1.00  0.84           H  
ATOM   1939 2HE2 GLN A 131       1.784 -19.511  -6.201  1.00  0.84           H  
ATOM   1940  N   PRO A 132       1.429 -21.562 -11.878  1.00  0.86           N  
ATOM   1941  CA  PRO A 132       1.140 -20.973 -13.152  1.00  0.86           C  
ATOM   1942  C   PRO A 132      -0.062 -21.633 -13.821  1.00  0.86           C  
ATOM   1943  O   PRO A 132      -0.796 -20.972 -14.550  1.00  0.86           O  
ATOM   1944  CB  PRO A 132       2.390 -21.263 -13.934  1.00  0.86           C  
ATOM   1945  CG  PRO A 132       3.433 -21.494 -12.945  1.00  0.86           C  
ATOM   1946  CD  PRO A 132       2.739 -22.188 -11.828  1.00  0.86           C  
ATOM   1947  HA  PRO A 132       0.996 -19.895 -13.039  1.00  0.86           H  
ATOM   1948 1HB  PRO A 132       2.186 -22.086 -14.585  1.00  0.86           H  
ATOM   1949 2HB  PRO A 132       2.644 -20.428 -14.542  1.00  0.86           H  
ATOM   1950 1HG  PRO A 132       4.219 -22.083 -13.409  1.00  0.86           H  
ATOM   1951 2HG  PRO A 132       3.887 -20.584 -12.624  1.00  0.86           H  
ATOM   1952 1HD  PRO A 132       2.653 -23.227 -12.071  1.00  0.86           H  
ATOM   1953 2HD  PRO A 132       3.286 -22.040 -10.945  1.00  0.86           H  
ATOM   1954  N   SER A 133      -0.337 -22.918 -13.514  1.00  0.89           N  
ATOM   1955  CA  SER A 133      -1.494 -23.560 -14.129  1.00  0.89           C  
ATOM   1956  C   SER A 133      -2.764 -22.864 -13.637  1.00  0.89           C  
ATOM   1957  O   SER A 133      -3.648 -22.503 -14.421  1.00  0.89           O  
ATOM   1958  CB  SER A 133      -1.528 -25.028 -13.754  1.00  0.89           C  
ATOM   1959  OG  SER A 133      -0.431 -25.725 -14.280  1.00  0.89           O  
ATOM   1960  H   SER A 133       0.272 -23.490 -12.924  1.00  0.89           H  
ATOM   1961  HA  SER A 133      -1.427 -23.458 -15.211  1.00  0.89           H  
ATOM   1962 1HB  SER A 133      -1.540 -25.137 -12.684  1.00  0.89           H  
ATOM   1963 2HB  SER A 133      -2.440 -25.466 -14.119  1.00  0.89           H  
ATOM   1964  HG  SER A 133       0.375 -25.339 -13.858  1.00  0.89           H  
ATOM   1965  N   LEU A 134      -2.800 -22.605 -12.331  1.00  0.93           N  
ATOM   1966  CA  LEU A 134      -3.923 -21.919 -11.698  1.00  0.93           C  
ATOM   1967  C   LEU A 134      -4.099 -20.536 -12.310  1.00  0.93           C  
ATOM   1968  O   LEU A 134      -5.210 -20.114 -12.661  1.00  0.93           O  
ATOM   1969  CB  LEU A 134      -3.680 -21.798 -10.195  1.00  0.93           C  
ATOM   1970  CG  LEU A 134      -4.722 -21.058  -9.411  1.00  0.93           C  
ATOM   1971  CD1 LEU A 134      -6.063 -21.781  -9.488  1.00  0.93           C  
ATOM   1972  CD2 LEU A 134      -4.233 -20.924  -8.016  1.00  0.93           C  
ATOM   1973  H   LEU A 134      -2.015 -22.924 -11.754  1.00  0.93           H  
ATOM   1974  HA  LEU A 134      -4.828 -22.499 -11.871  1.00  0.93           H  
ATOM   1975 1HB  LEU A 134      -3.587 -22.802  -9.776  1.00  0.93           H  
ATOM   1976 2HB  LEU A 134      -2.743 -21.287 -10.034  1.00  0.93           H  
ATOM   1977  HG  LEU A 134      -4.854 -20.065  -9.840  1.00  0.93           H  
ATOM   1978 1HD1 LEU A 134      -6.810 -21.227  -8.924  1.00  0.93           H  
ATOM   1979 2HD1 LEU A 134      -6.378 -21.851 -10.531  1.00  0.93           H  
ATOM   1980 3HD1 LEU A 134      -5.963 -22.783  -9.070  1.00  0.93           H  
ATOM   1981 1HD2 LEU A 134      -4.947 -20.366  -7.460  1.00  0.93           H  
ATOM   1982 2HD2 LEU A 134      -4.098 -21.910  -7.575  1.00  0.93           H  
ATOM   1983 3HD2 LEU A 134      -3.294 -20.402  -8.019  1.00  0.93           H  
ATOM   1984  N   ILE A 135      -2.984 -19.829 -12.440  1.00  0.98           N  
ATOM   1985  CA  ILE A 135      -2.984 -18.487 -12.986  1.00  0.98           C  
ATOM   1986  C   ILE A 135      -3.542 -18.478 -14.414  1.00  0.98           C  
ATOM   1987  O   ILE A 135      -4.388 -17.643 -14.756  1.00  0.98           O  
ATOM   1988  CB  ILE A 135      -1.567 -17.894 -12.920  1.00  0.98           C  
ATOM   1989  CG1 ILE A 135      -1.177 -17.670 -11.426  1.00  0.98           C  
ATOM   1990  CG2 ILE A 135      -1.466 -16.626 -13.735  1.00  0.98           C  
ATOM   1991  CD1 ILE A 135       0.286 -17.358 -11.193  1.00  0.98           C  
ATOM   1992  H   ILE A 135      -2.101 -20.249 -12.131  1.00  0.98           H  
ATOM   1993  HA  ILE A 135      -3.638 -17.869 -12.363  1.00  0.98           H  
ATOM   1994  HB  ILE A 135      -0.876 -18.616 -13.323  1.00  0.98           H  
ATOM   1995 1HG1 ILE A 135      -1.771 -16.846 -11.029  1.00  0.98           H  
ATOM   1996 2HG1 ILE A 135      -1.423 -18.575 -10.864  1.00  0.98           H  
ATOM   1997 1HG2 ILE A 135      -0.449 -16.243 -13.687  1.00  0.98           H  
ATOM   1998 2HG2 ILE A 135      -1.723 -16.847 -14.769  1.00  0.98           H  
ATOM   1999 3HG2 ILE A 135      -2.154 -15.882 -13.338  1.00  0.98           H  
ATOM   2000 1HD1 ILE A 135       0.464 -17.221 -10.127  1.00  0.98           H  
ATOM   2001 2HD1 ILE A 135       0.898 -18.173 -11.554  1.00  0.98           H  
ATOM   2002 3HD1 ILE A 135       0.547 -16.447 -11.721  1.00  0.98           H  
ATOM   2003  N   MET A 136      -3.109 -19.436 -15.241  1.00  1.05           N  
ATOM   2004  CA  MET A 136      -3.609 -19.486 -16.605  1.00  1.05           C  
ATOM   2005  C   MET A 136      -5.114 -19.736 -16.660  1.00  1.05           C  
ATOM   2006  O   MET A 136      -5.805 -19.137 -17.495  1.00  1.05           O  
ATOM   2007  CB  MET A 136      -2.881 -20.566 -17.399  1.00  1.05           C  
ATOM   2008  CG  MET A 136      -1.431 -20.248 -17.692  1.00  1.05           C  
ATOM   2009  SD  MET A 136      -1.277 -18.708 -18.549  1.00  1.05           S  
ATOM   2010  CE  MET A 136      -2.115 -19.213 -19.966  1.00  1.05           C  
ATOM   2011  H   MET A 136      -2.414 -20.111 -14.925  1.00  1.05           H  
ATOM   2012  HA  MET A 136      -3.414 -18.526 -17.072  1.00  1.05           H  
ATOM   2013 1HB  MET A 136      -2.904 -21.505 -16.834  1.00  1.05           H  
ATOM   2014 2HB  MET A 136      -3.394 -20.743 -18.342  1.00  1.05           H  
ATOM   2015 1HG  MET A 136      -0.891 -20.187 -16.777  1.00  1.05           H  
ATOM   2016 2HG  MET A 136      -0.989 -21.037 -18.298  1.00  1.05           H  
ATOM   2017 1HE  MET A 136      -2.194 -18.380 -20.641  1.00  1.05           H  
ATOM   2018 2HE  MET A 136      -1.585 -20.036 -20.446  1.00  1.05           H  
ATOM   2019 3HE  MET A 136      -3.107 -19.536 -19.677  1.00  1.05           H  
ATOM   2020  N   LEU A 137      -5.650 -20.534 -15.735  1.00  1.15           N  
ATOM   2021  CA  LEU A 137      -7.086 -20.769 -15.757  1.00  1.15           C  
ATOM   2022  C   LEU A 137      -7.850 -19.506 -15.472  1.00  1.15           C  
ATOM   2023  O   LEU A 137      -8.859 -19.225 -16.119  1.00  1.15           O  
ATOM   2024  CB  LEU A 137      -7.488 -21.780 -14.707  1.00  1.15           C  
ATOM   2025  CG  LEU A 137      -7.013 -23.106 -14.970  1.00  1.15           C  
ATOM   2026  CD1 LEU A 137      -7.323 -23.976 -13.820  1.00  1.15           C  
ATOM   2027  CD2 LEU A 137      -7.639 -23.602 -16.231  1.00  1.15           C  
ATOM   2028  H   LEU A 137      -5.048 -21.020 -15.062  1.00  1.15           H  
ATOM   2029  HA  LEU A 137      -7.362 -21.135 -16.742  1.00  1.15           H  
ATOM   2030 1HB  LEU A 137      -7.094 -21.466 -13.739  1.00  1.15           H  
ATOM   2031 2HB  LEU A 137      -8.578 -21.814 -14.640  1.00  1.15           H  
ATOM   2032  HG  LEU A 137      -5.944 -23.082 -15.081  1.00  1.15           H  
ATOM   2033 1HD1 LEU A 137      -6.930 -24.937 -14.038  1.00  1.15           H  
ATOM   2034 2HD1 LEU A 137      -6.849 -23.582 -12.923  1.00  1.15           H  
ATOM   2035 3HD1 LEU A 137      -8.404 -24.030 -13.669  1.00  1.15           H  
ATOM   2036 1HD2 LEU A 137      -7.276 -24.576 -16.414  1.00  1.15           H  
ATOM   2037 2HD2 LEU A 137      -8.712 -23.622 -16.113  1.00  1.15           H  
ATOM   2038 3HD2 LEU A 137      -7.373 -22.949 -17.062  1.00  1.15           H  
ATOM   2039  N   ASN A 138      -7.349 -18.712 -14.532  1.00  1.27           N  
ATOM   2040  CA  ASN A 138      -8.050 -17.493 -14.178  1.00  1.27           C  
ATOM   2041  C   ASN A 138      -8.062 -16.509 -15.349  1.00  1.27           C  
ATOM   2042  O   ASN A 138      -9.018 -15.746 -15.520  1.00  1.27           O  
ATOM   2043  CB  ASN A 138      -7.472 -16.917 -12.901  1.00  1.27           C  
ATOM   2044  CG  ASN A 138      -7.896 -17.766 -11.695  1.00  1.27           C  
ATOM   2045  OD1 ASN A 138      -8.900 -18.498 -11.757  1.00  1.27           O  
ATOM   2046  ND2 ASN A 138      -7.164 -17.677 -10.633  1.00  1.27           N  
ATOM   2047  H   ASN A 138      -6.503 -18.995 -14.029  1.00  1.27           H  
ATOM   2048  HA  ASN A 138      -9.082 -17.751 -13.978  1.00  1.27           H  
ATOM   2049 1HB  ASN A 138      -6.380 -16.908 -12.966  1.00  1.27           H  
ATOM   2050 2HB  ASN A 138      -7.812 -15.891 -12.763  1.00  1.27           H  
ATOM   2051 1HD2 ASN A 138      -7.398 -18.202  -9.814  1.00  1.27           H  
ATOM   2052 2HD2 ASN A 138      -6.365 -17.079 -10.626  1.00  1.27           H  
ATOM   2053  N   ARG A 139      -7.020 -16.565 -16.178  1.00  1.40           N  
ATOM   2054  CA  ARG A 139      -6.912 -15.729 -17.366  1.00  1.40           C  
ATOM   2055  C   ARG A 139      -7.881 -16.147 -18.506  1.00  1.40           C  
ATOM   2056  O   ARG A 139      -8.450 -15.286 -19.184  1.00  1.40           O  
ATOM   2057  CB  ARG A 139      -5.459 -15.741 -17.828  1.00  1.40           C  
ATOM   2058  CG  ARG A 139      -4.519 -14.984 -16.893  1.00  1.40           C  
ATOM   2059  CD  ARG A 139      -3.087 -15.107 -17.272  1.00  1.40           C  
ATOM   2060  NE  ARG A 139      -2.243 -14.301 -16.393  1.00  1.40           N  
ATOM   2061  CZ  ARG A 139      -0.893 -14.309 -16.376  1.00  1.40           C  
ATOM   2062  NH1 ARG A 139      -0.222 -15.093 -17.181  1.00  1.40           N  
ATOM   2063  NH2 ARG A 139      -0.244 -13.515 -15.539  1.00  1.40           N  
ATOM   2064  H   ARG A 139      -6.249 -17.196 -15.945  1.00  1.40           H  
ATOM   2065  HA  ARG A 139      -7.155 -14.707 -17.076  1.00  1.40           H  
ATOM   2066 1HB  ARG A 139      -5.104 -16.764 -17.882  1.00  1.40           H  
ATOM   2067 2HB  ARG A 139      -5.358 -15.317 -18.802  1.00  1.40           H  
ATOM   2068 1HG  ARG A 139      -4.785 -13.930 -16.904  1.00  1.40           H  
ATOM   2069 2HG  ARG A 139      -4.635 -15.373 -15.881  1.00  1.40           H  
ATOM   2070 1HD  ARG A 139      -2.778 -16.147 -17.179  1.00  1.40           H  
ATOM   2071 2HD  ARG A 139      -2.944 -14.770 -18.296  1.00  1.40           H  
ATOM   2072  HE  ARG A 139      -2.711 -13.675 -15.751  1.00  1.40           H  
ATOM   2073 1HH1 ARG A 139      -0.712 -15.706 -17.817  1.00  1.40           H  
ATOM   2074 2HH1 ARG A 139       0.787 -15.089 -17.154  1.00  1.40           H  
ATOM   2075 1HH2 ARG A 139      -0.758 -12.908 -14.916  1.00  1.40           H  
ATOM   2076 2HH2 ARG A 139       0.767 -13.505 -15.530  1.00  1.40           H  
ATOM   2077  N   TYR A 140      -8.087 -17.460 -18.699  1.00  1.53           N  
ATOM   2078  CA  TYR A 140      -8.996 -17.964 -19.753  1.00  1.53           C  
ATOM   2079  C   TYR A 140     -10.471 -18.157 -19.392  1.00  1.53           C  
ATOM   2080  O   TYR A 140     -11.334 -18.043 -20.260  1.00  1.53           O  
ATOM   2081  CB  TYR A 140      -8.510 -19.305 -20.298  1.00  1.53           C  
ATOM   2082  CG  TYR A 140      -7.410 -19.229 -21.278  1.00  1.53           C  
ATOM   2083  CD1 TYR A 140      -6.109 -19.459 -20.914  1.00  1.53           C  
ATOM   2084  CD2 TYR A 140      -7.729 -18.963 -22.601  1.00  1.53           C  
ATOM   2085  CE1 TYR A 140      -5.127 -19.407 -21.869  1.00  1.53           C  
ATOM   2086  CE2 TYR A 140      -6.748 -18.928 -23.537  1.00  1.53           C  
ATOM   2087  CZ  TYR A 140      -5.432 -19.147 -23.164  1.00  1.53           C  
ATOM   2088  OH  TYR A 140      -4.405 -19.112 -24.089  1.00  1.53           O  
ATOM   2089  H   TYR A 140      -7.563 -18.120 -18.121  1.00  1.53           H  
ATOM   2090  HA  TYR A 140      -8.970 -17.245 -20.569  1.00  1.53           H  
ATOM   2091 1HB  TYR A 140      -8.174 -19.926 -19.459  1.00  1.53           H  
ATOM   2092 2HB  TYR A 140      -9.348 -19.825 -20.765  1.00  1.53           H  
ATOM   2093  HD1 TYR A 140      -5.854 -19.681 -19.881  1.00  1.53           H  
ATOM   2094  HD2 TYR A 140      -8.767 -18.787 -22.894  1.00  1.53           H  
ATOM   2095  HE1 TYR A 140      -4.111 -19.584 -21.619  1.00  1.53           H  
ATOM   2096  HE2 TYR A 140      -7.000 -18.720 -24.574  1.00  1.53           H  
ATOM   2097  HH  TYR A 140      -3.555 -18.952 -23.624  1.00  1.53           H  
ATOM   2098  N   PHE A 141     -10.766 -18.437 -18.140  1.00  1.63           N  
ATOM   2099  CA  PHE A 141     -12.119 -18.761 -17.703  1.00  1.63           C  
ATOM   2100  C   PHE A 141     -12.701 -17.735 -16.758  1.00  1.63           C  
ATOM   2101  O   PHE A 141     -13.342 -18.098 -15.775  1.00  1.63           O  
ATOM   2102  CB  PHE A 141     -12.099 -20.106 -17.000  1.00  1.63           C  
ATOM   2103  CG  PHE A 141     -11.775 -21.281 -17.876  1.00  1.63           C  
ATOM   2104  CD1 PHE A 141     -10.486 -21.774 -17.990  1.00  1.63           C  
ATOM   2105  CD2 PHE A 141     -12.790 -21.930 -18.550  1.00  1.63           C  
ATOM   2106  CE1 PHE A 141     -10.233 -22.883 -18.773  1.00  1.63           C  
ATOM   2107  CE2 PHE A 141     -12.535 -23.036 -19.326  1.00  1.63           C  
ATOM   2108  CZ  PHE A 141     -11.265 -23.511 -19.436  1.00  1.63           C  
ATOM   2109  H   PHE A 141     -10.014 -18.504 -17.453  1.00  1.63           H  
ATOM   2110  HA  PHE A 141     -12.759 -18.822 -18.582  1.00  1.63           H  
ATOM   2111 1HB  PHE A 141     -11.363 -20.076 -16.192  1.00  1.63           H  
ATOM   2112 2HB  PHE A 141     -13.069 -20.286 -16.537  1.00  1.63           H  
ATOM   2113  HD1 PHE A 141      -9.679 -21.277 -17.456  1.00  1.63           H  
ATOM   2114  HD2 PHE A 141     -13.800 -21.551 -18.448  1.00  1.63           H  
ATOM   2115  HE1 PHE A 141      -9.216 -23.268 -18.865  1.00  1.63           H  
ATOM   2116  HE2 PHE A 141     -13.341 -23.537 -19.849  1.00  1.63           H  
ATOM   2117  HZ  PHE A 141     -11.073 -24.387 -20.050  1.00  1.63           H  
ATOM   2118  N   SER A 142     -12.552 -16.452 -17.063  1.00  1.67           N  
ATOM   2119  CA  SER A 142     -12.930 -15.414 -16.101  1.00  1.67           C  
ATOM   2120  C   SER A 142     -14.394 -15.447 -15.611  1.00  1.67           C  
ATOM   2121  O   SER A 142     -14.674 -15.059 -14.472  1.00  1.67           O  
ATOM   2122  CB  SER A 142     -12.634 -14.056 -16.704  1.00  1.67           C  
ATOM   2123  OG  SER A 142     -13.456 -13.794 -17.816  1.00  1.67           O  
ATOM   2124  H   SER A 142     -12.078 -16.205 -17.924  1.00  1.67           H  
ATOM   2125  HA  SER A 142     -12.272 -15.520 -15.245  1.00  1.67           H  
ATOM   2126 1HB  SER A 142     -12.772 -13.283 -15.951  1.00  1.67           H  
ATOM   2127 2HB  SER A 142     -11.587 -14.030 -17.013  1.00  1.67           H  
ATOM   2128  HG  SER A 142     -13.025 -13.083 -18.301  1.00  1.67           H  
ATOM   2129  N   LYS A 143     -15.314 -15.975 -16.417  1.00  1.63           N  
ATOM   2130  CA  LYS A 143     -16.725 -16.046 -16.019  1.00  1.63           C  
ATOM   2131  C   LYS A 143     -17.089 -17.368 -15.331  1.00  1.63           C  
ATOM   2132  O   LYS A 143     -18.177 -17.509 -14.756  1.00  1.63           O  
ATOM   2133  CB  LYS A 143     -17.622 -15.841 -17.236  1.00  1.63           C  
ATOM   2134  CG  LYS A 143     -17.514 -14.449 -17.860  1.00  1.63           C  
ATOM   2135  CD  LYS A 143     -18.429 -14.303 -19.072  1.00  1.63           C  
ATOM   2136  CE  LYS A 143     -18.325 -12.908 -19.682  1.00  1.63           C  
ATOM   2137  NZ  LYS A 143     -19.196 -12.761 -20.883  1.00  1.63           N  
ATOM   2138  H   LYS A 143     -15.028 -16.291 -17.332  1.00  1.63           H  
ATOM   2139  HA  LYS A 143     -16.919 -15.241 -15.310  1.00  1.63           H  
ATOM   2140 1HB  LYS A 143     -17.370 -16.577 -18.000  1.00  1.63           H  
ATOM   2141 2HB  LYS A 143     -18.662 -16.003 -16.952  1.00  1.63           H  
ATOM   2142 1HG  LYS A 143     -17.783 -13.699 -17.117  1.00  1.63           H  
ATOM   2143 2HG  LYS A 143     -16.480 -14.273 -18.167  1.00  1.63           H  
ATOM   2144 1HD  LYS A 143     -18.150 -15.039 -19.826  1.00  1.63           H  
ATOM   2145 2HD  LYS A 143     -19.461 -14.484 -18.775  1.00  1.63           H  
ATOM   2146 1HE  LYS A 143     -18.621 -12.170 -18.938  1.00  1.63           H  
ATOM   2147 2HE  LYS A 143     -17.290 -12.721 -19.972  1.00  1.63           H  
ATOM   2148 1HZ  LYS A 143     -19.101 -11.827 -21.257  1.00  1.63           H  
ATOM   2149 2HZ  LYS A 143     -18.922 -13.434 -21.584  1.00  1.63           H  
ATOM   2150 3HZ  LYS A 143     -20.159 -12.921 -20.622  1.00  1.63           H  
ATOM   2151  N   ARG A 144     -16.190 -18.347 -15.425  1.00  1.54           N  
ATOM   2152  CA  ARG A 144     -16.418 -19.686 -14.900  1.00  1.54           C  
ATOM   2153  C   ARG A 144     -15.251 -20.132 -14.038  1.00  1.54           C  
ATOM   2154  O   ARG A 144     -15.043 -21.328 -13.840  1.00  1.54           O  
ATOM   2155  CB  ARG A 144     -16.611 -20.695 -16.025  1.00  1.54           C  
ATOM   2156  CG  ARG A 144     -17.832 -20.499 -16.909  1.00  1.54           C  
ATOM   2157  CD  ARG A 144     -17.984 -21.644 -17.865  1.00  1.54           C  
ATOM   2158  NE  ARG A 144     -16.834 -21.748 -18.759  1.00  1.54           N  
ATOM   2159  CZ  ARG A 144     -16.676 -21.067 -19.915  1.00  1.54           C  
ATOM   2160  NH1 ARG A 144     -17.607 -20.245 -20.349  1.00  1.54           N  
ATOM   2161  NH2 ARG A 144     -15.574 -21.219 -20.616  1.00  1.54           N  
ATOM   2162  H   ARG A 144     -15.285 -18.156 -15.847  1.00  1.54           H  
ATOM   2163  HA  ARG A 144     -17.319 -19.674 -14.286  1.00  1.54           H  
ATOM   2164 1HB  ARG A 144     -15.731 -20.673 -16.671  1.00  1.54           H  
ATOM   2165 2HB  ARG A 144     -16.673 -21.694 -15.601  1.00  1.54           H  
ATOM   2166 1HG  ARG A 144     -18.725 -20.444 -16.283  1.00  1.54           H  
ATOM   2167 2HG  ARG A 144     -17.729 -19.577 -17.480  1.00  1.54           H  
ATOM   2168 1HD  ARG A 144     -18.073 -22.578 -17.307  1.00  1.54           H  
ATOM   2169 2HD  ARG A 144     -18.877 -21.495 -18.471  1.00  1.54           H  
ATOM   2170  HE  ARG A 144     -16.085 -22.364 -18.479  1.00  1.54           H  
ATOM   2171 1HH1 ARG A 144     -18.456 -20.116 -19.824  1.00  1.54           H  
ATOM   2172 2HH1 ARG A 144     -17.463 -19.740 -21.224  1.00  1.54           H  
ATOM   2173 1HH2 ARG A 144     -14.837 -21.823 -20.294  1.00  1.54           H  
ATOM   2174 2HH2 ARG A 144     -15.440 -20.686 -21.485  1.00  1.54           H  
ATOM   2175  N   ARG A 145     -14.498 -19.171 -13.505  1.00  1.42           N  
ATOM   2176  CA  ARG A 145     -13.314 -19.490 -12.716  1.00  1.42           C  
ATOM   2177  C   ARG A 145     -13.454 -20.615 -11.684  1.00  1.42           C  
ATOM   2178  O   ARG A 145     -12.646 -21.544 -11.761  1.00  1.42           O  
ATOM   2179  CB  ARG A 145     -12.787 -18.225 -12.026  1.00  1.42           C  
ATOM   2180  CG  ARG A 145     -12.048 -17.319 -12.968  1.00  1.42           C  
ATOM   2181  CD  ARG A 145     -11.579 -16.007 -12.400  1.00  1.42           C  
ATOM   2182  NE  ARG A 145     -12.638 -14.975 -12.449  1.00  1.42           N  
ATOM   2183  CZ  ARG A 145     -12.570 -13.774 -11.865  1.00  1.42           C  
ATOM   2184  NH1 ARG A 145     -11.515 -13.453 -11.188  1.00  1.42           N  
ATOM   2185  NH2 ARG A 145     -13.570 -12.923 -11.989  1.00  1.42           N  
ATOM   2186  H   ARG A 145     -14.717 -18.204 -13.708  1.00  1.42           H  
ATOM   2187  HA  ARG A 145     -12.539 -19.786 -13.417  1.00  1.42           H  
ATOM   2188 1HB  ARG A 145     -13.602 -17.644 -11.610  1.00  1.42           H  
ATOM   2189 2HB  ARG A 145     -12.115 -18.496 -11.212  1.00  1.42           H  
ATOM   2190 1HG  ARG A 145     -11.227 -17.849 -13.427  1.00  1.42           H  
ATOM   2191 2HG  ARG A 145     -12.761 -17.068 -13.712  1.00  1.42           H  
ATOM   2192 1HD  ARG A 145     -11.285 -16.149 -11.360  1.00  1.42           H  
ATOM   2193 2HD  ARG A 145     -10.721 -15.649 -12.975  1.00  1.42           H  
ATOM   2194  HE  ARG A 145     -13.472 -15.162 -13.021  1.00  1.42           H  
ATOM   2195 1HH1 ARG A 145     -10.760 -14.122 -11.129  1.00  1.42           H  
ATOM   2196 2HH1 ARG A 145     -11.458 -12.551 -10.738  1.00  1.42           H  
ATOM   2197 1HH2 ARG A 145     -14.393 -13.188 -12.527  1.00  1.42           H  
ATOM   2198 2HH2 ARG A 145     -13.522 -12.017 -11.554  1.00  1.42           H  
ATOM   2199  N   PRO A 146     -14.466 -20.672 -10.784  1.00  1.28           N  
ATOM   2200  CA  PRO A 146     -14.592 -21.735  -9.802  1.00  1.28           C  
ATOM   2201  C   PRO A 146     -14.878 -23.095 -10.429  1.00  1.28           C  
ATOM   2202  O   PRO A 146     -14.590 -24.135  -9.832  1.00  1.28           O  
ATOM   2203  CB  PRO A 146     -15.760 -21.260  -8.932  1.00  1.28           C  
ATOM   2204  CG  PRO A 146     -16.549 -20.322  -9.791  1.00  1.28           C  
ATOM   2205  CD  PRO A 146     -15.526 -19.626 -10.662  1.00  1.28           C  
ATOM   2206  HA  PRO A 146     -13.669 -21.775  -9.204  1.00  1.28           H  
ATOM   2207 1HB  PRO A 146     -16.352 -22.112  -8.597  1.00  1.28           H  
ATOM   2208 2HB  PRO A 146     -15.371 -20.775  -8.035  1.00  1.28           H  
ATOM   2209 1HG  PRO A 146     -17.304 -20.886 -10.364  1.00  1.28           H  
ATOM   2210 2HG  PRO A 146     -17.093 -19.615  -9.147  1.00  1.28           H  
ATOM   2211 1HD  PRO A 146     -16.032 -19.394 -11.571  1.00  1.28           H  
ATOM   2212 2HD  PRO A 146     -15.140 -18.732 -10.156  1.00  1.28           H  
ATOM   2213  N   MET A 147     -15.400 -23.122 -11.651  1.00  1.16           N  
ATOM   2214  CA  MET A 147     -15.682 -24.403 -12.262  1.00  1.16           C  
ATOM   2215  C   MET A 147     -14.428 -24.885 -12.938  1.00  1.16           C  
ATOM   2216  O   MET A 147     -14.071 -26.056 -12.850  1.00  1.16           O  
ATOM   2217  CB  MET A 147     -16.844 -24.294 -13.231  1.00  1.16           C  
ATOM   2218  CG  MET A 147     -18.151 -24.028 -12.569  1.00  1.16           C  
ATOM   2219  SD  MET A 147     -19.485 -23.800 -13.735  1.00  1.16           S  
ATOM   2220  CE  MET A 147     -19.596 -25.472 -14.362  1.00  1.16           C  
ATOM   2221  H   MET A 147     -15.578 -22.277 -12.181  1.00  1.16           H  
ATOM   2222  HA  MET A 147     -15.947 -25.119 -11.485  1.00  1.16           H  
ATOM   2223 1HB  MET A 147     -16.653 -23.485 -13.931  1.00  1.16           H  
ATOM   2224 2HB  MET A 147     -16.930 -25.215 -13.806  1.00  1.16           H  
ATOM   2225 1HG  MET A 147     -18.379 -24.883 -11.947  1.00  1.16           H  
ATOM   2226 2HG  MET A 147     -18.080 -23.144 -11.932  1.00  1.16           H  
ATOM   2227 1HE  MET A 147     -20.391 -25.530 -15.106  1.00  1.16           H  
ATOM   2228 2HE  MET A 147     -18.647 -25.750 -14.822  1.00  1.16           H  
ATOM   2229 3HE  MET A 147     -19.811 -26.157 -13.542  1.00  1.16           H  
ATOM   2230  N   ALA A 148     -13.723 -23.970 -13.596  1.00  1.06           N  
ATOM   2231  CA  ALA A 148     -12.479 -24.341 -14.246  1.00  1.06           C  
ATOM   2232  C   ALA A 148     -11.468 -24.765 -13.195  1.00  1.06           C  
ATOM   2233  O   ALA A 148     -10.759 -25.754 -13.362  1.00  1.06           O  
ATOM   2234  CB  ALA A 148     -11.948 -23.196 -15.054  1.00  1.06           C  
ATOM   2235  H   ALA A 148     -14.060 -23.007 -13.637  1.00  1.06           H  
ATOM   2236  HA  ALA A 148     -12.669 -25.187 -14.905  1.00  1.06           H  
ATOM   2237 1HB  ALA A 148     -11.028 -23.486 -15.544  1.00  1.06           H  
ATOM   2238 2HB  ALA A 148     -12.690 -22.928 -15.791  1.00  1.06           H  
ATOM   2239 3HB  ALA A 148     -11.757 -22.342 -14.400  1.00  1.06           H  
ATOM   2240  N   ASN A 149     -11.441 -24.046 -12.070  1.00  1.00           N  
ATOM   2241  CA  ASN A 149     -10.515 -24.369 -11.004  1.00  1.00           C  
ATOM   2242  C   ASN A 149     -10.939 -25.666 -10.330  1.00  1.00           C  
ATOM   2243  O   ASN A 149     -10.092 -26.487 -10.001  1.00  1.00           O  
ATOM   2244  CB  ASN A 149     -10.418 -23.212 -10.028  1.00  1.00           C  
ATOM   2245  CG  ASN A 149      -9.665 -22.029 -10.637  1.00  1.00           C  
ATOM   2246  OD1 ASN A 149      -8.844 -22.216 -11.538  1.00  1.00           O  
ATOM   2247  ND2 ASN A 149      -9.946 -20.833 -10.179  1.00  1.00           N  
ATOM   2248  H   ASN A 149     -12.046 -23.236 -11.967  1.00  1.00           H  
ATOM   2249  HA  ASN A 149      -9.529 -24.534 -11.438  1.00  1.00           H  
ATOM   2250 1HB  ASN A 149     -11.420 -22.890  -9.742  1.00  1.00           H  
ATOM   2251 2HB  ASN A 149      -9.904 -23.536  -9.124  1.00  1.00           H  
ATOM   2252 1HD2 ASN A 149      -9.489 -20.014 -10.582  1.00  1.00           H  
ATOM   2253 2HD2 ASN A 149     -10.628 -20.721  -9.458  1.00  1.00           H  
ATOM   2254  N   GLY A 150     -12.252 -25.900 -10.198  1.00  0.95           N  
ATOM   2255  CA  GLY A 150     -12.771 -27.143  -9.635  1.00  0.95           C  
ATOM   2256  C   GLY A 150     -12.328 -28.327 -10.497  1.00  0.95           C  
ATOM   2257  O   GLY A 150     -11.790 -29.316  -9.991  1.00  0.95           O  
ATOM   2258  H   GLY A 150     -12.933 -25.188 -10.451  1.00  0.95           H  
ATOM   2259 1HA  GLY A 150     -12.411 -27.266  -8.616  1.00  0.95           H  
ATOM   2260 2HA  GLY A 150     -13.857 -27.090  -9.596  1.00  0.95           H  
ATOM   2261  N   LEU A 151     -12.561 -28.218 -11.808  1.00  0.91           N  
ATOM   2262  CA  LEU A 151     -12.187 -29.254 -12.760  1.00  0.91           C  
ATOM   2263  C   LEU A 151     -10.683 -29.462 -12.826  1.00  0.91           C  
ATOM   2264  O   LEU A 151     -10.215 -30.591 -12.881  1.00  0.91           O  
ATOM   2265  CB  LEU A 151     -12.701 -28.874 -14.145  1.00  0.91           C  
ATOM   2266  CG  LEU A 151     -14.215 -28.938 -14.322  1.00  0.91           C  
ATOM   2267  CD1 LEU A 151     -14.599 -28.289 -15.649  1.00  0.91           C  
ATOM   2268  CD2 LEU A 151     -14.647 -30.397 -14.286  1.00  0.91           C  
ATOM   2269  H   LEU A 151     -13.018 -27.379 -12.159  1.00  0.91           H  
ATOM   2270  HA  LEU A 151     -12.656 -30.186 -12.449  1.00  0.91           H  
ATOM   2271 1HB  LEU A 151     -12.396 -27.845 -14.337  1.00  0.91           H  
ATOM   2272 2HB  LEU A 151     -12.237 -29.521 -14.887  1.00  0.91           H  
ATOM   2273  HG  LEU A 151     -14.703 -28.393 -13.516  1.00  0.91           H  
ATOM   2274 1HD1 LEU A 151     -15.679 -28.330 -15.777  1.00  0.91           H  
ATOM   2275 2HD1 LEU A 151     -14.273 -27.246 -15.645  1.00  0.91           H  
ATOM   2276 3HD1 LEU A 151     -14.116 -28.820 -16.467  1.00  0.91           H  
ATOM   2277 1HD2 LEU A 151     -15.731 -30.458 -14.407  1.00  0.91           H  
ATOM   2278 2HD2 LEU A 151     -14.161 -30.938 -15.096  1.00  0.91           H  
ATOM   2279 3HD2 LEU A 151     -14.362 -30.844 -13.340  1.00  0.91           H  
ATOM   2280  N   ALA A 152      -9.896 -28.393 -12.796  1.00  0.89           N  
ATOM   2281  CA  ALA A 152      -8.454 -28.586 -12.792  1.00  0.89           C  
ATOM   2282  C   ALA A 152      -8.035 -29.276 -11.512  1.00  0.89           C  
ATOM   2283  O   ALA A 152      -7.246 -30.221 -11.506  1.00  0.89           O  
ATOM   2284  CB  ALA A 152      -7.752 -27.269 -12.897  1.00  0.89           C  
ATOM   2285  H   ALA A 152     -10.284 -27.451 -12.786  1.00  0.89           H  
ATOM   2286  HA  ALA A 152      -8.187 -29.217 -13.638  1.00  0.89           H  
ATOM   2287 1HB  ALA A 152      -6.675 -27.427 -12.904  1.00  0.89           H  
ATOM   2288 2HB  ALA A 152      -8.058 -26.805 -13.801  1.00  0.89           H  
ATOM   2289 3HB  ALA A 152      -8.029 -26.641 -12.050  1.00  0.89           H  
ATOM   2290  N   ALA A 153      -8.633 -28.827 -10.409  1.00  0.88           N  
ATOM   2291  CA  ALA A 153      -8.386 -29.359  -9.089  1.00  0.88           C  
ATOM   2292  C   ALA A 153      -8.779 -30.820  -9.030  1.00  0.88           C  
ATOM   2293  O   ALA A 153      -8.162 -31.594  -8.306  1.00  0.88           O  
ATOM   2294  CB  ALA A 153      -9.101 -28.544  -8.042  1.00  0.88           C  
ATOM   2295  H   ALA A 153      -9.282 -28.051 -10.473  1.00  0.88           H  
ATOM   2296  HA  ALA A 153      -7.329 -29.289  -8.892  1.00  0.88           H  
ATOM   2297 1HB  ALA A 153      -8.866 -28.929  -7.086  1.00  0.88           H  
ATOM   2298 2HB  ALA A 153      -8.769 -27.509  -8.103  1.00  0.88           H  
ATOM   2299 3HB  ALA A 153     -10.170 -28.591  -8.206  1.00  0.88           H  
ATOM   2300  N   ALA A 154      -9.780 -31.231  -9.832  1.00  0.87           N  
ATOM   2301  CA  ALA A 154     -10.220 -32.626  -9.897  1.00  0.87           C  
ATOM   2302  C   ALA A 154      -9.049 -33.502 -10.299  1.00  0.87           C  
ATOM   2303  O   ALA A 154      -9.013 -34.687  -9.979  1.00  0.87           O  
ATOM   2304  CB  ALA A 154     -11.369 -32.828 -10.867  1.00  0.87           C  
ATOM   2305  H   ALA A 154     -10.282 -30.536 -10.377  1.00  0.87           H  
ATOM   2306  HA  ALA A 154     -10.554 -32.924  -8.911  1.00  0.87           H  
ATOM   2307 1HB  ALA A 154     -11.669 -33.873 -10.859  1.00  0.87           H  
ATOM   2308 2HB  ALA A 154     -12.203 -32.207 -10.574  1.00  0.87           H  
ATOM   2309 3HB  ALA A 154     -11.060 -32.560 -11.861  1.00  0.87           H  
ATOM   2310  N   GLY A 155      -8.080 -32.947 -11.013  1.00  0.86           N  
ATOM   2311  CA  GLY A 155      -6.944 -33.737 -11.404  1.00  0.86           C  
ATOM   2312  C   GLY A 155      -6.270 -34.304 -10.177  1.00  0.86           C  
ATOM   2313  O   GLY A 155      -5.803 -35.441 -10.210  1.00  0.86           O  
ATOM   2314  H   GLY A 155      -8.097 -31.957 -11.255  1.00  0.86           H  
ATOM   2315 1HA  GLY A 155      -7.247 -34.544 -12.062  1.00  0.86           H  
ATOM   2316 2HA  GLY A 155      -6.251 -33.106 -11.950  1.00  0.86           H  
ATOM   2317  N   SER A 156      -6.226 -33.538  -9.073  1.00  0.86           N  
ATOM   2318  CA  SER A 156      -5.592 -34.009  -7.850  1.00  0.86           C  
ATOM   2319  C   SER A 156      -6.087 -35.424  -7.527  1.00  0.86           C  
ATOM   2320  O   SER A 156      -5.285 -36.356  -7.605  1.00  0.86           O  
ATOM   2321  CB  SER A 156      -5.706 -32.981  -6.719  1.00  0.86           C  
ATOM   2322  OG  SER A 156      -5.190 -33.489  -5.516  1.00  0.86           O  
ATOM   2323  H   SER A 156      -6.683 -32.630  -9.071  1.00  0.86           H  
ATOM   2324  HA  SER A 156      -4.521 -34.086  -8.014  1.00  0.86           H  
ATOM   2325 1HB  SER A 156      -5.099 -32.131  -7.006  1.00  0.86           H  
ATOM   2326 2HB  SER A 156      -6.687 -32.586  -6.576  1.00  0.86           H  
ATOM   2327  HG  SER A 156      -5.817 -34.157  -5.226  1.00  0.86           H  
ATOM   2328  N   PRO A 157      -7.366 -35.643  -7.148  1.00  0.85           N  
ATOM   2329  CA  PRO A 157      -7.930 -36.933  -6.875  1.00  0.85           C  
ATOM   2330  C   PRO A 157      -8.014 -37.899  -8.053  1.00  0.85           C  
ATOM   2331  O   PRO A 157      -7.990 -39.107  -7.832  1.00  0.85           O  
ATOM   2332  CB  PRO A 157      -9.300 -36.572  -6.392  1.00  0.85           C  
ATOM   2333  CG  PRO A 157      -9.586 -35.268  -6.948  1.00  0.85           C  
ATOM   2334  CD  PRO A 157      -8.306 -34.574  -6.928  1.00  0.85           C  
ATOM   2335  HA  PRO A 157      -7.387 -37.367  -6.040  1.00  0.85           H  
ATOM   2336 1HB  PRO A 157      -9.975 -37.312  -6.677  1.00  0.85           H  
ATOM   2337 2HB  PRO A 157      -9.286 -36.552  -5.318  1.00  0.85           H  
ATOM   2338 1HG  PRO A 157      -9.987 -35.391  -7.940  1.00  0.85           H  
ATOM   2339 2HG  PRO A 157     -10.349 -34.757  -6.356  1.00  0.85           H  
ATOM   2340 1HD  PRO A 157      -8.313 -33.864  -7.686  1.00  0.85           H  
ATOM   2341 2HD  PRO A 157      -8.171 -34.143  -5.940  1.00  0.85           H  
ATOM   2342  N   VAL A 158      -8.044 -37.424  -9.304  1.00  0.85           N  
ATOM   2343  CA  VAL A 158      -8.078 -38.404 -10.391  1.00  0.85           C  
ATOM   2344  C   VAL A 158      -6.769 -39.152 -10.432  1.00  0.85           C  
ATOM   2345  O   VAL A 158      -6.725 -40.389 -10.494  1.00  0.85           O  
ATOM   2346  CB  VAL A 158      -8.360 -37.754 -11.759  1.00  0.85           C  
ATOM   2347  CG1 VAL A 158      -8.154 -38.782 -12.863  1.00  0.85           C  
ATOM   2348  CG2 VAL A 158      -9.814 -37.268 -11.796  1.00  0.85           C  
ATOM   2349  H   VAL A 158      -8.090 -36.423  -9.513  1.00  0.85           H  
ATOM   2350  HA  VAL A 158      -8.875 -39.113 -10.190  1.00  0.85           H  
ATOM   2351  HB  VAL A 158      -7.679 -36.922 -11.918  1.00  0.85           H  
ATOM   2352 1HG1 VAL A 158      -8.352 -38.338 -13.830  1.00  0.85           H  
ATOM   2353 2HG1 VAL A 158      -7.120 -39.132 -12.839  1.00  0.85           H  
ATOM   2354 3HG1 VAL A 158      -8.828 -39.624 -12.709  1.00  0.85           H  
ATOM   2355 1HG2 VAL A 158     -10.038 -36.816 -12.744  1.00  0.85           H  
ATOM   2356 2HG2 VAL A 158     -10.469 -38.116 -11.646  1.00  0.85           H  
ATOM   2357 3HG2 VAL A 158      -9.985 -36.550 -11.019  1.00  0.85           H  
ATOM   2358  N   PHE A 159      -5.690 -38.392 -10.371  1.00  0.85           N  
ATOM   2359  CA  PHE A 159      -4.386 -38.979 -10.364  1.00  0.85           C  
ATOM   2360  C   PHE A 159      -4.165 -39.689  -9.047  1.00  0.85           C  
ATOM   2361  O   PHE A 159      -3.612 -40.771  -9.029  1.00  0.85           O  
ATOM   2362  CB  PHE A 159      -3.347 -37.939 -10.689  1.00  0.85           C  
ATOM   2363  CG  PHE A 159      -3.357 -37.608 -12.147  1.00  0.85           C  
ATOM   2364  CD1 PHE A 159      -4.415 -36.909 -12.730  1.00  0.85           C  
ATOM   2365  CD2 PHE A 159      -2.326 -38.008 -12.951  1.00  0.85           C  
ATOM   2366  CE1 PHE A 159      -4.419 -36.619 -14.061  1.00  0.85           C  
ATOM   2367  CE2 PHE A 159      -2.337 -37.719 -14.291  1.00  0.85           C  
ATOM   2368  CZ  PHE A 159      -3.378 -37.028 -14.843  1.00  0.85           C  
ATOM   2369  H   PHE A 159      -5.784 -37.375 -10.315  1.00  0.85           H  
ATOM   2370  HA  PHE A 159      -4.341 -39.730 -11.155  1.00  0.85           H  
ATOM   2371 1HB  PHE A 159      -3.559 -37.037 -10.118  1.00  0.85           H  
ATOM   2372 2HB  PHE A 159      -2.368 -38.286 -10.417  1.00  0.85           H  
ATOM   2373  HD1 PHE A 159      -5.238 -36.589 -12.118  1.00  0.85           H  
ATOM   2374  HD2 PHE A 159      -1.501 -38.560 -12.513  1.00  0.85           H  
ATOM   2375  HE1 PHE A 159      -5.241 -36.069 -14.495  1.00  0.85           H  
ATOM   2376  HE2 PHE A 159      -1.524 -38.039 -14.921  1.00  0.85           H  
ATOM   2377  HZ  PHE A 159      -3.372 -36.809 -15.900  1.00  0.85           H  
ATOM   2378  N   LEU A 160      -4.651 -39.139  -7.937  1.00  0.86           N  
ATOM   2379  CA  LEU A 160      -4.512 -39.805  -6.644  1.00  0.86           C  
ATOM   2380  C   LEU A 160      -5.056 -41.221  -6.738  1.00  0.86           C  
ATOM   2381  O   LEU A 160      -4.399 -42.180  -6.313  1.00  0.86           O  
ATOM   2382  CB  LEU A 160      -5.289 -39.075  -5.567  1.00  0.86           C  
ATOM   2383  CG  LEU A 160      -5.100 -39.515  -4.158  1.00  0.86           C  
ATOM   2384  CD1 LEU A 160      -5.569 -38.390  -3.240  1.00  0.86           C  
ATOM   2385  CD2 LEU A 160      -5.850 -40.778  -3.918  1.00  0.86           C  
ATOM   2386  H   LEU A 160      -5.094 -38.220  -7.966  1.00  0.86           H  
ATOM   2387  HA  LEU A 160      -3.460 -39.862  -6.369  1.00  0.86           H  
ATOM   2388 1HB  LEU A 160      -5.061 -38.013  -5.628  1.00  0.86           H  
ATOM   2389 2HB  LEU A 160      -6.330 -39.232  -5.777  1.00  0.86           H  
ATOM   2390  HG  LEU A 160      -4.047 -39.687  -3.969  1.00  0.86           H  
ATOM   2391 1HD1 LEU A 160      -5.437 -38.683  -2.201  1.00  0.86           H  
ATOM   2392 2HD1 LEU A 160      -4.992 -37.489  -3.446  1.00  0.86           H  
ATOM   2393 3HD1 LEU A 160      -6.626 -38.194  -3.426  1.00  0.86           H  
ATOM   2394 1HD2 LEU A 160      -5.696 -41.060  -2.900  1.00  0.86           H  
ATOM   2395 2HD2 LEU A 160      -6.903 -40.624  -4.097  1.00  0.86           H  
ATOM   2396 3HD2 LEU A 160      -5.486 -41.564  -4.575  1.00  0.86           H  
ATOM   2397  N   CYS A 161      -6.275 -41.342  -7.305  1.00  0.87           N  
ATOM   2398  CA  CYS A 161      -6.957 -42.619  -7.397  1.00  0.87           C  
ATOM   2399  C   CYS A 161      -6.172 -43.646  -8.155  1.00  0.87           C  
ATOM   2400  O   CYS A 161      -6.143 -44.812  -7.743  1.00  0.87           O  
ATOM   2401  CB  CYS A 161      -8.292 -42.485  -8.143  1.00  0.87           C  
ATOM   2402  SG  CYS A 161      -9.545 -41.646  -7.288  1.00  0.87           S  
ATOM   2403  H   CYS A 161      -6.754 -40.510  -7.646  1.00  0.87           H  
ATOM   2404  HA  CYS A 161      -7.128 -42.977  -6.397  1.00  0.87           H  
ATOM   2405 1HB  CYS A 161      -8.127 -41.948  -9.073  1.00  0.87           H  
ATOM   2406 2HB  CYS A 161      -8.666 -43.472  -8.404  1.00  0.87           H  
ATOM   2407  HG  CYS A 161      -8.974 -40.432  -7.403  1.00  0.87           H  
ATOM   2408  N   ALA A 162      -5.537 -43.203  -9.249  1.00  0.89           N  
ATOM   2409  CA  ALA A 162      -4.746 -44.050 -10.132  1.00  0.89           C  
ATOM   2410  C   ALA A 162      -3.328 -44.322  -9.623  1.00  0.89           C  
ATOM   2411  O   ALA A 162      -2.830 -45.451  -9.696  1.00  0.89           O  
ATOM   2412  CB  ALA A 162      -4.659 -43.368 -11.487  1.00  0.89           C  
ATOM   2413  H   ALA A 162      -5.652 -42.218  -9.504  1.00  0.89           H  
ATOM   2414  HA  ALA A 162      -5.260 -45.004 -10.226  1.00  0.89           H  
ATOM   2415 1HB  ALA A 162      -4.105 -43.997 -12.178  1.00  0.89           H  
ATOM   2416 2HB  ALA A 162      -5.664 -43.196 -11.871  1.00  0.89           H  
ATOM   2417 3HB  ALA A 162      -4.146 -42.409 -11.371  1.00  0.89           H  
ATOM   2418  N   LEU A 163      -2.677 -43.280  -9.123  1.00  0.91           N  
ATOM   2419  CA  LEU A 163      -1.290 -43.345  -8.716  1.00  0.91           C  
ATOM   2420  C   LEU A 163      -1.108 -44.064  -7.394  1.00  0.91           C  
ATOM   2421  O   LEU A 163      -0.055 -44.648  -7.158  1.00  0.91           O  
ATOM   2422  CB  LEU A 163      -0.667 -41.946  -8.676  1.00  0.91           C  
ATOM   2423  CG  LEU A 163      -0.541 -41.243 -10.043  1.00  0.91           C  
ATOM   2424  CD1 LEU A 163       0.011 -39.872  -9.834  1.00  0.91           C  
ATOM   2425  CD2 LEU A 163       0.345 -42.054 -10.967  1.00  0.91           C  
ATOM   2426  H   LEU A 163      -3.149 -42.396  -9.055  1.00  0.91           H  
ATOM   2427  HA  LEU A 163      -0.758 -43.892  -9.480  1.00  0.91           H  
ATOM   2428 1HB  LEU A 163      -1.269 -41.312  -8.020  1.00  0.91           H  
ATOM   2429 2HB  LEU A 163       0.325 -42.024  -8.268  1.00  0.91           H  
ATOM   2430  HG  LEU A 163      -1.532 -41.142 -10.491  1.00  0.91           H  
ATOM   2431 1HD1 LEU A 163       0.071 -39.366 -10.780  1.00  0.91           H  
ATOM   2432 2HD1 LEU A 163      -0.640 -39.346  -9.193  1.00  0.91           H  
ATOM   2433 3HD1 LEU A 163       1.001 -39.933  -9.379  1.00  0.91           H  
ATOM   2434 1HD2 LEU A 163       0.423 -41.554 -11.932  1.00  0.91           H  
ATOM   2435 2HD2 LEU A 163       1.338 -42.156 -10.530  1.00  0.91           H  
ATOM   2436 3HD2 LEU A 163      -0.095 -43.042 -11.107  1.00  0.91           H  
ATOM   2437  N   SER A 164      -2.113 -44.049  -6.524  1.00  0.93           N  
ATOM   2438  CA  SER A 164      -1.978 -44.760  -5.264  1.00  0.93           C  
ATOM   2439  C   SER A 164      -1.760 -46.281  -5.509  1.00  0.93           C  
ATOM   2440  O   SER A 164      -0.716 -46.800  -5.094  1.00  0.93           O  
ATOM   2441  CB  SER A 164      -3.138 -44.426  -4.343  1.00  0.93           C  
ATOM   2442  OG  SER A 164      -3.096 -43.068  -4.012  1.00  0.93           O  
ATOM   2443  H   SER A 164      -2.968 -43.518  -6.709  1.00  0.93           H  
ATOM   2444  HA  SER A 164      -1.083 -44.385  -4.766  1.00  0.93           H  
ATOM   2445 1HB  SER A 164      -4.091 -44.609  -4.799  1.00  0.93           H  
ATOM   2446 2HB  SER A 164      -3.082 -45.034  -3.445  1.00  0.93           H  
ATOM   2447  HG  SER A 164      -3.430 -42.606  -4.820  1.00  0.93           H  
ATOM   2448  N   PRO A 165      -2.691 -47.053  -6.147  1.00  0.94           N  
ATOM   2449  CA  PRO A 165      -2.476 -48.443  -6.488  1.00  0.94           C  
ATOM   2450  C   PRO A 165      -1.359 -48.611  -7.507  1.00  0.94           C  
ATOM   2451  O   PRO A 165      -0.696 -49.644  -7.503  1.00  0.94           O  
ATOM   2452  CB  PRO A 165      -3.830 -48.881  -7.053  1.00  0.94           C  
ATOM   2453  CG  PRO A 165      -4.479 -47.612  -7.499  1.00  0.94           C  
ATOM   2454  CD  PRO A 165      -4.008 -46.573  -6.515  1.00  0.94           C  
ATOM   2455  HA  PRO A 165      -2.246 -49.001  -5.569  1.00  0.94           H  
ATOM   2456 1HB  PRO A 165      -3.679 -49.591  -7.875  1.00  0.94           H  
ATOM   2457 2HB  PRO A 165      -4.403 -49.398  -6.274  1.00  0.94           H  
ATOM   2458 1HG  PRO A 165      -4.183 -47.371  -8.530  1.00  0.94           H  
ATOM   2459 2HG  PRO A 165      -5.575 -47.714  -7.502  1.00  0.94           H  
ATOM   2460 1HD  PRO A 165      -3.986 -45.625  -7.015  1.00  0.94           H  
ATOM   2461 2HD  PRO A 165      -4.665 -46.589  -5.650  1.00  0.94           H  
ATOM   2462  N   LEU A 166      -1.059 -47.585  -8.327  1.00  0.95           N  
ATOM   2463  CA  LEU A 166       0.071 -47.747  -9.229  1.00  0.95           C  
ATOM   2464  C   LEU A 166       1.314 -47.847  -8.385  1.00  0.95           C  
ATOM   2465  O   LEU A 166       2.157 -48.698  -8.629  1.00  0.95           O  
ATOM   2466  CB  LEU A 166       0.235 -46.611 -10.224  1.00  0.95           C  
ATOM   2467  CG  LEU A 166       1.429 -46.768 -11.158  1.00  0.95           C  
ATOM   2468  CD1 LEU A 166       1.278 -48.051 -11.972  1.00  0.95           C  
ATOM   2469  CD2 LEU A 166       1.563 -45.544 -12.050  1.00  0.95           C  
ATOM   2470  H   LEU A 166      -1.620 -46.735  -8.390  1.00  0.95           H  
ATOM   2471  HA  LEU A 166      -0.051 -48.675  -9.785  1.00  0.95           H  
ATOM   2472 1HB  LEU A 166      -0.676 -46.497 -10.810  1.00  0.95           H  
ATOM   2473 2HB  LEU A 166       0.409 -45.714  -9.663  1.00  0.95           H  
ATOM   2474  HG  LEU A 166       2.306 -46.859 -10.563  1.00  0.95           H  
ATOM   2475 1HD1 LEU A 166       2.149 -48.175 -12.615  1.00  0.95           H  
ATOM   2476 2HD1 LEU A 166       1.204 -48.904 -11.295  1.00  0.95           H  
ATOM   2477 3HD1 LEU A 166       0.379 -47.991 -12.583  1.00  0.95           H  
ATOM   2478 1HD2 LEU A 166       2.433 -45.658 -12.696  1.00  0.95           H  
ATOM   2479 2HD2 LEU A 166       0.666 -45.435 -12.662  1.00  0.95           H  
ATOM   2480 3HD2 LEU A 166       1.691 -44.663 -11.427  1.00  0.95           H  
ATOM   2481  N   GLY A 167       1.429 -46.968  -7.389  1.00  0.95           N  
ATOM   2482  CA  GLY A 167       2.550 -46.953  -6.476  1.00  0.95           C  
ATOM   2483  C   GLY A 167       2.705 -48.343  -5.894  1.00  0.95           C  
ATOM   2484  O   GLY A 167       3.779 -48.936  -5.982  1.00  0.95           O  
ATOM   2485  H   GLY A 167       0.704 -46.272  -7.258  1.00  0.95           H  
ATOM   2486 1HA  GLY A 167       3.456 -46.654  -7.000  1.00  0.95           H  
ATOM   2487 2HA  GLY A 167       2.363 -46.230  -5.679  1.00  0.95           H  
ATOM   2488  N   GLN A 168       1.610 -48.895  -5.352  1.00  0.96           N  
ATOM   2489  CA  GLN A 168       1.667 -50.238  -4.769  1.00  0.96           C  
ATOM   2490  C   GLN A 168       2.099 -51.298  -5.795  1.00  0.96           C  
ATOM   2491  O   GLN A 168       2.946 -52.141  -5.502  1.00  0.96           O  
ATOM   2492  CB  GLN A 168       0.278 -50.618  -4.229  1.00  0.96           C  
ATOM   2493  CG  GLN A 168       0.175 -51.979  -3.487  1.00  0.96           C  
ATOM   2494  CD  GLN A 168       0.938 -52.005  -2.180  1.00  0.96           C  
ATOM   2495  OE1 GLN A 168       0.713 -51.143  -1.319  1.00  0.96           O  
ATOM   2496  NE2 GLN A 168       1.811 -52.999  -2.004  1.00  0.96           N  
ATOM   2497  H   GLN A 168       0.745 -48.347  -5.325  1.00  0.96           H  
ATOM   2498  HA  GLN A 168       2.390 -50.234  -3.953  1.00  0.96           H  
ATOM   2499 1HB  GLN A 168      -0.077 -49.838  -3.558  1.00  0.96           H  
ATOM   2500 2HB  GLN A 168      -0.418 -50.660  -5.064  1.00  0.96           H  
ATOM   2501 1HG  GLN A 168      -0.868 -52.192  -3.282  1.00  0.96           H  
ATOM   2502 2HG  GLN A 168       0.595 -52.759  -4.132  1.00  0.96           H  
ATOM   2503 1HE2 GLN A 168       2.357 -53.064  -1.169  1.00  0.96           H  
ATOM   2504 2HE2 GLN A 168       1.951 -53.722  -2.738  1.00  0.96           H  
ATOM   2505  N   LEU A 169       1.598 -51.214  -7.028  1.00  0.97           N  
ATOM   2506  CA  LEU A 169       1.995 -52.189  -8.036  1.00  0.97           C  
ATOM   2507  C   LEU A 169       3.457 -52.049  -8.415  1.00  0.97           C  
ATOM   2508  O   LEU A 169       4.173 -53.049  -8.510  1.00  0.97           O  
ATOM   2509  CB  LEU A 169       1.139 -52.035  -9.293  1.00  0.97           C  
ATOM   2510  CG  LEU A 169      -0.316 -52.452  -9.155  1.00  0.97           C  
ATOM   2511  CD1 LEU A 169      -1.073 -52.040 -10.409  1.00  0.97           C  
ATOM   2512  CD2 LEU A 169      -0.376 -53.953  -8.936  1.00  0.97           C  
ATOM   2513  H   LEU A 169       0.909 -50.500  -7.258  1.00  0.97           H  
ATOM   2514  HA  LEU A 169       1.840 -53.185  -7.624  1.00  0.97           H  
ATOM   2515 1HB  LEU A 169       1.153 -50.986  -9.585  1.00  0.97           H  
ATOM   2516 2HB  LEU A 169       1.583 -52.617 -10.087  1.00  0.97           H  
ATOM   2517  HG  LEU A 169      -0.766 -51.951  -8.306  1.00  0.97           H  
ATOM   2518 1HD1 LEU A 169      -2.119 -52.331 -10.314  1.00  0.97           H  
ATOM   2519 2HD1 LEU A 169      -1.007 -50.957 -10.526  1.00  0.97           H  
ATOM   2520 3HD1 LEU A 169      -0.637 -52.526 -11.274  1.00  0.97           H  
ATOM   2521 1HD2 LEU A 169      -1.416 -54.263  -8.833  1.00  0.97           H  
ATOM   2522 2HD2 LEU A 169       0.072 -54.464  -9.784  1.00  0.97           H  
ATOM   2523 3HD2 LEU A 169       0.172 -54.208  -8.027  1.00  0.97           H  
ATOM   2524  N   LEU A 170       3.918 -50.809  -8.564  1.00  0.98           N  
ATOM   2525  CA  LEU A 170       5.292 -50.546  -8.930  1.00  0.98           C  
ATOM   2526  C   LEU A 170       6.192 -51.028  -7.825  1.00  0.98           C  
ATOM   2527  O   LEU A 170       7.252 -51.586  -8.079  1.00  0.98           O  
ATOM   2528  CB  LEU A 170       5.525 -49.050  -9.144  1.00  0.98           C  
ATOM   2529  CG  LEU A 170       4.854 -48.409 -10.367  1.00  0.98           C  
ATOM   2530  CD1 LEU A 170       5.018 -46.864 -10.303  1.00  0.98           C  
ATOM   2531  CD2 LEU A 170       5.468 -48.971 -11.608  1.00  0.98           C  
ATOM   2532  H   LEU A 170       3.284 -50.028  -8.443  1.00  0.98           H  
ATOM   2533  HA  LEU A 170       5.522 -51.088  -9.843  1.00  0.98           H  
ATOM   2534 1HB  LEU A 170       5.176 -48.518  -8.258  1.00  0.98           H  
ATOM   2535 2HB  LEU A 170       6.580 -48.913  -9.233  1.00  0.98           H  
ATOM   2536  HG  LEU A 170       3.805 -48.641 -10.368  1.00  0.98           H  
ATOM   2537 1HD1 LEU A 170       4.537 -46.409 -11.165  1.00  0.98           H  
ATOM   2538 2HD1 LEU A 170       4.551 -46.489  -9.393  1.00  0.98           H  
ATOM   2539 3HD1 LEU A 170       6.051 -46.594 -10.303  1.00  0.98           H  
ATOM   2540 1HD2 LEU A 170       4.993 -48.528 -12.483  1.00  0.98           H  
ATOM   2541 2HD2 LEU A 170       6.529 -48.747 -11.611  1.00  0.98           H  
ATOM   2542 3HD2 LEU A 170       5.324 -50.047 -11.622  1.00  0.98           H  
ATOM   2543  N   GLN A 171       5.757 -50.840  -6.589  1.00  0.98           N  
ATOM   2544  CA  GLN A 171       6.524 -51.264  -5.443  1.00  0.98           C  
ATOM   2545  C   GLN A 171       6.720 -52.771  -5.446  1.00  0.98           C  
ATOM   2546  O   GLN A 171       7.843 -53.278  -5.405  1.00  0.98           O  
ATOM   2547  CB  GLN A 171       5.769 -50.876  -4.174  1.00  0.98           C  
ATOM   2548  CG  GLN A 171       6.464 -51.187  -2.939  1.00  0.98           C  
ATOM   2549  CD  GLN A 171       5.686 -50.773  -1.732  1.00  0.98           C  
ATOM   2550  OE1 GLN A 171       4.455 -50.683  -1.720  1.00  0.98           O  
ATOM   2551  NE2 GLN A 171       6.425 -50.506  -0.684  1.00  0.98           N  
ATOM   2552  H   GLN A 171       4.874 -50.355  -6.432  1.00  0.98           H  
ATOM   2553  HA  GLN A 171       7.500 -50.785  -5.473  1.00  0.98           H  
ATOM   2554 1HB  GLN A 171       5.479 -49.843  -4.193  1.00  0.98           H  
ATOM   2555 2HB  GLN A 171       4.848 -51.443  -4.132  1.00  0.98           H  
ATOM   2556 1HG  GLN A 171       6.614 -52.267  -2.892  1.00  0.98           H  
ATOM   2557 2HG  GLN A 171       7.422 -50.676  -2.934  1.00  0.98           H  
ATOM   2558 1HE2 GLN A 171       6.007 -50.226   0.172  1.00  0.98           H  
ATOM   2559 2HE2 GLN A 171       7.450 -50.587  -0.764  1.00  0.98           H  
ATOM   2560  N   ASP A 172       5.628 -53.499  -5.597  1.00  0.98           N  
ATOM   2561  CA  ASP A 172       5.685 -54.948  -5.580  1.00  0.98           C  
ATOM   2562  C   ASP A 172       6.472 -55.528  -6.762  1.00  0.98           C  
ATOM   2563  O   ASP A 172       7.142 -56.554  -6.626  1.00  0.98           O  
ATOM   2564  CB  ASP A 172       4.260 -55.478  -5.513  1.00  0.98           C  
ATOM   2565  CG  ASP A 172       3.665 -55.177  -4.125  1.00  0.98           C  
ATOM   2566  OD1 ASP A 172       4.430 -54.874  -3.236  1.00  0.98           O  
ATOM   2567  OD2 ASP A 172       2.467 -55.197  -3.964  1.00  0.98           O  
ATOM   2568  H   ASP A 172       4.720 -53.035  -5.674  1.00  0.98           H  
ATOM   2569  HA  ASP A 172       6.193 -55.250  -4.666  1.00  0.98           H  
ATOM   2570 1HB  ASP A 172       3.651 -54.985  -6.279  1.00  0.98           H  
ATOM   2571 2HB  ASP A 172       4.247 -56.550  -5.699  1.00  0.98           H  
ATOM   2572  N   ARG A 173       6.386 -54.872  -7.919  1.00  0.96           N  
ATOM   2573  CA  ARG A 173       7.065 -55.316  -9.130  1.00  0.96           C  
ATOM   2574  C   ARG A 173       8.536 -54.889  -9.249  1.00  0.96           C  
ATOM   2575  O   ARG A 173       9.361 -55.653  -9.758  1.00  0.96           O  
ATOM   2576  CB  ARG A 173       6.330 -54.750 -10.330  1.00  0.96           C  
ATOM   2577  CG  ARG A 173       4.946 -55.308 -10.573  1.00  0.96           C  
ATOM   2578  CD  ARG A 173       4.226 -54.531 -11.622  1.00  0.96           C  
ATOM   2579  NE  ARG A 173       2.869 -55.030 -11.833  1.00  0.96           N  
ATOM   2580  CZ  ARG A 173       1.896 -54.364 -12.491  1.00  0.96           C  
ATOM   2581  NH1 ARG A 173       2.134 -53.172 -12.993  1.00  0.96           N  
ATOM   2582  NH2 ARG A 173       0.701 -54.910 -12.629  1.00  0.96           N  
ATOM   2583  H   ARG A 173       5.791 -54.045  -7.976  1.00  0.96           H  
ATOM   2584  HA  ARG A 173       7.018 -56.403  -9.160  1.00  0.96           H  
ATOM   2585 1HB  ARG A 173       6.226 -53.674 -10.203  1.00  0.96           H  
ATOM   2586 2HB  ARG A 173       6.921 -54.919 -11.227  1.00  0.96           H  
ATOM   2587 1HG  ARG A 173       5.028 -56.340 -10.909  1.00  0.96           H  
ATOM   2588 2HG  ARG A 173       4.367 -55.272  -9.651  1.00  0.96           H  
ATOM   2589 1HD  ARG A 173       4.162 -53.485 -11.309  1.00  0.96           H  
ATOM   2590 2HD  ARG A 173       4.768 -54.594 -12.566  1.00  0.96           H  
ATOM   2591  HE  ARG A 173       2.645 -55.943 -11.462  1.00  0.96           H  
ATOM   2592 1HH1 ARG A 173       3.048 -52.753 -12.888  1.00  0.96           H  
ATOM   2593 2HH1 ARG A 173       1.403 -52.676 -13.484  1.00  0.96           H  
ATOM   2594 1HH2 ARG A 173       0.517 -55.826 -12.242  1.00  0.96           H  
ATOM   2595 2HH2 ARG A 173      -0.027 -54.412 -13.120  1.00  0.96           H  
ATOM   2596  N   TYR A 174       8.857 -53.658  -8.832  1.00  0.92           N  
ATOM   2597  CA  TYR A 174      10.190 -53.103  -9.053  1.00  0.92           C  
ATOM   2598  C   TYR A 174      10.900 -52.524  -7.803  1.00  0.92           C  
ATOM   2599  O   TYR A 174      12.058 -52.095  -7.895  1.00  0.92           O  
ATOM   2600  CB  TYR A 174      10.065 -51.991 -10.091  1.00  0.92           C  
ATOM   2601  CG  TYR A 174       9.349 -52.397 -11.349  1.00  0.92           C  
ATOM   2602  CD1 TYR A 174       8.103 -51.852 -11.594  1.00  0.92           C  
ATOM   2603  CD2 TYR A 174       9.895 -53.313 -12.233  1.00  0.92           C  
ATOM   2604  CE1 TYR A 174       7.396 -52.209 -12.718  1.00  0.92           C  
ATOM   2605  CE2 TYR A 174       9.185 -53.676 -13.365  1.00  0.92           C  
ATOM   2606  CZ  TYR A 174       7.939 -53.125 -13.607  1.00  0.92           C  
ATOM   2607  OH  TYR A 174       7.228 -53.486 -14.729  1.00  0.92           O  
ATOM   2608  H   TYR A 174       8.158 -53.068  -8.404  1.00  0.92           H  
ATOM   2609  HA  TYR A 174      10.825 -53.895  -9.446  1.00  0.92           H  
ATOM   2610 1HB  TYR A 174       9.539 -51.135  -9.651  1.00  0.92           H  
ATOM   2611 2HB  TYR A 174      11.056 -51.672 -10.375  1.00  0.92           H  
ATOM   2612  HD1 TYR A 174       7.684 -51.138 -10.886  1.00  0.92           H  
ATOM   2613  HD2 TYR A 174      10.874 -53.751 -12.036  1.00  0.92           H  
ATOM   2614  HE1 TYR A 174       6.415 -51.778 -12.906  1.00  0.92           H  
ATOM   2615  HE2 TYR A 174       9.606 -54.399 -14.064  1.00  0.92           H  
ATOM   2616  HH  TYR A 174       7.746 -54.106 -15.250  1.00  0.92           H  
ATOM   2617  N   GLY A 175      10.207 -52.450  -6.661  1.00  0.88           N  
ATOM   2618  CA  GLY A 175      10.743 -51.832  -5.451  1.00  0.88           C  
ATOM   2619  C   GLY A 175      10.592 -50.311  -5.488  1.00  0.88           C  
ATOM   2620  O   GLY A 175      10.208 -49.736  -6.516  1.00  0.88           O  
ATOM   2621  H   GLY A 175       9.268 -52.832  -6.588  1.00  0.88           H  
ATOM   2622 1HA  GLY A 175      10.212 -52.228  -4.582  1.00  0.88           H  
ATOM   2623 2HA  GLY A 175      11.792 -52.100  -5.334  1.00  0.88           H  
ATOM   2624  N   TRP A 176      10.964 -49.649  -4.388  1.00  0.84           N  
ATOM   2625  CA  TRP A 176      10.870 -48.192  -4.287  1.00  0.84           C  
ATOM   2626  C   TRP A 176      11.669 -47.475  -5.362  1.00  0.84           C  
ATOM   2627  O   TRP A 176      11.171 -46.559  -6.015  1.00  0.84           O  
ATOM   2628  CB  TRP A 176      11.364 -47.752  -2.906  1.00  0.84           C  
ATOM   2629  CG  TRP A 176      11.325 -46.279  -2.628  1.00  0.84           C  
ATOM   2630  CD1 TRP A 176      10.290 -45.607  -2.120  1.00  0.84           C  
ATOM   2631  CD2 TRP A 176      12.355 -45.312  -2.819  1.00  0.84           C  
ATOM   2632  NE1 TRP A 176      10.590 -44.295  -1.976  1.00  0.84           N  
ATOM   2633  CE2 TRP A 176      11.842 -44.089  -2.405  1.00  0.84           C  
ATOM   2634  CE3 TRP A 176      13.641 -45.377  -3.291  1.00  0.84           C  
ATOM   2635  CZ2 TRP A 176      12.570 -42.944  -2.462  1.00  0.84           C  
ATOM   2636  CZ3 TRP A 176      14.372 -44.236  -3.344  1.00  0.84           C  
ATOM   2637  CH2 TRP A 176      13.850 -43.049  -2.944  1.00  0.84           C  
ATOM   2638  H   TRP A 176      11.260 -50.171  -3.552  1.00  0.84           H  
ATOM   2639  HA  TRP A 176       9.837 -47.904  -4.395  1.00  0.84           H  
ATOM   2640 1HB  TRP A 176      10.734 -48.212  -2.158  1.00  0.84           H  
ATOM   2641 2HB  TRP A 176      12.376 -48.116  -2.742  1.00  0.84           H  
ATOM   2642  HD1 TRP A 176       9.387 -46.043  -1.870  1.00  0.84           H  
ATOM   2643  HE1 TRP A 176       9.972 -43.587  -1.615  1.00  0.84           H  
ATOM   2644  HE3 TRP A 176      14.062 -46.319  -3.609  1.00  0.84           H  
ATOM   2645  HZ2 TRP A 176      12.168 -41.985  -2.143  1.00  0.84           H  
ATOM   2646  HZ3 TRP A 176      15.393 -44.305  -3.718  1.00  0.84           H  
ATOM   2647  HH2 TRP A 176      14.467 -42.170  -3.006  1.00  0.84           H  
ATOM   2648  N   ARG A 177      12.903 -47.908  -5.589  1.00  0.80           N  
ATOM   2649  CA  ARG A 177      13.740 -47.218  -6.562  1.00  0.80           C  
ATOM   2650  C   ARG A 177      13.094 -47.274  -7.951  1.00  0.80           C  
ATOM   2651  O   ARG A 177      13.062 -46.282  -8.689  1.00  0.80           O  
ATOM   2652  CB  ARG A 177      15.110 -47.884  -6.600  1.00  0.80           C  
ATOM   2653  CG  ARG A 177      15.945 -47.709  -5.315  1.00  0.80           C  
ATOM   2654  CD  ARG A 177      17.257 -48.437  -5.372  1.00  0.80           C  
ATOM   2655  NE  ARG A 177      18.163 -47.873  -6.364  1.00  0.80           N  
ATOM   2656  CZ  ARG A 177      19.241 -48.515  -6.865  1.00  0.80           C  
ATOM   2657  NH1 ARG A 177      19.525 -49.735  -6.455  1.00  0.80           N  
ATOM   2658  NH2 ARG A 177      20.014 -47.936  -7.765  1.00  0.80           N  
ATOM   2659  H   ARG A 177      13.263 -48.690  -5.062  1.00  0.80           H  
ATOM   2660  HA  ARG A 177      13.847 -46.177  -6.261  1.00  0.80           H  
ATOM   2661 1HB  ARG A 177      14.994 -48.950  -6.786  1.00  0.80           H  
ATOM   2662 2HB  ARG A 177      15.692 -47.466  -7.425  1.00  0.80           H  
ATOM   2663 1HG  ARG A 177      16.140 -46.651  -5.141  1.00  0.80           H  
ATOM   2664 2HG  ARG A 177      15.382 -48.112  -4.474  1.00  0.80           H  
ATOM   2665 1HD  ARG A 177      17.743 -48.376  -4.399  1.00  0.80           H  
ATOM   2666 2HD  ARG A 177      17.084 -49.481  -5.627  1.00  0.80           H  
ATOM   2667  HE  ARG A 177      17.967 -46.919  -6.686  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 177      18.937 -50.184  -5.767  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 177      20.328 -50.218  -6.828  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 177      19.805 -47.003  -8.098  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 177      20.812 -48.429  -8.130  1.00  0.80           H  
ATOM   2672  N   GLY A 178      12.534 -48.430  -8.280  1.00  0.77           N  
ATOM   2673  CA  GLY A 178      11.886 -48.645  -9.557  1.00  0.77           C  
ATOM   2674  C   GLY A 178      10.680 -47.740  -9.723  1.00  0.77           C  
ATOM   2675  O   GLY A 178      10.531 -47.053 -10.744  1.00  0.77           O  
ATOM   2676  H   GLY A 178      12.559 -49.198  -7.621  1.00  0.77           H  
ATOM   2677 1HA  GLY A 178      12.595 -48.474 -10.365  1.00  0.77           H  
ATOM   2678 2HA  GLY A 178      11.576 -49.678  -9.611  1.00  0.77           H  
ATOM   2679  N   GLY A 179       9.805 -47.747  -8.717  1.00  0.76           N  
ATOM   2680  CA  GLY A 179       8.595 -46.956  -8.793  1.00  0.76           C  
ATOM   2681  C   GLY A 179       8.900 -45.484  -8.975  1.00  0.76           C  
ATOM   2682  O   GLY A 179       8.239 -44.802  -9.758  1.00  0.76           O  
ATOM   2683  H   GLY A 179       9.987 -48.329  -7.895  1.00  0.76           H  
ATOM   2684 1HA  GLY A 179       8.022 -47.303  -9.643  1.00  0.76           H  
ATOM   2685 2HA  GLY A 179       7.997 -47.112  -7.895  1.00  0.76           H  
ATOM   2686  N   PHE A 180       9.928 -44.994  -8.296  1.00  0.74           N  
ATOM   2687  CA  PHE A 180      10.300 -43.597  -8.429  1.00  0.74           C  
ATOM   2688  C   PHE A 180      10.770 -43.238  -9.831  1.00  0.74           C  
ATOM   2689  O   PHE A 180      10.419 -42.167 -10.333  1.00  0.74           O  
ATOM   2690  CB  PHE A 180      11.250 -43.215  -7.323  1.00  0.74           C  
ATOM   2691  CG  PHE A 180      10.440 -42.963  -6.112  1.00  0.74           C  
ATOM   2692  CD1 PHE A 180       9.553 -43.933  -5.664  1.00  0.74           C  
ATOM   2693  CD2 PHE A 180      10.505 -41.767  -5.436  1.00  0.74           C  
ATOM   2694  CE1 PHE A 180       8.760 -43.714  -4.588  1.00  0.74           C  
ATOM   2695  CE2 PHE A 180       9.704 -41.561  -4.345  1.00  0.74           C  
ATOM   2696  CZ  PHE A 180       8.829 -42.537  -3.927  1.00  0.74           C  
ATOM   2697  H   PHE A 180      10.444 -45.596  -7.649  1.00  0.74           H  
ATOM   2698  HA  PHE A 180       9.403 -43.010  -8.241  1.00  0.74           H  
ATOM   2699 1HB  PHE A 180      11.950 -44.033  -7.122  1.00  0.74           H  
ATOM   2700 2HB  PHE A 180      11.817 -42.317  -7.579  1.00  0.74           H  
ATOM   2701  HD1 PHE A 180       9.489 -44.881  -6.189  1.00  0.74           H  
ATOM   2702  HD2 PHE A 180      11.193 -40.987  -5.774  1.00  0.74           H  
ATOM   2703  HE1 PHE A 180       8.081 -44.481  -4.257  1.00  0.74           H  
ATOM   2704  HE2 PHE A 180       9.758 -40.635  -3.815  1.00  0.74           H  
ATOM   2705  HZ  PHE A 180       8.201 -42.378  -3.065  1.00  0.74           H  
ATOM   2706  N   LEU A 181      11.506 -44.128 -10.503  1.00  0.74           N  
ATOM   2707  CA  LEU A 181      11.906 -43.817 -11.875  1.00  0.74           C  
ATOM   2708  C   LEU A 181      10.671 -43.657 -12.768  1.00  0.74           C  
ATOM   2709  O   LEU A 181      10.620 -42.756 -13.620  1.00  0.74           O  
ATOM   2710  CB  LEU A 181      12.816 -44.913 -12.440  1.00  0.74           C  
ATOM   2711  CG  LEU A 181      14.213 -44.976 -11.833  1.00  0.74           C  
ATOM   2712  CD1 LEU A 181      14.953 -46.202 -12.328  1.00  0.74           C  
ATOM   2713  CD2 LEU A 181      14.952 -43.714 -12.215  1.00  0.74           C  
ATOM   2714  H   LEU A 181      11.804 -45.000 -10.053  1.00  0.74           H  
ATOM   2715  HA  LEU A 181      12.454 -42.876 -11.868  1.00  0.74           H  
ATOM   2716 1HB  LEU A 181      12.337 -45.878 -12.263  1.00  0.74           H  
ATOM   2717 2HB  LEU A 181      12.916 -44.769 -13.512  1.00  0.74           H  
ATOM   2718  HG  LEU A 181      14.136 -45.049 -10.757  1.00  0.74           H  
ATOM   2719 1HD1 LEU A 181      15.948 -46.227 -11.878  1.00  0.74           H  
ATOM   2720 2HD1 LEU A 181      14.400 -47.097 -12.038  1.00  0.74           H  
ATOM   2721 3HD1 LEU A 181      15.043 -46.163 -13.410  1.00  0.74           H  
ATOM   2722 1HD2 LEU A 181      15.947 -43.731 -11.794  1.00  0.74           H  
ATOM   2723 2HD2 LEU A 181      15.024 -43.643 -13.297  1.00  0.74           H  
ATOM   2724 3HD2 LEU A 181      14.408 -42.860 -11.830  1.00  0.74           H  
ATOM   2725  N   ILE A 182       9.652 -44.490 -12.526  1.00  0.74           N  
ATOM   2726  CA  ILE A 182       8.426 -44.417 -13.316  1.00  0.74           C  
ATOM   2727  C   ILE A 182       7.640 -43.151 -13.003  1.00  0.74           C  
ATOM   2728  O   ILE A 182       7.206 -42.443 -13.920  1.00  0.74           O  
ATOM   2729  CB  ILE A 182       7.531 -45.640 -13.061  1.00  0.74           C  
ATOM   2730  CG1 ILE A 182       8.251 -46.912 -13.524  1.00  0.74           C  
ATOM   2731  CG2 ILE A 182       6.165 -45.457 -13.734  1.00  0.74           C  
ATOM   2732  CD1 ILE A 182       8.623 -46.904 -14.975  1.00  0.74           C  
ATOM   2733  H   ILE A 182       9.761 -45.210 -11.805  1.00  0.74           H  
ATOM   2734  HA  ILE A 182       8.696 -44.401 -14.368  1.00  0.74           H  
ATOM   2735  HB  ILE A 182       7.383 -45.742 -11.996  1.00  0.74           H  
ATOM   2736 1HG1 ILE A 182       9.157 -47.034 -12.930  1.00  0.74           H  
ATOM   2737 2HG1 ILE A 182       7.610 -47.762 -13.353  1.00  0.74           H  
ATOM   2738 1HG2 ILE A 182       5.537 -46.318 -13.525  1.00  0.74           H  
ATOM   2739 2HG2 ILE A 182       5.688 -44.558 -13.342  1.00  0.74           H  
ATOM   2740 3HG2 ILE A 182       6.297 -45.357 -14.810  1.00  0.74           H  
ATOM   2741 1HD1 ILE A 182       9.128 -47.839 -15.222  1.00  0.74           H  
ATOM   2742 2HD1 ILE A 182       7.723 -46.805 -15.582  1.00  0.74           H  
ATOM   2743 3HD1 ILE A 182       9.290 -46.067 -15.172  1.00  0.74           H  
ATOM   2744  N   LEU A 183       7.519 -42.826 -11.718  1.00  0.74           N  
ATOM   2745  CA  LEU A 183       6.789 -41.640 -11.299  1.00  0.74           C  
ATOM   2746  C   LEU A 183       7.485 -40.393 -11.863  1.00  0.74           C  
ATOM   2747  O   LEU A 183       6.821 -39.458 -12.316  1.00  0.74           O  
ATOM   2748  CB  LEU A 183       6.686 -41.637  -9.764  1.00  0.74           C  
ATOM   2749  CG  LEU A 183       5.756 -42.802  -9.153  1.00  0.74           C  
ATOM   2750  CD1 LEU A 183       5.912 -42.885  -7.604  1.00  0.74           C  
ATOM   2751  CD2 LEU A 183       4.289 -42.544  -9.526  1.00  0.74           C  
ATOM   2752  H   LEU A 183       7.914 -43.446 -11.010  1.00  0.74           H  
ATOM   2753  HA  LEU A 183       5.787 -41.685 -11.706  1.00  0.74           H  
ATOM   2754 1HB  LEU A 183       7.687 -41.746  -9.351  1.00  0.74           H  
ATOM   2755 2HB  LEU A 183       6.286 -40.681  -9.453  1.00  0.74           H  
ATOM   2756  HG  LEU A 183       6.065 -43.751  -9.573  1.00  0.74           H  
ATOM   2757 1HD1 LEU A 183       5.291 -43.695  -7.222  1.00  0.74           H  
ATOM   2758 2HD1 LEU A 183       6.956 -43.082  -7.353  1.00  0.74           H  
ATOM   2759 3HD1 LEU A 183       5.596 -41.962  -7.147  1.00  0.74           H  
ATOM   2760 1HD2 LEU A 183       3.664 -43.349  -9.130  1.00  0.74           H  
ATOM   2761 2HD2 LEU A 183       3.965 -41.592  -9.105  1.00  0.74           H  
ATOM   2762 3HD2 LEU A 183       4.194 -42.515 -10.598  1.00  0.74           H  
ATOM   2763  N   GLY A 184       8.820 -40.425 -11.913  1.00  0.75           N  
ATOM   2764  CA  GLY A 184       9.628 -39.349 -12.473  1.00  0.75           C  
ATOM   2765  C   GLY A 184       9.250 -39.092 -13.928  1.00  0.75           C  
ATOM   2766  O   GLY A 184       8.976 -37.945 -14.315  1.00  0.75           O  
ATOM   2767  H   GLY A 184       9.311 -41.222 -11.511  1.00  0.75           H  
ATOM   2768 1HA  GLY A 184       9.482 -38.442 -11.896  1.00  0.75           H  
ATOM   2769 2HA  GLY A 184      10.681 -39.617 -12.400  1.00  0.75           H  
ATOM   2770  N   GLY A 185       9.252 -40.147 -14.749  1.00  0.77           N  
ATOM   2771  CA  GLY A 185       8.881 -39.994 -16.154  1.00  0.77           C  
ATOM   2772  C   GLY A 185       7.452 -39.455 -16.304  1.00  0.77           C  
ATOM   2773  O   GLY A 185       7.185 -38.592 -17.153  1.00  0.77           O  
ATOM   2774  H   GLY A 185       9.519 -41.066 -14.383  1.00  0.77           H  
ATOM   2775 1HA  GLY A 185       9.585 -39.323 -16.646  1.00  0.77           H  
ATOM   2776 2HA  GLY A 185       8.958 -40.961 -16.649  1.00  0.77           H  
ATOM   2777  N   LEU A 186       6.544 -39.912 -15.436  1.00  0.79           N  
ATOM   2778  CA  LEU A 186       5.162 -39.453 -15.489  1.00  0.79           C  
ATOM   2779  C   LEU A 186       5.072 -37.955 -15.214  1.00  0.79           C  
ATOM   2780  O   LEU A 186       4.288 -37.247 -15.844  1.00  0.79           O  
ATOM   2781  CB  LEU A 186       4.299 -40.244 -14.510  1.00  0.79           C  
ATOM   2782  CG  LEU A 186       4.064 -41.717 -14.864  1.00  0.79           C  
ATOM   2783  CD1 LEU A 186       3.335 -42.411 -13.720  1.00  0.79           C  
ATOM   2784  CD2 LEU A 186       3.255 -41.785 -16.139  1.00  0.79           C  
ATOM   2785  H   LEU A 186       6.814 -40.627 -14.756  1.00  0.79           H  
ATOM   2786  HA  LEU A 186       4.784 -39.634 -16.494  1.00  0.79           H  
ATOM   2787 1HB  LEU A 186       4.746 -40.195 -13.524  1.00  0.79           H  
ATOM   2788 2HB  LEU A 186       3.363 -39.790 -14.480  1.00  0.79           H  
ATOM   2789  HG  LEU A 186       5.017 -42.218 -15.016  1.00  0.79           H  
ATOM   2790 1HD1 LEU A 186       3.173 -43.459 -13.973  1.00  0.79           H  
ATOM   2791 2HD1 LEU A 186       3.931 -42.352 -12.835  1.00  0.79           H  
ATOM   2792 3HD1 LEU A 186       2.379 -41.926 -13.548  1.00  0.79           H  
ATOM   2793 1HD2 LEU A 186       3.086 -42.829 -16.407  1.00  0.79           H  
ATOM   2794 2HD2 LEU A 186       2.297 -41.287 -15.990  1.00  0.79           H  
ATOM   2795 3HD2 LEU A 186       3.802 -41.289 -16.941  1.00  0.79           H  
ATOM   2796  N   LEU A 187       5.921 -37.450 -14.329  1.00  0.80           N  
ATOM   2797  CA  LEU A 187       5.939 -36.020 -14.072  1.00  0.80           C  
ATOM   2798  C   LEU A 187       6.554 -35.222 -15.191  1.00  0.80           C  
ATOM   2799  O   LEU A 187       6.124 -34.100 -15.460  1.00  0.80           O  
ATOM   2800  CB  LEU A 187       6.674 -35.679 -12.801  1.00  0.80           C  
ATOM   2801  CG  LEU A 187       5.827 -35.457 -11.666  1.00  0.80           C  
ATOM   2802  CD1 LEU A 187       4.939 -34.319 -12.005  1.00  0.80           C  
ATOM   2803  CD2 LEU A 187       5.046 -36.717 -11.339  1.00  0.80           C  
ATOM   2804  H   LEU A 187       6.532 -38.076 -13.800  1.00  0.80           H  
ATOM   2805  HA  LEU A 187       4.905 -35.699 -13.961  1.00  0.80           H  
ATOM   2806 1HB  LEU A 187       7.352 -36.506 -12.561  1.00  0.80           H  
ATOM   2807 2HB  LEU A 187       7.273 -34.783 -12.965  1.00  0.80           H  
ATOM   2808  HG  LEU A 187       6.421 -35.155 -10.851  1.00  0.80           H  
ATOM   2809 1HD1 LEU A 187       4.302 -34.081 -11.179  1.00  0.80           H  
ATOM   2810 2HD1 LEU A 187       5.544 -33.447 -12.250  1.00  0.80           H  
ATOM   2811 3HD1 LEU A 187       4.340 -34.601 -12.856  1.00  0.80           H  
ATOM   2812 1HD2 LEU A 187       4.403 -36.542 -10.479  1.00  0.80           H  
ATOM   2813 2HD2 LEU A 187       4.444 -36.998 -12.202  1.00  0.80           H  
ATOM   2814 3HD2 LEU A 187       5.729 -37.522 -11.110  1.00  0.80           H  
ATOM   2815  N   LEU A 188       7.542 -35.776 -15.878  1.00  0.81           N  
ATOM   2816  CA  LEU A 188       8.168 -35.050 -16.976  1.00  0.81           C  
ATOM   2817  C   LEU A 188       7.120 -34.675 -18.021  1.00  0.81           C  
ATOM   2818  O   LEU A 188       7.203 -33.618 -18.644  1.00  0.81           O  
ATOM   2819  CB  LEU A 188       9.284 -35.846 -17.626  1.00  0.81           C  
ATOM   2820  CG  LEU A 188      10.134 -35.033 -18.600  1.00  0.81           C  
ATOM   2821  CD1 LEU A 188      10.744 -33.836 -17.846  1.00  0.81           C  
ATOM   2822  CD2 LEU A 188      11.225 -35.917 -19.165  1.00  0.81           C  
ATOM   2823  H   LEU A 188       7.887 -36.699 -15.603  1.00  0.81           H  
ATOM   2824  HA  LEU A 188       8.594 -34.129 -16.574  1.00  0.81           H  
ATOM   2825 1HB  LEU A 188       9.925 -36.260 -16.860  1.00  0.81           H  
ATOM   2826 2HB  LEU A 188       8.835 -36.676 -18.180  1.00  0.81           H  
ATOM   2827  HG  LEU A 188       9.508 -34.652 -19.408  1.00  0.81           H  
ATOM   2828 1HD1 LEU A 188      11.352 -33.241 -18.528  1.00  0.81           H  
ATOM   2829 2HD1 LEU A 188       9.949 -33.216 -17.438  1.00  0.81           H  
ATOM   2830 3HD1 LEU A 188      11.367 -34.199 -17.035  1.00  0.81           H  
ATOM   2831 1HD2 LEU A 188      11.841 -35.343 -19.857  1.00  0.81           H  
ATOM   2832 2HD2 LEU A 188      11.846 -36.290 -18.347  1.00  0.81           H  
ATOM   2833 3HD2 LEU A 188      10.772 -36.758 -19.690  1.00  0.81           H  
ATOM   2834  N   ASN A 189       6.082 -35.513 -18.168  1.00  0.82           N  
ATOM   2835  CA  ASN A 189       4.987 -35.256 -19.113  1.00  0.82           C  
ATOM   2836  C   ASN A 189       4.288 -33.905 -18.841  1.00  0.82           C  
ATOM   2837  O   ASN A 189       3.645 -33.336 -19.735  1.00  0.82           O  
ATOM   2838  CB  ASN A 189       3.961 -36.367 -19.073  1.00  0.82           C  
ATOM   2839  CG  ASN A 189       4.451 -37.652 -19.689  1.00  0.82           C  
ATOM   2840  OD1 ASN A 189       5.400 -37.668 -20.485  1.00  0.82           O  
ATOM   2841  ND2 ASN A 189       3.818 -38.743 -19.329  1.00  0.82           N  
ATOM   2842  H   ASN A 189       6.100 -36.389 -17.635  1.00  0.82           H  
ATOM   2843  HA  ASN A 189       5.409 -35.210 -20.118  1.00  0.82           H  
ATOM   2844 1HB  ASN A 189       3.664 -36.551 -18.051  1.00  0.82           H  
ATOM   2845 2HB  ASN A 189       3.071 -36.044 -19.610  1.00  0.82           H  
ATOM   2846 1HD2 ASN A 189       4.097 -39.628 -19.699  1.00  0.82           H  
ATOM   2847 2HD2 ASN A 189       3.060 -38.686 -18.679  1.00  0.82           H  
ATOM   2848  N   CYS A 190       4.438 -33.357 -17.628  1.00  0.82           N  
ATOM   2849  CA  CYS A 190       3.856 -32.064 -17.289  1.00  0.82           C  
ATOM   2850  C   CYS A 190       4.451 -30.971 -18.164  1.00  0.82           C  
ATOM   2851  O   CYS A 190       3.826 -29.934 -18.371  1.00  0.82           O  
ATOM   2852  CB  CYS A 190       4.118 -31.705 -15.827  1.00  0.82           C  
ATOM   2853  SG  CYS A 190       3.219 -32.713 -14.663  1.00  0.82           S  
ATOM   2854  H   CYS A 190       4.993 -33.831 -16.918  1.00  0.82           H  
ATOM   2855  HA  CYS A 190       2.781 -32.112 -17.452  1.00  0.82           H  
ATOM   2856 1HB  CYS A 190       5.180 -31.815 -15.617  1.00  0.82           H  
ATOM   2857 2HB  CYS A 190       3.874 -30.663 -15.653  1.00  0.82           H  
ATOM   2858  HG  CYS A 190       3.950 -33.815 -14.895  1.00  0.82           H  
ATOM   2859  N   CYS A 191       5.648 -31.211 -18.719  1.00  0.82           N  
ATOM   2860  CA  CYS A 191       6.295 -30.246 -19.588  1.00  0.82           C  
ATOM   2861  C   CYS A 191       5.521 -30.127 -20.905  1.00  0.82           C  
ATOM   2862  O   CYS A 191       5.584 -29.105 -21.584  1.00  0.82           O  
ATOM   2863  CB  CYS A 191       7.741 -30.656 -19.878  1.00  0.82           C  
ATOM   2864  SG  CYS A 191       8.855 -30.577 -18.446  1.00  0.82           S  
ATOM   2865  H   CYS A 191       6.123 -32.098 -18.547  1.00  0.82           H  
ATOM   2866  HA  CYS A 191       6.302 -29.282 -19.084  1.00  0.82           H  
ATOM   2867 1HB  CYS A 191       7.750 -31.682 -20.252  1.00  0.82           H  
ATOM   2868 2HB  CYS A 191       8.150 -30.022 -20.660  1.00  0.82           H  
ATOM   2869  HG  CYS A 191       8.912 -29.243 -18.331  1.00  0.82           H  
ATOM   2870  N   VAL A 192       4.779 -31.168 -21.281  1.00  0.83           N  
ATOM   2871  CA  VAL A 192       4.006 -31.109 -22.508  1.00  0.83           C  
ATOM   2872  C   VAL A 192       2.782 -30.284 -22.213  1.00  0.83           C  
ATOM   2873  O   VAL A 192       2.399 -29.389 -22.966  1.00  0.83           O  
ATOM   2874  CB  VAL A 192       3.563 -32.502 -22.970  1.00  0.83           C  
ATOM   2875  CG1 VAL A 192       2.648 -32.351 -24.188  1.00  0.83           C  
ATOM   2876  CG2 VAL A 192       4.783 -33.349 -23.270  1.00  0.83           C  
ATOM   2877  H   VAL A 192       4.707 -31.997 -20.697  1.00  0.83           H  
ATOM   2878  HA  VAL A 192       4.594 -30.631 -23.290  1.00  0.83           H  
ATOM   2879  HB  VAL A 192       2.981 -32.977 -22.183  1.00  0.83           H  
ATOM   2880 1HG1 VAL A 192       2.312 -33.335 -24.514  1.00  0.83           H  
ATOM   2881 2HG1 VAL A 192       1.784 -31.743 -23.917  1.00  0.83           H  
ATOM   2882 3HG1 VAL A 192       3.194 -31.868 -24.998  1.00  0.83           H  
ATOM   2883 1HG2 VAL A 192       4.466 -34.342 -23.591  1.00  0.83           H  
ATOM   2884 2HG2 VAL A 192       5.367 -32.880 -24.060  1.00  0.83           H  
ATOM   2885 3HG2 VAL A 192       5.391 -33.435 -22.365  1.00  0.83           H  
ATOM   2886  N   CYS A 193       2.177 -30.583 -21.072  1.00  0.85           N  
ATOM   2887  CA  CYS A 193       0.978 -29.882 -20.664  1.00  0.85           C  
ATOM   2888  C   CYS A 193       1.271 -28.393 -20.570  1.00  0.85           C  
ATOM   2889  O   CYS A 193       0.473 -27.561 -20.997  1.00  0.85           O  
ATOM   2890  CB  CYS A 193       0.546 -30.399 -19.313  1.00  0.85           C  
ATOM   2891  SG  CYS A 193      -0.012 -32.087 -19.353  1.00  0.85           S  
ATOM   2892  H   CYS A 193       2.564 -31.334 -20.497  1.00  0.85           H  
ATOM   2893  HA  CYS A 193       0.193 -30.055 -21.399  1.00  0.85           H  
ATOM   2894 1HB  CYS A 193       1.374 -30.342 -18.622  1.00  0.85           H  
ATOM   2895 2HB  CYS A 193      -0.242 -29.779 -18.913  1.00  0.85           H  
ATOM   2896  HG  CYS A 193       1.165 -32.604 -19.723  1.00  0.85           H  
ATOM   2897  N   ALA A 194       2.442 -28.071 -20.022  1.00  0.90           N  
ATOM   2898  CA  ALA A 194       2.922 -26.710 -19.897  1.00  0.90           C  
ATOM   2899  C   ALA A 194       3.176 -26.045 -21.236  1.00  0.90           C  
ATOM   2900  O   ALA A 194       2.769 -24.907 -21.465  1.00  0.90           O  
ATOM   2901  CB  ALA A 194       4.217 -26.729 -19.157  1.00  0.90           C  
ATOM   2902  H   ALA A 194       3.029 -28.817 -19.653  1.00  0.90           H  
ATOM   2903  HA  ALA A 194       2.173 -26.134 -19.356  1.00  0.90           H  
ATOM   2904 1HB  ALA A 194       4.591 -25.726 -19.057  1.00  0.90           H  
ATOM   2905 2HB  ALA A 194       4.074 -27.189 -18.188  1.00  0.90           H  
ATOM   2906 3HB  ALA A 194       4.919 -27.308 -19.716  1.00  0.90           H  
ATOM   2907  N   ALA A 195       3.806 -26.788 -22.153  1.00  0.98           N  
ATOM   2908  CA  ALA A 195       4.164 -26.294 -23.476  1.00  0.98           C  
ATOM   2909  C   ALA A 195       2.947 -25.841 -24.251  1.00  0.98           C  
ATOM   2910  O   ALA A 195       3.009 -24.880 -25.027  1.00  0.98           O  
ATOM   2911  CB  ALA A 195       4.876 -27.376 -24.267  1.00  0.98           C  
ATOM   2912  H   ALA A 195       4.115 -27.730 -21.913  1.00  0.98           H  
ATOM   2913  HA  ALA A 195       4.828 -25.443 -23.345  1.00  0.98           H  
ATOM   2914 1HB  ALA A 195       5.158 -26.986 -25.240  1.00  0.98           H  
ATOM   2915 2HB  ALA A 195       5.764 -27.699 -23.736  1.00  0.98           H  
ATOM   2916 3HB  ALA A 195       4.207 -28.225 -24.395  1.00  0.98           H  
ATOM   2917  N   LEU A 196       1.833 -26.528 -24.018  1.00  1.10           N  
ATOM   2918  CA  LEU A 196       0.583 -26.244 -24.692  1.00  1.10           C  
ATOM   2919  C   LEU A 196      -0.172 -25.042 -24.119  1.00  1.10           C  
ATOM   2920  O   LEU A 196      -1.181 -24.634 -24.682  1.00  1.10           O  
ATOM   2921  CB  LEU A 196      -0.308 -27.485 -24.620  1.00  1.10           C  
ATOM   2922  CG  LEU A 196       0.226 -28.711 -25.374  1.00  1.10           C  
ATOM   2923  CD1 LEU A 196      -0.657 -29.908 -25.075  1.00  1.10           C  
ATOM   2924  CD2 LEU A 196       0.261 -28.407 -26.854  1.00  1.10           C  
ATOM   2925  H   LEU A 196       1.878 -27.324 -23.377  1.00  1.10           H  
ATOM   2926  HA  LEU A 196       0.806 -26.034 -25.736  1.00  1.10           H  
ATOM   2927 1HB  LEU A 196      -0.415 -27.764 -23.568  1.00  1.10           H  
ATOM   2928 2HB  LEU A 196      -1.292 -27.239 -25.016  1.00  1.10           H  
ATOM   2929  HG  LEU A 196       1.230 -28.940 -25.037  1.00  1.10           H  
ATOM   2930 1HD1 LEU A 196      -0.274 -30.782 -25.601  1.00  1.10           H  
ATOM   2931 2HD1 LEU A 196      -0.646 -30.098 -23.999  1.00  1.10           H  
ATOM   2932 3HD1 LEU A 196      -1.674 -29.701 -25.400  1.00  1.10           H  
ATOM   2933 1HD2 LEU A 196       0.646 -29.274 -27.393  1.00  1.10           H  
ATOM   2934 2HD2 LEU A 196      -0.747 -28.179 -27.204  1.00  1.10           H  
ATOM   2935 3HD2 LEU A 196       0.911 -27.550 -27.032  1.00  1.10           H  
ATOM   2936  N   MET A 197       0.256 -24.474 -22.997  1.00  1.30           N  
ATOM   2937  CA  MET A 197      -0.478 -23.319 -22.493  1.00  1.30           C  
ATOM   2938  C   MET A 197       0.119 -22.060 -23.099  1.00  1.30           C  
ATOM   2939  O   MET A 197       1.339 -21.954 -23.219  1.00  1.30           O  
ATOM   2940  CB  MET A 197      -0.447 -23.262 -20.978  1.00  1.30           C  
ATOM   2941  CG  MET A 197      -1.119 -24.452 -20.335  1.00  1.30           C  
ATOM   2942  SD  MET A 197      -1.221 -24.364 -18.554  1.00  1.30           S  
ATOM   2943  CE  MET A 197      -1.553 -26.054 -18.237  1.00  1.30           C  
ATOM   2944  H   MET A 197       1.097 -24.799 -22.518  1.00  1.30           H  
ATOM   2945  HA  MET A 197      -1.516 -23.387 -22.816  1.00  1.30           H  
ATOM   2946 1HB  MET A 197       0.590 -23.234 -20.649  1.00  1.30           H  
ATOM   2947 2HB  MET A 197      -0.936 -22.357 -20.629  1.00  1.30           H  
ATOM   2948 1HG  MET A 197      -2.116 -24.569 -20.739  1.00  1.30           H  
ATOM   2949 2HG  MET A 197      -0.553 -25.340 -20.593  1.00  1.30           H  
ATOM   2950 1HE  MET A 197      -1.637 -26.210 -17.164  1.00  1.30           H  
ATOM   2951 2HE  MET A 197      -2.480 -26.331 -18.730  1.00  1.30           H  
ATOM   2952 3HE  MET A 197      -0.736 -26.667 -18.626  1.00  1.30           H  
ATOM   2953  N   ARG A 198      -0.720 -21.089 -23.440  1.00  1.60           N  
ATOM   2954  CA  ARG A 198      -0.207 -19.849 -24.010  1.00  1.60           C  
ATOM   2955  C   ARG A 198      -0.783 -18.634 -23.277  1.00  1.60           C  
ATOM   2956  O   ARG A 198      -1.984 -18.600 -23.008  1.00  1.60           O  
ATOM   2957  CB  ARG A 198      -0.575 -19.785 -25.491  1.00  1.60           C  
ATOM   2958  CG  ARG A 198       0.099 -20.849 -26.367  1.00  1.60           C  
ATOM   2959  CD  ARG A 198      -0.358 -20.777 -27.779  1.00  1.60           C  
ATOM   2960  NE  ARG A 198       0.234 -21.825 -28.592  1.00  1.60           N  
ATOM   2961  CZ  ARG A 198      -0.078 -22.057 -29.881  1.00  1.60           C  
ATOM   2962  NH1 ARG A 198      -0.975 -21.309 -30.482  1.00  1.60           N  
ATOM   2963  NH2 ARG A 198       0.517 -23.035 -30.541  1.00  1.60           N  
ATOM   2964  H   ARG A 198      -1.713 -21.224 -23.323  1.00  1.60           H  
ATOM   2965  HA  ARG A 198       0.872 -19.879 -23.924  1.00  1.60           H  
ATOM   2966 1HB  ARG A 198      -1.655 -19.909 -25.602  1.00  1.60           H  
ATOM   2967 2HB  ARG A 198      -0.321 -18.805 -25.896  1.00  1.60           H  
ATOM   2968 1HG  ARG A 198       1.178 -20.691 -26.349  1.00  1.60           H  
ATOM   2969 2HG  ARG A 198      -0.114 -21.847 -25.991  1.00  1.60           H  
ATOM   2970 1HD  ARG A 198      -1.442 -20.884 -27.821  1.00  1.60           H  
ATOM   2971 2HD  ARG A 198      -0.072 -19.815 -28.204  1.00  1.60           H  
ATOM   2972  HE  ARG A 198       0.930 -22.422 -28.160  1.00  1.60           H  
ATOM   2973 1HH1 ARG A 198      -1.428 -20.560 -29.976  1.00  1.60           H  
ATOM   2974 2HH1 ARG A 198      -1.211 -21.480 -31.448  1.00  1.60           H  
ATOM   2975 1HH2 ARG A 198       1.207 -23.611 -30.080  1.00  1.60           H  
ATOM   2976 2HH2 ARG A 198       0.281 -23.207 -31.507  1.00  1.60           H  
ATOM   2977  N   PRO A 199       0.023 -17.591 -23.007  1.00  2.06           N  
ATOM   2978  CA  PRO A 199      -0.366 -16.386 -22.298  1.00  2.06           C  
ATOM   2979  C   PRO A 199      -1.323 -15.521 -23.090  1.00  2.06           C  
ATOM   2980  O   PRO A 199      -1.243 -15.426 -24.320  1.00  2.06           O  
ATOM   2981  CB  PRO A 199       0.974 -15.674 -22.089  1.00  2.06           C  
ATOM   2982  CG  PRO A 199       1.854 -16.165 -23.217  1.00  2.06           C  
ATOM   2983  CD  PRO A 199       1.430 -17.598 -23.453  1.00  2.06           C  
ATOM   2984  HA  PRO A 199      -0.807 -16.659 -21.330  1.00  2.06           H  
ATOM   2985 1HB  PRO A 199       0.820 -14.582 -22.115  1.00  2.06           H  
ATOM   2986 2HB  PRO A 199       1.375 -15.918 -21.096  1.00  2.06           H  
ATOM   2987 1HG  PRO A 199       1.705 -15.534 -24.105  1.00  2.06           H  
ATOM   2988 2HG  PRO A 199       2.915 -16.069 -22.941  1.00  2.06           H  
ATOM   2989 1HD  PRO A 199       1.514 -17.813 -24.528  1.00  2.06           H  
ATOM   2990 2HD  PRO A 199       2.036 -18.278 -22.831  1.00  2.06           H  
ATOM   2991  N   LEU A 200      -2.171 -14.793 -22.388  1.00  2.73           N  
ATOM   2992  CA  LEU A 200      -3.087 -13.902 -23.070  1.00  2.73           C  
ATOM   2993  C   LEU A 200      -2.522 -12.543 -23.368  1.00  2.73           C  
ATOM   2994  O   LEU A 200      -2.769 -11.559 -22.664  1.00  2.73           O  
ATOM   2995  CB  LEU A 200      -4.402 -13.794 -22.342  1.00  2.73           C  
ATOM   2996  CG  LEU A 200      -5.144 -15.086 -22.263  1.00  2.73           C  
ATOM   2997  CD1 LEU A 200      -6.466 -14.896 -21.567  1.00  2.73           C  
ATOM   2998  CD2 LEU A 200      -5.322 -15.558 -23.663  1.00  2.73           C  
ATOM   2999  H   LEU A 200      -2.202 -14.868 -21.380  1.00  2.73           H  
ATOM   3000  HA  LEU A 200      -3.314 -14.356 -24.035  1.00  2.73           H  
ATOM   3001 1HB  LEU A 200      -4.231 -13.418 -21.336  1.00  2.73           H  
ATOM   3002 2HB  LEU A 200      -5.002 -13.099 -22.882  1.00  2.73           H  
ATOM   3003  HG  LEU A 200      -4.573 -15.819 -21.691  1.00  2.73           H  
ATOM   3004 1HD1 LEU A 200      -6.999 -15.849 -21.524  1.00  2.73           H  
ATOM   3005 2HD1 LEU A 200      -6.314 -14.527 -20.573  1.00  2.73           H  
ATOM   3006 3HD1 LEU A 200      -7.051 -14.182 -22.112  1.00  2.73           H  
ATOM   3007 1HD2 LEU A 200      -5.849 -16.465 -23.667  1.00  2.73           H  
ATOM   3008 2HD2 LEU A 200      -5.877 -14.813 -24.221  1.00  2.73           H  
ATOM   3009 3HD2 LEU A 200      -4.348 -15.706 -24.130  1.00  2.73           H  
ATOM   3010  N   VAL A 201      -1.739 -12.517 -24.422  1.00  3.69           N  
ATOM   3011  CA  VAL A 201      -1.067 -11.328 -24.881  1.00  3.69           C  
ATOM   3012  C   VAL A 201      -2.096 -10.290 -25.323  1.00  3.69           C  
ATOM   3013  O   VAL A 201      -3.034 -10.602 -26.058  1.00  3.69           O  
ATOM   3014  CB  VAL A 201      -0.116 -11.690 -26.031  1.00  3.69           C  
ATOM   3015  CG1 VAL A 201       0.516 -10.438 -26.630  1.00  3.69           C  
ATOM   3016  CG2 VAL A 201       0.951 -12.658 -25.498  1.00  3.69           C  
ATOM   3017  H   VAL A 201      -1.585 -13.414 -24.889  1.00  3.69           H  
ATOM   3018  HA  VAL A 201      -0.485 -10.923 -24.056  1.00  3.69           H  
ATOM   3019  HB  VAL A 201      -0.683 -12.176 -26.819  1.00  3.69           H  
ATOM   3020 1HG1 VAL A 201       1.174 -10.723 -27.450  1.00  3.69           H  
ATOM   3021 2HG1 VAL A 201      -0.265  -9.774 -27.009  1.00  3.69           H  
ATOM   3022 3HG1 VAL A 201       1.094  -9.919 -25.869  1.00  3.69           H  
ATOM   3023 1HG2 VAL A 201       1.625 -12.948 -26.305  1.00  3.69           H  
ATOM   3024 2HG2 VAL A 201       1.523 -12.176 -24.706  1.00  3.69           H  
ATOM   3025 3HG2 VAL A 201       0.464 -13.551 -25.098  1.00  3.69           H  
ATOM   3026  N   VAL A 202      -1.918  -9.070 -24.842  1.00  4.95           N  
ATOM   3027  CA  VAL A 202      -2.798  -7.941 -25.115  1.00  4.95           C  
ATOM   3028  C   VAL A 202      -2.770  -7.414 -26.542  1.00  4.95           C  
ATOM   3029  O   VAL A 202      -1.695  -7.111 -27.067  1.00  4.95           O  
ATOM   3030  CB  VAL A 202      -2.382  -6.772 -24.201  1.00  4.95           C  
ATOM   3031  CG1 VAL A 202      -3.141  -5.560 -24.563  1.00  4.95           C  
ATOM   3032  CG2 VAL A 202      -2.630  -7.120 -22.736  1.00  4.95           C  
ATOM   3033  H   VAL A 202      -1.125  -8.916 -24.239  1.00  4.95           H  
ATOM   3034  HA  VAL A 202      -3.815  -8.247 -24.891  1.00  4.95           H  
ATOM   3035  HB  VAL A 202      -1.324  -6.568 -24.353  1.00  4.95           H  
ATOM   3036 1HG1 VAL A 202      -2.833  -4.745 -23.936  1.00  4.95           H  
ATOM   3037 2HG1 VAL A 202      -2.949  -5.294 -25.587  1.00  4.95           H  
ATOM   3038 3HG1 VAL A 202      -4.194  -5.754 -24.427  1.00  4.95           H  
ATOM   3039 1HG2 VAL A 202      -2.312  -6.287 -22.113  1.00  4.95           H  
ATOM   3040 2HG2 VAL A 202      -3.672  -7.297 -22.575  1.00  4.95           H  
ATOM   3041 3HG2 VAL A 202      -2.065  -8.014 -22.468  1.00  4.95           H  
ATOM   3042  N   THR A 203      -3.956  -7.222 -27.148  1.00  6.47           N  
ATOM   3043  CA  THR A 203      -3.999  -6.605 -28.462  1.00  6.47           C  
ATOM   3044  C   THR A 203      -4.003  -5.096 -28.252  1.00  6.47           C  
ATOM   3045  O   THR A 203      -4.920  -4.556 -27.635  1.00  6.47           O  
ATOM   3046  CB  THR A 203      -5.260  -7.005 -29.257  1.00  6.47           C  
ATOM   3047  OG1 THR A 203      -5.292  -8.425 -29.452  1.00  6.47           O  
ATOM   3048  CG2 THR A 203      -5.254  -6.301 -30.612  1.00  6.47           C  
ATOM   3049  H   THR A 203      -4.832  -7.505 -26.708  1.00  6.47           H  
ATOM   3050  HA  THR A 203      -3.115  -6.886 -29.023  1.00  6.47           H  
ATOM   3051  HB  THR A 203      -6.150  -6.709 -28.698  1.00  6.47           H  
ATOM   3052  HG1 THR A 203      -5.450  -8.860 -28.604  1.00  6.47           H  
ATOM   3053 1HG2 THR A 203      -6.144  -6.578 -31.174  1.00  6.47           H  
ATOM   3054 2HG2 THR A 203      -5.242  -5.219 -30.457  1.00  6.47           H  
ATOM   3055 3HG2 THR A 203      -4.368  -6.595 -31.173  1.00  6.47           H  
ATOM   3056  N   ALA A 204      -2.974  -4.419 -28.743  1.00  8.09           N  
ATOM   3057  CA  ALA A 204      -2.847  -2.978 -28.539  1.00  8.09           C  
ATOM   3058  C   ALA A 204      -3.708  -2.193 -29.512  1.00  8.09           C  
ATOM   3059  O   ALA A 204      -3.965  -2.650 -30.626  1.00  8.09           O  
ATOM   3060  CB  ALA A 204      -1.400  -2.545 -28.690  1.00  8.09           C  
ATOM   3061  H   ALA A 204      -2.254  -4.921 -29.244  1.00  8.09           H  
ATOM   3062  HA  ALA A 204      -3.181  -2.748 -27.529  1.00  8.09           H  
ATOM   3063 1HB  ALA A 204      -1.321  -1.472 -28.509  1.00  8.09           H  
ATOM   3064 2HB  ALA A 204      -0.778  -3.078 -27.973  1.00  8.09           H  
ATOM   3065 3HB  ALA A 204      -1.061  -2.766 -29.702  1.00  8.09           H  
ATOM   3066  N   GLN A 205      -4.118  -0.991 -29.106  1.00  9.60           N  
ATOM   3067  CA  GLN A 205      -4.798  -0.098 -30.032  1.00  9.60           C  
ATOM   3068  C   GLN A 205      -3.734   0.448 -31.003  1.00  9.60           C  
ATOM   3069  O   GLN A 205      -2.654   0.802 -30.541  1.00  9.60           O  
ATOM   3070  CB  GLN A 205      -5.511   1.050 -29.289  1.00  9.60           C  
ATOM   3071  CG  GLN A 205      -6.282   1.962 -30.224  1.00  9.60           C  
ATOM   3072  CD  GLN A 205      -7.140   3.045 -29.607  1.00  9.60           C  
ATOM   3073  OE1 GLN A 205      -7.636   3.893 -30.359  1.00  9.60           O  
ATOM   3074  NE2 GLN A 205      -7.332   3.040 -28.289  1.00  9.60           N  
ATOM   3075  H   GLN A 205      -3.922  -0.686 -28.164  1.00  9.60           H  
ATOM   3076  HA  GLN A 205      -5.559  -0.668 -30.546  1.00  9.60           H  
ATOM   3077 1HB  GLN A 205      -6.208   0.642 -28.558  1.00  9.60           H  
ATOM   3078 2HB  GLN A 205      -4.778   1.651 -28.752  1.00  9.60           H  
ATOM   3079 1HG  GLN A 205      -5.555   2.453 -30.820  1.00  9.60           H  
ATOM   3080 2HG  GLN A 205      -6.933   1.352 -30.837  1.00  9.60           H  
ATOM   3081 1HE2 GLN A 205      -7.910   3.770 -27.830  1.00  9.60           H  
ATOM   3082 2HE2 GLN A 205      -6.910   2.332 -27.730  1.00  9.60           H  
ATOM   3083  N   PRO A 206      -3.980   0.510 -32.332  1.00 10.78           N  
ATOM   3084  CA  PRO A 206      -3.098   1.075 -33.361  1.00 10.78           C  
ATOM   3085  C   PRO A 206      -2.671   2.540 -33.192  1.00 10.78           C  
ATOM   3086  O   PRO A 206      -1.702   2.973 -33.815  1.00 10.78           O  
ATOM   3087  CB  PRO A 206      -3.940   0.933 -34.635  1.00 10.78           C  
ATOM   3088  CG  PRO A 206      -4.858  -0.224 -34.373  1.00 10.78           C  
ATOM   3089  CD  PRO A 206      -5.184  -0.155 -32.902  1.00 10.78           C  
ATOM   3090  HA  PRO A 206      -2.201   0.437 -33.428  1.00 10.78           H  
ATOM   3091 1HB  PRO A 206      -4.473   1.873 -34.832  1.00 10.78           H  
ATOM   3092 2HB  PRO A 206      -3.280   0.759 -35.497  1.00 10.78           H  
ATOM   3093 1HG  PRO A 206      -5.754  -0.145 -35.008  1.00 10.78           H  
ATOM   3094 2HG  PRO A 206      -4.360  -1.165 -34.645  1.00 10.78           H  
ATOM   3095 1HD  PRO A 206      -6.094   0.415 -32.737  1.00 10.78           H  
ATOM   3096 2HD  PRO A 206      -5.257  -1.200 -32.561  1.00 10.78           H  
ATOM   3097  N   GLY A 207      -3.419   3.320 -32.419  1.00 11.46           N  
ATOM   3098  CA  GLY A 207      -3.107   4.734 -32.247  1.00 11.46           C  
ATOM   3099  C   GLY A 207      -2.146   5.036 -31.094  1.00 11.46           C  
ATOM   3100  O   GLY A 207      -1.554   4.145 -30.481  1.00 11.46           O  
ATOM   3101  H   GLY A 207      -4.200   2.930 -31.927  1.00 11.46           H  
ATOM   3102 1HA  GLY A 207      -2.686   5.122 -33.176  1.00 11.46           H  
ATOM   3103 2HA  GLY A 207      -4.033   5.273 -32.086  1.00 11.46           H  
ATOM   3104  N   SER A 208      -2.041   6.320 -30.760  1.00 11.60           N  
ATOM   3105  CA  SER A 208      -1.124   6.810 -29.734  1.00 11.60           C  
ATOM   3106  C   SER A 208      -1.621   6.604 -28.307  1.00 11.60           C  
ATOM   3107  O   SER A 208      -2.007   7.557 -27.628  1.00 11.60           O  
ATOM   3108  CB  SER A 208      -0.860   8.286 -29.953  1.00 11.60           C  
ATOM   3109  OG  SER A 208      -0.240   8.512 -31.191  1.00 11.60           O  
ATOM   3110  H   SER A 208      -2.585   6.994 -31.275  1.00 11.60           H  
ATOM   3111  HA  SER A 208      -0.181   6.270 -29.839  1.00 11.60           H  
ATOM   3112 1HB  SER A 208      -1.803   8.832 -29.909  1.00 11.60           H  
ATOM   3113 2HB  SER A 208      -0.227   8.662 -29.150  1.00 11.60           H  
ATOM   3114  HG  SER A 208      -0.066   9.459 -31.233  1.00 11.60           H  
ATOM   3115  N   GLY A 209      -1.627   5.354 -27.868  1.00 11.21           N  
ATOM   3116  CA  GLY A 209      -2.099   5.033 -26.528  1.00 11.21           C  
ATOM   3117  C   GLY A 209      -0.999   5.348 -25.506  1.00 11.21           C  
ATOM   3118  O   GLY A 209       0.094   5.768 -25.888  1.00 11.21           O  
ATOM   3119  H   GLY A 209      -1.323   4.629 -28.521  1.00 11.21           H  
ATOM   3120 1HA  GLY A 209      -3.000   5.606 -26.310  1.00 11.21           H  
ATOM   3121 2HA  GLY A 209      -2.358   3.976 -26.492  1.00 11.21           H  
ATOM   3122  N   PRO A 210      -1.264   5.158 -24.208  1.00 10.34           N  
ATOM   3123  CA  PRO A 210      -0.364   5.415 -23.099  1.00 10.34           C  
ATOM   3124  C   PRO A 210       0.744   4.376 -23.017  1.00 10.34           C  
ATOM   3125  O   PRO A 210       0.589   3.277 -23.556  1.00 10.34           O  
ATOM   3126  CB  PRO A 210      -1.300   5.326 -21.891  1.00 10.34           C  
ATOM   3127  CG  PRO A 210      -2.373   4.359 -22.323  1.00 10.34           C  
ATOM   3128  CD  PRO A 210      -2.576   4.621 -23.804  1.00 10.34           C  
ATOM   3129  HA  PRO A 210       0.035   6.434 -23.231  1.00 10.34           H  
ATOM   3130 1HB  PRO A 210      -0.739   4.954 -21.013  1.00 10.34           H  
ATOM   3131 2HB  PRO A 210      -1.683   6.319 -21.632  1.00 10.34           H  
ATOM   3132 1HG  PRO A 210      -2.056   3.326 -22.123  1.00 10.34           H  
ATOM   3133 2HG  PRO A 210      -3.294   4.518 -21.740  1.00 10.34           H  
ATOM   3134 1HD  PRO A 210      -2.798   3.666 -24.299  1.00 10.34           H  
ATOM   3135 2HD  PRO A 210      -3.376   5.361 -23.953  1.00 10.34           H  
ATOM   3136  N   PRO A 211       1.863   4.678 -22.350  1.00  9.11           N  
ATOM   3137  CA  PRO A 211       2.918   3.744 -22.030  1.00  9.11           C  
ATOM   3138  C   PRO A 211       2.419   2.753 -20.998  1.00  9.11           C  
ATOM   3139  O   PRO A 211       1.574   3.087 -20.166  1.00  9.11           O  
ATOM   3140  CB  PRO A 211       4.026   4.647 -21.485  1.00  9.11           C  
ATOM   3141  CG  PRO A 211       3.298   5.869 -20.951  1.00  9.11           C  
ATOM   3142  CD  PRO A 211       2.106   6.055 -21.879  1.00  9.11           C  
ATOM   3143  HA  PRO A 211       3.234   3.227 -22.950  1.00  9.11           H  
ATOM   3144 1HB  PRO A 211       4.584   4.108 -20.697  1.00  9.11           H  
ATOM   3145 2HB  PRO A 211       4.744   4.885 -22.279  1.00  9.11           H  
ATOM   3146 1HG  PRO A 211       2.997   5.697 -19.907  1.00  9.11           H  
ATOM   3147 2HG  PRO A 211       3.973   6.739 -20.946  1.00  9.11           H  
ATOM   3148 1HD  PRO A 211       1.265   6.441 -21.296  1.00  9.11           H  
ATOM   3149 2HD  PRO A 211       2.367   6.709 -22.727  1.00  9.11           H  
ATOM   3150  N   ARG A 212       2.965   1.551 -21.021  1.00  7.66           N  
ATOM   3151  CA  ARG A 212       2.602   0.550 -20.030  1.00  7.66           C  
ATOM   3152  C   ARG A 212       3.324   0.850 -18.699  1.00  7.66           C  
ATOM   3153  O   ARG A 212       4.499   1.216 -18.734  1.00  7.66           O  
ATOM   3154  CB  ARG A 212       2.994  -0.830 -20.533  1.00  7.66           C  
ATOM   3155  CG  ARG A 212       2.514  -1.979 -19.688  1.00  7.66           C  
ATOM   3156  CD  ARG A 212       2.884  -3.280 -20.272  1.00  7.66           C  
ATOM   3157  NE  ARG A 212       2.335  -4.385 -19.506  1.00  7.66           N  
ATOM   3158  CZ  ARG A 212       2.727  -5.668 -19.640  1.00  7.66           C  
ATOM   3159  NH1 ARG A 212       3.664  -5.972 -20.507  1.00  7.66           N  
ATOM   3160  NH2 ARG A 212       2.177  -6.623 -18.913  1.00  7.66           N  
ATOM   3161  H   ARG A 212       3.642   1.323 -21.733  1.00  7.66           H  
ATOM   3162  HA  ARG A 212       1.525   0.559 -19.924  1.00  7.66           H  
ATOM   3163 1HB  ARG A 212       2.596  -0.976 -21.533  1.00  7.66           H  
ATOM   3164 2HB  ARG A 212       4.080  -0.898 -20.595  1.00  7.66           H  
ATOM   3165 1HG  ARG A 212       2.959  -1.918 -18.706  1.00  7.66           H  
ATOM   3166 2HG  ARG A 212       1.427  -1.933 -19.594  1.00  7.66           H  
ATOM   3167 1HD  ARG A 212       2.519  -3.336 -21.303  1.00  7.66           H  
ATOM   3168 2HD  ARG A 212       3.960  -3.380 -20.263  1.00  7.66           H  
ATOM   3169  HE  ARG A 212       1.580  -4.161 -18.840  1.00  7.66           H  
ATOM   3170 1HH1 ARG A 212       4.080  -5.247 -21.079  1.00  7.66           H  
ATOM   3171 2HH1 ARG A 212       3.959  -6.928 -20.609  1.00  7.66           H  
ATOM   3172 1HH2 ARG A 212       1.441  -6.394 -18.254  1.00  7.66           H  
ATOM   3173 2HH2 ARG A 212       2.479  -7.578 -19.025  1.00  7.66           H  
ATOM   3174  N   PRO A 213       2.654   0.777 -17.529  1.00  6.16           N  
ATOM   3175  CA  PRO A 213       3.250   0.865 -16.203  1.00  6.16           C  
ATOM   3176  C   PRO A 213       4.281  -0.239 -16.028  1.00  6.16           C  
ATOM   3177  O   PRO A 213       4.144  -1.309 -16.622  1.00  6.16           O  
ATOM   3178  CB  PRO A 213       2.053   0.682 -15.261  1.00  6.16           C  
ATOM   3179  CG  PRO A 213       0.856   1.110 -16.074  1.00  6.16           C  
ATOM   3180  CD  PRO A 213       1.179   0.696 -17.506  1.00  6.16           C  
ATOM   3181  HA  PRO A 213       3.714   1.858 -16.077  1.00  6.16           H  
ATOM   3182 1HB  PRO A 213       1.998  -0.371 -14.933  1.00  6.16           H  
ATOM   3183 2HB  PRO A 213       2.192   1.288 -14.356  1.00  6.16           H  
ATOM   3184 1HG  PRO A 213      -0.056   0.637 -15.685  1.00  6.16           H  
ATOM   3185 2HG  PRO A 213       0.700   2.196 -15.983  1.00  6.16           H  
ATOM   3186 1HD  PRO A 213       0.841  -0.322 -17.713  1.00  6.16           H  
ATOM   3187 2HD  PRO A 213       0.720   1.447 -18.167  1.00  6.16           H  
ATOM   3188  N   SER A 214       5.305  -0.009 -15.222  1.00  4.80           N  
ATOM   3189  CA  SER A 214       6.287  -1.064 -15.014  1.00  4.80           C  
ATOM   3190  C   SER A 214       5.656  -2.225 -14.257  1.00  4.80           C  
ATOM   3191  O   SER A 214       4.648  -2.053 -13.567  1.00  4.80           O  
ATOM   3192  CB  SER A 214       7.475  -0.529 -14.241  1.00  4.80           C  
ATOM   3193  OG  SER A 214       7.111  -0.209 -12.928  1.00  4.80           O  
ATOM   3194  H   SER A 214       5.402   0.880 -14.754  1.00  4.80           H  
ATOM   3195  HA  SER A 214       6.625  -1.424 -15.987  1.00  4.80           H  
ATOM   3196 1HB  SER A 214       8.268  -1.275 -14.229  1.00  4.80           H  
ATOM   3197 2HB  SER A 214       7.863   0.357 -14.740  1.00  4.80           H  
ATOM   3198  HG  SER A 214       6.907  -1.052 -12.503  1.00  4.80           H  
ATOM   3199  N   ARG A 215       6.264  -3.404 -14.358  1.00  3.68           N  
ATOM   3200  CA  ARG A 215       5.766  -4.566 -13.635  1.00  3.68           C  
ATOM   3201  C   ARG A 215       6.138  -4.565 -12.167  1.00  3.68           C  
ATOM   3202  O   ARG A 215       7.243  -4.177 -11.787  1.00  3.68           O  
ATOM   3203  CB  ARG A 215       6.272  -5.866 -14.258  1.00  3.68           C  
ATOM   3204  CG  ARG A 215       5.692  -6.205 -15.623  1.00  3.68           C  
ATOM   3205  CD  ARG A 215       6.303  -7.447 -16.213  1.00  3.68           C  
ATOM   3206  NE  ARG A 215       7.666  -7.225 -16.685  1.00  3.68           N  
ATOM   3207  CZ  ARG A 215       8.505  -8.196 -17.119  1.00  3.68           C  
ATOM   3208  NH1 ARG A 215       8.140  -9.456 -17.101  1.00  3.68           N  
ATOM   3209  NH2 ARG A 215       9.707  -7.873 -17.570  1.00  3.68           N  
ATOM   3210  H   ARG A 215       7.080  -3.493 -14.944  1.00  3.68           H  
ATOM   3211  HA  ARG A 215       4.678  -4.562 -13.707  1.00  3.68           H  
ATOM   3212 1HB  ARG A 215       7.354  -5.822 -14.362  1.00  3.68           H  
ATOM   3213 2HB  ARG A 215       6.045  -6.699 -13.587  1.00  3.68           H  
ATOM   3214 1HG  ARG A 215       4.618  -6.368 -15.526  1.00  3.68           H  
ATOM   3215 2HG  ARG A 215       5.869  -5.375 -16.308  1.00  3.68           H  
ATOM   3216 1HD  ARG A 215       6.331  -8.234 -15.455  1.00  3.68           H  
ATOM   3217 2HD  ARG A 215       5.701  -7.784 -17.056  1.00  3.68           H  
ATOM   3218  HE  ARG A 215       7.997  -6.273 -16.723  1.00  3.68           H  
ATOM   3219 1HH1 ARG A 215       7.235  -9.751 -16.713  1.00  3.68           H  
ATOM   3220 2HH1 ARG A 215       8.781 -10.194 -17.426  1.00  3.68           H  
ATOM   3221 1HH2 ARG A 215       9.997  -6.906 -17.591  1.00  3.68           H  
ATOM   3222 2HH2 ARG A 215      10.331  -8.597 -17.896  1.00  3.68           H  
ATOM   3223  N   ARG A 216       5.220  -5.070 -11.356  1.00  2.85           N  
ATOM   3224  CA  ARG A 216       5.447  -5.286  -9.939  1.00  2.85           C  
ATOM   3225  C   ARG A 216       5.401  -6.788  -9.746  1.00  2.85           C  
ATOM   3226  O   ARG A 216       4.330  -7.392  -9.770  1.00  2.85           O  
ATOM   3227  CB  ARG A 216       4.384  -4.591  -9.102  1.00  2.85           C  
ATOM   3228  CG  ARG A 216       4.350  -3.066  -9.269  1.00  2.85           C  
ATOM   3229  CD  ARG A 216       3.285  -2.424  -8.443  1.00  2.85           C  
ATOM   3230  NE  ARG A 216       3.234  -0.977  -8.655  1.00  2.85           N  
ATOM   3231  CZ  ARG A 216       2.396  -0.134  -8.013  1.00  2.85           C  
ATOM   3232  NH1 ARG A 216       1.549  -0.590  -7.125  1.00  2.85           N  
ATOM   3233  NH2 ARG A 216       2.420   1.157  -8.269  1.00  2.85           N  
ATOM   3234  H   ARG A 216       4.327  -5.335 -11.744  1.00  2.85           H  
ATOM   3235  HA  ARG A 216       6.433  -4.913  -9.659  1.00  2.85           H  
ATOM   3236 1HB  ARG A 216       3.401  -4.979  -9.362  1.00  2.85           H  
ATOM   3237 2HB  ARG A 216       4.553  -4.809  -8.045  1.00  2.85           H  
ATOM   3238 1HG  ARG A 216       5.313  -2.651  -8.971  1.00  2.85           H  
ATOM   3239 2HG  ARG A 216       4.163  -2.820 -10.318  1.00  2.85           H  
ATOM   3240 1HD  ARG A 216       2.313  -2.843  -8.708  1.00  2.85           H  
ATOM   3241 2HD  ARG A 216       3.482  -2.608  -7.387  1.00  2.85           H  
ATOM   3242  HE  ARG A 216       3.870  -0.580  -9.336  1.00  2.85           H  
ATOM   3243 1HH1 ARG A 216       1.514  -1.578  -6.915  1.00  2.85           H  
ATOM   3244 2HH1 ARG A 216       0.931   0.062  -6.647  1.00  2.85           H  
ATOM   3245 1HH2 ARG A 216       3.064   1.531  -8.950  1.00  2.85           H  
ATOM   3246 2HH2 ARG A 216       1.761   1.782  -7.772  1.00  2.85           H  
ATOM   3247  N   LEU A 217       6.570  -7.400  -9.633  1.00  2.26           N  
ATOM   3248  CA  LEU A 217       6.639  -8.853  -9.627  1.00  2.26           C  
ATOM   3249  C   LEU A 217       5.993  -9.483  -8.390  1.00  2.26           C  
ATOM   3250  O   LEU A 217       5.410 -10.565  -8.473  1.00  2.26           O  
ATOM   3251  CB  LEU A 217       8.086  -9.300  -9.760  1.00  2.26           C  
ATOM   3252  CG  LEU A 217       8.759  -8.944 -11.102  1.00  2.26           C  
ATOM   3253  CD1 LEU A 217      10.214  -9.399 -11.090  1.00  2.26           C  
ATOM   3254  CD2 LEU A 217       7.991  -9.571 -12.213  1.00  2.26           C  
ATOM   3255  H   LEU A 217       7.420  -6.852  -9.597  1.00  2.26           H  
ATOM   3256  HA  LEU A 217       6.097  -9.215 -10.501  1.00  2.26           H  
ATOM   3257 1HB  LEU A 217       8.675  -8.892  -8.941  1.00  2.26           H  
ATOM   3258 2HB  LEU A 217       8.077 -10.365  -9.690  1.00  2.26           H  
ATOM   3259  HG  LEU A 217       8.756  -7.862 -11.233  1.00  2.26           H  
ATOM   3260 1HD1 LEU A 217      10.684  -9.128 -12.035  1.00  2.26           H  
ATOM   3261 2HD1 LEU A 217      10.743  -8.915 -10.270  1.00  2.26           H  
ATOM   3262 3HD1 LEU A 217      10.257 -10.472 -10.968  1.00  2.26           H  
ATOM   3263 1HD2 LEU A 217       8.448  -9.321 -13.170  1.00  2.26           H  
ATOM   3264 2HD2 LEU A 217       7.990 -10.647 -12.071  1.00  2.26           H  
ATOM   3265 3HD2 LEU A 217       6.976  -9.198 -12.194  1.00  2.26           H  
ATOM   3266  N   LEU A 218       6.076  -8.784  -7.252  1.00  1.87           N  
ATOM   3267  CA  LEU A 218       5.472  -9.256  -6.008  1.00  1.87           C  
ATOM   3268  C   LEU A 218       4.758  -8.100  -5.309  1.00  1.87           C  
ATOM   3269  O   LEU A 218       5.382  -7.099  -4.944  1.00  1.87           O  
ATOM   3270  CB  LEU A 218       6.540  -9.844  -5.079  1.00  1.87           C  
ATOM   3271  CG  LEU A 218       6.061 -10.366  -3.733  1.00  1.87           C  
ATOM   3272  CD1 LEU A 218       5.094 -11.530  -3.951  1.00  1.87           C  
ATOM   3273  CD2 LEU A 218       7.272 -10.813  -2.922  1.00  1.87           C  
ATOM   3274  H   LEU A 218       6.560  -7.901  -7.259  1.00  1.87           H  
ATOM   3275  HA  LEU A 218       4.735 -10.027  -6.240  1.00  1.87           H  
ATOM   3276 1HB  LEU A 218       7.000 -10.668  -5.578  1.00  1.87           H  
ATOM   3277 2HB  LEU A 218       7.298  -9.085  -4.892  1.00  1.87           H  
ATOM   3278  HG  LEU A 218       5.529  -9.582  -3.210  1.00  1.87           H  
ATOM   3279 1HD1 LEU A 218       4.742 -11.902  -2.988  1.00  1.87           H  
ATOM   3280 2HD1 LEU A 218       4.244 -11.189  -4.537  1.00  1.87           H  
ATOM   3281 3HD1 LEU A 218       5.602 -12.337  -4.488  1.00  1.87           H  
ATOM   3282 1HD2 LEU A 218       6.954 -11.193  -1.957  1.00  1.87           H  
ATOM   3283 2HD2 LEU A 218       7.794 -11.603  -3.464  1.00  1.87           H  
ATOM   3284 3HD2 LEU A 218       7.942  -9.966  -2.775  1.00  1.87           H  
ATOM   3285  N   ASP A 219       3.449  -8.240  -5.133  1.00  1.61           N  
ATOM   3286  CA  ASP A 219       2.613  -7.222  -4.504  1.00  1.61           C  
ATOM   3287  C   ASP A 219       2.162  -7.656  -3.115  1.00  1.61           C  
ATOM   3288  O   ASP A 219       1.270  -8.485  -2.955  1.00  1.61           O  
ATOM   3289  CB  ASP A 219       1.410  -6.901  -5.390  1.00  1.61           C  
ATOM   3290  CG  ASP A 219       0.487  -5.806  -4.852  1.00  1.61           C  
ATOM   3291  OD1 ASP A 219       0.520  -5.488  -3.667  1.00  1.61           O  
ATOM   3292  OD2 ASP A 219      -0.270  -5.273  -5.653  1.00  1.61           O  
ATOM   3293  H   ASP A 219       3.003  -9.087  -5.466  1.00  1.61           H  
ATOM   3294  HA  ASP A 219       3.204  -6.313  -4.396  1.00  1.61           H  
ATOM   3295 1HB  ASP A 219       1.764  -6.602  -6.380  1.00  1.61           H  
ATOM   3296 2HB  ASP A 219       0.818  -7.809  -5.528  1.00  1.61           H  
ATOM   3297  N   LEU A 220       2.771  -7.073  -2.103  1.00  1.46           N  
ATOM   3298  CA  LEU A 220       2.506  -7.467  -0.733  1.00  1.46           C  
ATOM   3299  C   LEU A 220       1.410  -6.634  -0.075  1.00  1.46           C  
ATOM   3300  O   LEU A 220       1.147  -6.780   1.121  1.00  1.46           O  
ATOM   3301  CB  LEU A 220       3.807  -7.388   0.059  1.00  1.46           C  
ATOM   3302  CG  LEU A 220       4.887  -8.325  -0.483  1.00  1.46           C  
ATOM   3303  CD1 LEU A 220       6.163  -8.158   0.298  1.00  1.46           C  
ATOM   3304  CD2 LEU A 220       4.372  -9.746  -0.411  1.00  1.46           C  
ATOM   3305  H   LEU A 220       3.471  -6.369  -2.295  1.00  1.46           H  
ATOM   3306  HA  LEU A 220       2.178  -8.506  -0.738  1.00  1.46           H  
ATOM   3307 1HB  LEU A 220       4.186  -6.366   0.018  1.00  1.46           H  
ATOM   3308 2HB  LEU A 220       3.609  -7.651   1.099  1.00  1.46           H  
ATOM   3309  HG  LEU A 220       5.101  -8.067  -1.517  1.00  1.46           H  
ATOM   3310 1HD1 LEU A 220       6.925  -8.824  -0.108  1.00  1.46           H  
ATOM   3311 2HD1 LEU A 220       6.503  -7.126   0.218  1.00  1.46           H  
ATOM   3312 3HD1 LEU A 220       5.985  -8.403   1.344  1.00  1.46           H  
ATOM   3313 1HD2 LEU A 220       5.111 -10.427  -0.794  1.00  1.46           H  
ATOM   3314 2HD2 LEU A 220       4.163  -9.993   0.626  1.00  1.46           H  
ATOM   3315 3HD2 LEU A 220       3.459  -9.837  -1.005  1.00  1.46           H  
ATOM   3316  N   SER A 221       0.728  -5.770  -0.849  1.00  1.37           N  
ATOM   3317  CA  SER A 221      -0.333  -4.924  -0.291  1.00  1.37           C  
ATOM   3318  C   SER A 221      -1.485  -5.777   0.194  1.00  1.37           C  
ATOM   3319  O   SER A 221      -2.248  -5.386   1.071  1.00  1.37           O  
ATOM   3320  CB  SER A 221      -0.894  -3.962  -1.328  1.00  1.37           C  
ATOM   3321  OG  SER A 221      -1.618  -4.661  -2.310  1.00  1.37           O  
ATOM   3322  H   SER A 221       0.923  -5.705  -1.858  1.00  1.37           H  
ATOM   3323  HA  SER A 221       0.073  -4.360   0.551  1.00  1.37           H  
ATOM   3324 1HB  SER A 221      -1.541  -3.236  -0.837  1.00  1.37           H  
ATOM   3325 2HB  SER A 221      -0.089  -3.419  -1.803  1.00  1.37           H  
ATOM   3326  HG  SER A 221      -0.924  -5.104  -2.845  1.00  1.37           H  
ATOM   3327  N   VAL A 222      -1.555  -6.994  -0.321  1.00  1.31           N  
ATOM   3328  CA  VAL A 222      -2.598  -7.937   0.009  1.00  1.31           C  
ATOM   3329  C   VAL A 222      -2.493  -8.351   1.474  1.00  1.31           C  
ATOM   3330  O   VAL A 222      -3.488  -8.694   2.105  1.00  1.31           O  
ATOM   3331  CB  VAL A 222      -2.471  -9.169  -0.903  1.00  1.31           C  
ATOM   3332  CG1 VAL A 222      -2.578  -8.742  -2.341  1.00  1.31           C  
ATOM   3333  CG2 VAL A 222      -1.181  -9.863  -0.671  1.00  1.31           C  
ATOM   3334  H   VAL A 222      -0.870  -7.247  -1.020  1.00  1.31           H  
ATOM   3335  HA  VAL A 222      -3.567  -7.465  -0.160  1.00  1.31           H  
ATOM   3336  HB  VAL A 222      -3.291  -9.855  -0.695  1.00  1.31           H  
ATOM   3337 1HG1 VAL A 222      -2.500  -9.617  -2.985  1.00  1.31           H  
ATOM   3338 2HG1 VAL A 222      -3.533  -8.248  -2.499  1.00  1.31           H  
ATOM   3339 3HG1 VAL A 222      -1.761  -8.048  -2.573  1.00  1.31           H  
ATOM   3340 1HG2 VAL A 222      -1.116 -10.725  -1.327  1.00  1.31           H  
ATOM   3341 2HG2 VAL A 222      -0.354  -9.184  -0.885  1.00  1.31           H  
ATOM   3342 3HG2 VAL A 222      -1.132 -10.190   0.358  1.00  1.31           H  
ATOM   3343  N   PHE A 223      -1.316  -8.183   2.080  1.00  1.26           N  
ATOM   3344  CA  PHE A 223      -1.136  -8.619   3.448  1.00  1.26           C  
ATOM   3345  C   PHE A 223      -1.616  -7.547   4.402  1.00  1.26           C  
ATOM   3346  O   PHE A 223      -1.654  -7.749   5.613  1.00  1.26           O  
ATOM   3347  CB  PHE A 223       0.312  -8.972   3.764  1.00  1.26           C  
ATOM   3348  CG  PHE A 223       0.353  -9.954   4.908  1.00  1.26           C  
ATOM   3349  CD1 PHE A 223      -0.056 -11.235   4.658  1.00  1.26           C  
ATOM   3350  CD2 PHE A 223       0.743  -9.628   6.192  1.00  1.26           C  
ATOM   3351  CE1 PHE A 223      -0.092 -12.199   5.624  1.00  1.26           C  
ATOM   3352  CE2 PHE A 223       0.718 -10.600   7.195  1.00  1.26           C  
ATOM   3353  CZ  PHE A 223       0.296 -11.893   6.901  1.00  1.26           C  
ATOM   3354  H   PHE A 223      -0.518  -7.796   1.576  1.00  1.26           H  
ATOM   3355  HA  PHE A 223      -1.737  -9.507   3.611  1.00  1.26           H  
ATOM   3356 1HB  PHE A 223       0.796  -9.410   2.893  1.00  1.26           H  
ATOM   3357 2HB  PHE A 223       0.863  -8.074   4.045  1.00  1.26           H  
ATOM   3358  HD1 PHE A 223      -0.357 -11.456   3.668  1.00  1.26           H  
ATOM   3359  HD2 PHE A 223       1.064  -8.610   6.417  1.00  1.26           H  
ATOM   3360  HE1 PHE A 223      -0.434 -13.198   5.374  1.00  1.26           H  
ATOM   3361  HE2 PHE A 223       1.024 -10.344   8.210  1.00  1.26           H  
ATOM   3362  HZ  PHE A 223       0.268 -12.655   7.680  1.00  1.26           H  
ATOM   3363  N   ARG A 224      -1.941  -6.373   3.873  1.00  1.21           N  
ATOM   3364  CA  ARG A 224      -2.444  -5.308   4.707  1.00  1.21           C  
ATOM   3365  C   ARG A 224      -3.978  -5.403   4.788  1.00  1.21           C  
ATOM   3366  O   ARG A 224      -4.624  -4.634   5.503  1.00  1.21           O  
ATOM   3367  CB  ARG A 224      -1.984  -3.972   4.152  1.00  1.21           C  
ATOM   3368  CG  ARG A 224      -0.464  -3.800   4.241  1.00  1.21           C  
ATOM   3369  CD  ARG A 224       0.031  -2.521   3.682  1.00  1.21           C  
ATOM   3370  NE  ARG A 224       1.491  -2.445   3.774  1.00  1.21           N  
ATOM   3371  CZ  ARG A 224       2.167  -1.981   4.849  1.00  1.21           C  
ATOM   3372  NH1 ARG A 224       1.507  -1.538   5.896  1.00  1.21           N  
ATOM   3373  NH2 ARG A 224       3.490  -1.973   4.859  1.00  1.21           N  
ATOM   3374  H   ARG A 224      -1.896  -6.213   2.868  1.00  1.21           H  
ATOM   3375  HA  ARG A 224      -2.034  -5.423   5.711  1.00  1.21           H  
ATOM   3376 1HB  ARG A 224      -2.278  -3.883   3.109  1.00  1.21           H  
ATOM   3377 2HB  ARG A 224      -2.454  -3.159   4.702  1.00  1.21           H  
ATOM   3378 1HG  ARG A 224      -0.156  -3.861   5.283  1.00  1.21           H  
ATOM   3379 2HG  ARG A 224       0.008  -4.611   3.677  1.00  1.21           H  
ATOM   3380 1HD  ARG A 224      -0.249  -2.454   2.629  1.00  1.21           H  
ATOM   3381 2HD  ARG A 224      -0.395  -1.682   4.230  1.00  1.21           H  
ATOM   3382  HE  ARG A 224       2.032  -2.786   2.988  1.00  1.21           H  
ATOM   3383 1HH1 ARG A 224       0.497  -1.542   5.897  1.00  1.21           H  
ATOM   3384 2HH1 ARG A 224       2.011  -1.192   6.701  1.00  1.21           H  
ATOM   3385 1HH2 ARG A 224       4.011  -2.320   4.065  1.00  1.21           H  
ATOM   3386 2HH2 ARG A 224       3.984  -1.627   5.669  1.00  1.21           H  
ATOM   3387  N   ASP A 225      -4.561  -6.362   4.051  1.00  1.16           N  
ATOM   3388  CA  ASP A 225      -6.000  -6.588   4.040  1.00  1.16           C  
ATOM   3389  C   ASP A 225      -6.351  -7.667   5.047  1.00  1.16           C  
ATOM   3390  O   ASP A 225      -5.990  -8.830   4.874  1.00  1.16           O  
ATOM   3391  CB  ASP A 225      -6.507  -6.942   2.632  1.00  1.16           C  
ATOM   3392  CG  ASP A 225      -8.066  -7.145   2.521  1.00  1.16           C  
ATOM   3393  OD1 ASP A 225      -8.723  -7.505   3.508  1.00  1.16           O  
ATOM   3394  OD2 ASP A 225      -8.575  -6.912   1.450  1.00  1.16           O  
ATOM   3395  H   ASP A 225      -3.995  -6.986   3.478  1.00  1.16           H  
ATOM   3396  HA  ASP A 225      -6.497  -5.666   4.344  1.00  1.16           H  
ATOM   3397 1HB  ASP A 225      -6.211  -6.152   1.940  1.00  1.16           H  
ATOM   3398 2HB  ASP A 225      -6.011  -7.855   2.294  1.00  1.16           H  
ATOM   3399  N   ARG A 226      -7.048  -7.284   6.110  1.00  1.09           N  
ATOM   3400  CA  ARG A 226      -7.411  -8.208   7.180  1.00  1.09           C  
ATOM   3401  C   ARG A 226      -8.086  -9.483   6.659  1.00  1.09           C  
ATOM   3402  O   ARG A 226      -7.936 -10.551   7.255  1.00  1.09           O  
ATOM   3403  CB  ARG A 226      -8.347  -7.547   8.169  1.00  1.09           C  
ATOM   3404  CG  ARG A 226      -8.686  -8.403   9.372  1.00  1.09           C  
ATOM   3405  CD  ARG A 226      -9.625  -7.710  10.276  1.00  1.09           C  
ATOM   3406  NE  ARG A 226     -10.070  -8.561  11.363  1.00  1.09           N  
ATOM   3407  CZ  ARG A 226      -9.437  -8.714  12.538  1.00  1.09           C  
ATOM   3408  NH1 ARG A 226      -8.321  -8.062  12.778  1.00  1.09           N  
ATOM   3409  NH2 ARG A 226      -9.940  -9.524  13.453  1.00  1.09           N  
ATOM   3410  H   ARG A 226      -7.323  -6.313   6.179  1.00  1.09           H  
ATOM   3411  HA  ARG A 226      -6.498  -8.490   7.704  1.00  1.09           H  
ATOM   3412 1HB  ARG A 226      -7.911  -6.617   8.525  1.00  1.09           H  
ATOM   3413 2HB  ARG A 226      -9.286  -7.305   7.670  1.00  1.09           H  
ATOM   3414 1HG  ARG A 226      -9.128  -9.333   9.042  1.00  1.09           H  
ATOM   3415 2HG  ARG A 226      -7.775  -8.623   9.928  1.00  1.09           H  
ATOM   3416 1HD  ARG A 226      -9.148  -6.830  10.702  1.00  1.09           H  
ATOM   3417 2HD  ARG A 226     -10.495  -7.410   9.701  1.00  1.09           H  
ATOM   3418  HE  ARG A 226     -10.925  -9.082  11.224  1.00  1.09           H  
ATOM   3419 1HH1 ARG A 226      -7.937  -7.441  12.079  1.00  1.09           H  
ATOM   3420 2HH1 ARG A 226      -7.848  -8.178  13.663  1.00  1.09           H  
ATOM   3421 1HH2 ARG A 226     -10.798 -10.024  13.268  1.00  1.09           H  
ATOM   3422 2HH2 ARG A 226      -9.466  -9.643  14.336  1.00  1.09           H  
ATOM   3423  N   GLY A 227      -8.888  -9.366   5.591  1.00  1.02           N  
ATOM   3424  CA  GLY A 227      -9.601 -10.515   5.041  1.00  1.02           C  
ATOM   3425  C   GLY A 227      -8.587 -11.551   4.612  1.00  1.02           C  
ATOM   3426  O   GLY A 227      -8.662 -12.724   4.992  1.00  1.02           O  
ATOM   3427  H   GLY A 227      -8.942  -8.474   5.086  1.00  1.02           H  
ATOM   3428 1HA  GLY A 227     -10.267 -10.941   5.785  1.00  1.02           H  
ATOM   3429 2HA  GLY A 227     -10.201 -10.198   4.188  1.00  1.02           H  
ATOM   3430  N   PHE A 228      -7.645 -11.102   3.794  1.00  0.95           N  
ATOM   3431  CA  PHE A 228      -6.573 -11.929   3.281  1.00  0.95           C  
ATOM   3432  C   PHE A 228      -5.741 -12.512   4.387  1.00  0.95           C  
ATOM   3433  O   PHE A 228      -5.423 -13.699   4.373  1.00  0.95           O  
ATOM   3434  CB  PHE A 228      -5.661 -11.175   2.350  1.00  0.95           C  
ATOM   3435  CG  PHE A 228      -4.564 -12.026   1.922  1.00  0.95           C  
ATOM   3436  CD1 PHE A 228      -4.796 -12.952   0.995  1.00  0.95           C  
ATOM   3437  CD2 PHE A 228      -3.301 -11.931   2.466  1.00  0.95           C  
ATOM   3438  CE1 PHE A 228      -3.817 -13.783   0.594  1.00  0.95           C  
ATOM   3439  CE2 PHE A 228      -2.312 -12.779   2.047  1.00  0.95           C  
ATOM   3440  CZ  PHE A 228      -2.582 -13.693   1.117  1.00  0.95           C  
ATOM   3441  H   PHE A 228      -7.660 -10.115   3.547  1.00  0.95           H  
ATOM   3442  HA  PHE A 228      -7.016 -12.760   2.727  1.00  0.95           H  
ATOM   3443 1HB  PHE A 228      -6.207 -10.826   1.478  1.00  0.95           H  
ATOM   3444 2HB  PHE A 228      -5.250 -10.307   2.861  1.00  0.95           H  
ATOM   3445  HD1 PHE A 228      -5.797 -13.024   0.582  1.00  0.95           H  
ATOM   3446  HD2 PHE A 228      -3.114 -11.185   3.230  1.00  0.95           H  
ATOM   3447  HE1 PHE A 228      -4.019 -14.535  -0.154  1.00  0.95           H  
ATOM   3448  HE2 PHE A 228      -1.326 -12.740   2.448  1.00  0.95           H  
ATOM   3449  HZ  PHE A 228      -1.814 -14.370   0.787  1.00  0.95           H  
ATOM   3450  N   VAL A 229      -5.351 -11.669   5.336  1.00  0.90           N  
ATOM   3451  CA  VAL A 229      -4.484 -12.144   6.390  1.00  0.90           C  
ATOM   3452  C   VAL A 229      -5.158 -13.249   7.182  1.00  0.90           C  
ATOM   3453  O   VAL A 229      -4.558 -14.297   7.404  1.00  0.90           O  
ATOM   3454  CB  VAL A 229      -4.120 -11.005   7.340  1.00  0.90           C  
ATOM   3455  CG1 VAL A 229      -3.370 -11.568   8.543  1.00  0.90           C  
ATOM   3456  CG2 VAL A 229      -3.299  -9.992   6.598  1.00  0.90           C  
ATOM   3457  H   VAL A 229      -5.647 -10.691   5.299  1.00  0.90           H  
ATOM   3458  HA  VAL A 229      -3.570 -12.533   5.938  1.00  0.90           H  
ATOM   3459  HB  VAL A 229      -5.032 -10.536   7.707  1.00  0.90           H  
ATOM   3460 1HG1 VAL A 229      -3.120 -10.756   9.225  1.00  0.90           H  
ATOM   3461 2HG1 VAL A 229      -3.999 -12.295   9.058  1.00  0.90           H  
ATOM   3462 3HG1 VAL A 229      -2.456 -12.053   8.204  1.00  0.90           H  
ATOM   3463 1HG2 VAL A 229      -3.043  -9.169   7.263  1.00  0.90           H  
ATOM   3464 2HG2 VAL A 229      -2.397 -10.451   6.236  1.00  0.90           H  
ATOM   3465 3HG2 VAL A 229      -3.857  -9.608   5.754  1.00  0.90           H  
ATOM   3466  N   LEU A 230      -6.417 -13.061   7.581  1.00  0.85           N  
ATOM   3467  CA  LEU A 230      -7.074 -14.116   8.337  1.00  0.85           C  
ATOM   3468  C   LEU A 230      -7.234 -15.367   7.496  1.00  0.85           C  
ATOM   3469  O   LEU A 230      -7.040 -16.479   7.993  1.00  0.85           O  
ATOM   3470  CB  LEU A 230      -8.423 -13.643   8.854  1.00  0.85           C  
ATOM   3471  CG  LEU A 230      -8.327 -12.582   9.932  1.00  0.85           C  
ATOM   3472  CD1 LEU A 230      -9.692 -12.093  10.252  1.00  0.85           C  
ATOM   3473  CD2 LEU A 230      -7.640 -13.172  11.161  1.00  0.85           C  
ATOM   3474  H   LEU A 230      -6.912 -12.191   7.379  1.00  0.85           H  
ATOM   3475  HA  LEU A 230      -6.449 -14.359   9.194  1.00  0.85           H  
ATOM   3476 1HB  LEU A 230      -8.986 -13.217   8.015  1.00  0.85           H  
ATOM   3477 2HB  LEU A 230      -8.973 -14.494   9.252  1.00  0.85           H  
ATOM   3478  HG  LEU A 230      -7.745 -11.738   9.559  1.00  0.85           H  
ATOM   3479 1HD1 LEU A 230      -9.634 -11.328  11.009  1.00  0.85           H  
ATOM   3480 2HD1 LEU A 230     -10.138 -11.693   9.356  1.00  0.85           H  
ATOM   3481 3HD1 LEU A 230     -10.275 -12.917  10.615  1.00  0.85           H  
ATOM   3482 1HD2 LEU A 230      -7.565 -12.409  11.936  1.00  0.85           H  
ATOM   3483 2HD2 LEU A 230      -8.223 -14.015  11.535  1.00  0.85           H  
ATOM   3484 3HD2 LEU A 230      -6.639 -13.513  10.890  1.00  0.85           H  
ATOM   3485  N   TYR A 231      -7.527 -15.197   6.203  1.00  0.82           N  
ATOM   3486  CA  TYR A 231      -7.643 -16.328   5.300  1.00  0.82           C  
ATOM   3487  C   TYR A 231      -6.345 -17.120   5.319  1.00  0.82           C  
ATOM   3488  O   TYR A 231      -6.354 -18.340   5.493  1.00  0.82           O  
ATOM   3489  CB  TYR A 231      -7.986 -15.846   3.890  1.00  0.82           C  
ATOM   3490  CG  TYR A 231      -8.052 -16.922   2.877  1.00  0.82           C  
ATOM   3491  CD1 TYR A 231      -9.173 -17.718   2.802  1.00  0.82           C  
ATOM   3492  CD2 TYR A 231      -6.994 -17.120   2.006  1.00  0.82           C  
ATOM   3493  CE1 TYR A 231      -9.228 -18.714   1.871  1.00  0.82           C  
ATOM   3494  CE2 TYR A 231      -7.070 -18.128   1.077  1.00  0.82           C  
ATOM   3495  CZ  TYR A 231      -8.177 -18.917   1.022  1.00  0.82           C  
ATOM   3496  OH  TYR A 231      -8.250 -19.918   0.124  1.00  0.82           O  
ATOM   3497  H   TYR A 231      -7.699 -14.261   5.831  1.00  0.82           H  
ATOM   3498  HA  TYR A 231      -8.436 -16.982   5.633  1.00  0.82           H  
ATOM   3499 1HB  TYR A 231      -8.949 -15.341   3.917  1.00  0.82           H  
ATOM   3500 2HB  TYR A 231      -7.256 -15.124   3.560  1.00  0.82           H  
ATOM   3501  HD1 TYR A 231     -10.010 -17.554   3.483  1.00  0.82           H  
ATOM   3502  HD2 TYR A 231      -6.107 -16.484   2.064  1.00  0.82           H  
ATOM   3503  HE1 TYR A 231     -10.098 -19.341   1.800  1.00  0.82           H  
ATOM   3504  HE2 TYR A 231      -6.255 -18.309   0.386  1.00  0.82           H  
ATOM   3505  HH  TYR A 231      -7.758 -19.683  -0.675  1.00  0.82           H  
ATOM   3506  N   ALA A 232      -5.227 -16.419   5.123  1.00  0.81           N  
ATOM   3507  CA  ALA A 232      -3.907 -17.022   5.086  1.00  0.81           C  
ATOM   3508  C   ALA A 232      -3.521 -17.687   6.420  1.00  0.81           C  
ATOM   3509  O   ALA A 232      -2.967 -18.793   6.433  1.00  0.81           O  
ATOM   3510  CB  ALA A 232      -2.904 -15.957   4.706  1.00  0.81           C  
ATOM   3511  H   ALA A 232      -5.303 -15.413   4.984  1.00  0.81           H  
ATOM   3512  HA  ALA A 232      -3.916 -17.790   4.316  1.00  0.81           H  
ATOM   3513 1HB  ALA A 232      -1.940 -16.412   4.616  1.00  0.81           H  
ATOM   3514 2HB  ALA A 232      -3.187 -15.514   3.752  1.00  0.81           H  
ATOM   3515 3HB  ALA A 232      -2.888 -15.178   5.471  1.00  0.81           H  
ATOM   3516  N   VAL A 233      -3.856 -17.053   7.551  1.00  0.80           N  
ATOM   3517  CA  VAL A 233      -3.542 -17.645   8.850  1.00  0.80           C  
ATOM   3518  C   VAL A 233      -4.324 -18.912   9.063  1.00  0.80           C  
ATOM   3519  O   VAL A 233      -3.775 -19.945   9.454  1.00  0.80           O  
ATOM   3520  CB  VAL A 233      -3.875 -16.690  10.009  1.00  0.80           C  
ATOM   3521  CG1 VAL A 233      -3.742 -17.432  11.340  1.00  0.80           C  
ATOM   3522  CG2 VAL A 233      -2.916 -15.493   9.996  1.00  0.80           C  
ATOM   3523  H   VAL A 233      -4.305 -16.138   7.505  1.00  0.80           H  
ATOM   3524  HA  VAL A 233      -2.481 -17.882   8.880  1.00  0.80           H  
ATOM   3525  HB  VAL A 233      -4.905 -16.342   9.903  1.00  0.80           H  
ATOM   3526 1HG1 VAL A 233      -3.988 -16.756  12.157  1.00  0.80           H  
ATOM   3527 2HG1 VAL A 233      -4.428 -18.280  11.355  1.00  0.80           H  
ATOM   3528 3HG1 VAL A 233      -2.720 -17.787  11.457  1.00  0.80           H  
ATOM   3529 1HG2 VAL A 233      -3.164 -14.820  10.814  1.00  0.80           H  
ATOM   3530 2HG2 VAL A 233      -1.894 -15.848  10.113  1.00  0.80           H  
ATOM   3531 3HG2 VAL A 233      -3.002 -14.963   9.064  1.00  0.80           H  
ATOM   3532  N   ALA A 234      -5.615 -18.837   8.813  1.00  0.80           N  
ATOM   3533  CA  ALA A 234      -6.463 -19.986   8.974  1.00  0.80           C  
ATOM   3534  C   ALA A 234      -6.051 -21.099   8.031  1.00  0.80           C  
ATOM   3535  O   ALA A 234      -6.054 -22.273   8.413  1.00  0.80           O  
ATOM   3536  CB  ALA A 234      -7.865 -19.585   8.716  1.00  0.80           C  
ATOM   3537  H   ALA A 234      -6.026 -17.961   8.491  1.00  0.80           H  
ATOM   3538  HA  ALA A 234      -6.369 -20.347   9.997  1.00  0.80           H  
ATOM   3539 1HB  ALA A 234      -8.520 -20.433   8.850  1.00  0.80           H  
ATOM   3540 2HB  ALA A 234      -8.148 -18.793   9.403  1.00  0.80           H  
ATOM   3541 3HB  ALA A 234      -7.929 -19.223   7.695  1.00  0.80           H  
ATOM   3542  N   ALA A 235      -5.670 -20.741   6.797  1.00  0.80           N  
ATOM   3543  CA  ALA A 235      -5.255 -21.736   5.827  1.00  0.80           C  
ATOM   3544  C   ALA A 235      -4.053 -22.491   6.352  1.00  0.80           C  
ATOM   3545  O   ALA A 235      -3.976 -23.714   6.229  1.00  0.80           O  
ATOM   3546  CB  ALA A 235      -4.922 -21.077   4.500  1.00  0.80           C  
ATOM   3547  H   ALA A 235      -5.705 -19.764   6.508  1.00  0.80           H  
ATOM   3548  HA  ALA A 235      -6.074 -22.436   5.688  1.00  0.80           H  
ATOM   3549 1HB  ALA A 235      -4.630 -21.831   3.783  1.00  0.80           H  
ATOM   3550 2HB  ALA A 235      -5.797 -20.543   4.127  1.00  0.80           H  
ATOM   3551 3HB  ALA A 235      -4.103 -20.376   4.640  1.00  0.80           H  
ATOM   3552  N   SER A 236      -3.147 -21.772   7.012  1.00  0.81           N  
ATOM   3553  CA  SER A 236      -1.960 -22.378   7.583  1.00  0.81           C  
ATOM   3554  C   SER A 236      -2.371 -23.400   8.651  1.00  0.81           C  
ATOM   3555  O   SER A 236      -1.965 -24.564   8.633  1.00  0.81           O  
ATOM   3556  CB  SER A 236      -1.076 -21.273   8.146  1.00  0.81           C  
ATOM   3557  OG  SER A 236       0.131 -21.753   8.655  1.00  0.81           O  
ATOM   3558  H   SER A 236      -3.256 -20.758   7.073  1.00  0.81           H  
ATOM   3559  HA  SER A 236      -1.433 -22.901   6.807  1.00  0.81           H  
ATOM   3560 1HB  SER A 236      -0.884 -20.538   7.370  1.00  0.81           H  
ATOM   3561 2HB  SER A 236      -1.600 -20.769   8.934  1.00  0.81           H  
ATOM   3562  HG  SER A 236       0.719 -21.871   7.877  1.00  0.81           H  
ATOM   3563  N   VAL A 237      -3.274 -23.005   9.532  1.00  0.81           N  
ATOM   3564  CA  VAL A 237      -3.704 -23.921  10.583  1.00  0.81           C  
ATOM   3565  C   VAL A 237      -4.349 -25.181   9.953  1.00  0.81           C  
ATOM   3566  O   VAL A 237      -4.057 -26.326  10.340  1.00  0.81           O  
ATOM   3567  CB  VAL A 237      -4.714 -23.194  11.503  1.00  0.81           C  
ATOM   3568  CG1 VAL A 237      -5.316 -24.165  12.477  1.00  0.81           C  
ATOM   3569  CG2 VAL A 237      -4.035 -22.042  12.226  1.00  0.81           C  
ATOM   3570  H   VAL A 237      -3.618 -22.041   9.499  1.00  0.81           H  
ATOM   3571  HA  VAL A 237      -2.834 -24.218  11.169  1.00  0.81           H  
ATOM   3572  HB  VAL A 237      -5.514 -22.798  10.890  1.00  0.81           H  
ATOM   3573 1HG1 VAL A 237      -6.055 -23.662  13.099  1.00  0.81           H  
ATOM   3574 2HG1 VAL A 237      -5.782 -24.950  11.913  1.00  0.81           H  
ATOM   3575 3HG1 VAL A 237      -4.539 -24.592  13.109  1.00  0.81           H  
ATOM   3576 1HG2 VAL A 237      -4.761 -21.525  12.851  1.00  0.81           H  
ATOM   3577 2HG2 VAL A 237      -3.227 -22.429  12.846  1.00  0.81           H  
ATOM   3578 3HG2 VAL A 237      -3.627 -21.347  11.496  1.00  0.81           H  
ATOM   3579  N   MET A 238      -5.192 -24.953   8.945  1.00  0.82           N  
ATOM   3580  CA  MET A 238      -5.902 -26.002   8.231  1.00  0.82           C  
ATOM   3581  C   MET A 238      -5.001 -27.034   7.571  1.00  0.82           C  
ATOM   3582  O   MET A 238      -5.191 -28.230   7.786  1.00  0.82           O  
ATOM   3583  CB  MET A 238      -6.770 -25.375   7.151  1.00  0.82           C  
ATOM   3584  CG  MET A 238      -7.501 -26.319   6.290  1.00  0.82           C  
ATOM   3585  SD  MET A 238      -8.306 -25.486   4.918  1.00  0.82           S  
ATOM   3586  CE  MET A 238      -6.939 -25.031   3.882  1.00  0.82           C  
ATOM   3587  H   MET A 238      -5.359 -23.986   8.671  1.00  0.82           H  
ATOM   3588  HA  MET A 238      -6.533 -26.525   8.947  1.00  0.82           H  
ATOM   3589 1HB  MET A 238      -7.485 -24.725   7.609  1.00  0.82           H  
ATOM   3590 2HB  MET A 238      -6.155 -24.771   6.504  1.00  0.82           H  
ATOM   3591 1HG  MET A 238      -6.781 -26.998   5.899  1.00  0.82           H  
ATOM   3592 2HG  MET A 238      -8.244 -26.878   6.860  1.00  0.82           H  
ATOM   3593 1HE  MET A 238      -7.318 -24.503   3.016  1.00  0.82           H  
ATOM   3594 2HE  MET A 238      -6.252 -24.392   4.433  1.00  0.82           H  
ATOM   3595 3HE  MET A 238      -6.406 -25.924   3.557  1.00  0.82           H  
ATOM   3596  N   VAL A 239      -4.003 -26.597   6.799  1.00  0.84           N  
ATOM   3597  CA  VAL A 239      -3.172 -27.576   6.104  1.00  0.84           C  
ATOM   3598  C   VAL A 239      -2.320 -28.404   7.045  1.00  0.84           C  
ATOM   3599  O   VAL A 239      -2.016 -29.560   6.732  1.00  0.84           O  
ATOM   3600  CB  VAL A 239      -2.275 -26.929   5.053  1.00  0.84           C  
ATOM   3601  CG1 VAL A 239      -3.109 -26.262   3.997  1.00  0.84           C  
ATOM   3602  CG2 VAL A 239      -1.376 -25.971   5.708  1.00  0.84           C  
ATOM   3603  H   VAL A 239      -3.857 -25.593   6.664  1.00  0.84           H  
ATOM   3604  HA  VAL A 239      -3.839 -28.243   5.574  1.00  0.84           H  
ATOM   3605  HB  VAL A 239      -1.692 -27.691   4.569  1.00  0.84           H  
ATOM   3606 1HG1 VAL A 239      -2.459 -25.823   3.244  1.00  0.84           H  
ATOM   3607 2HG1 VAL A 239      -3.756 -26.995   3.526  1.00  0.84           H  
ATOM   3608 3HG1 VAL A 239      -3.717 -25.480   4.451  1.00  0.84           H  
ATOM   3609 1HG2 VAL A 239      -0.753 -25.533   4.983  1.00  0.84           H  
ATOM   3610 2HG2 VAL A 239      -1.957 -25.207   6.190  1.00  0.84           H  
ATOM   3611 3HG2 VAL A 239      -0.761 -26.480   6.434  1.00  0.84           H  
ATOM   3612  N   LEU A 240      -1.993 -27.864   8.226  1.00  0.86           N  
ATOM   3613  CA  LEU A 240      -1.233 -28.655   9.174  1.00  0.86           C  
ATOM   3614  C   LEU A 240      -2.049 -29.907   9.412  1.00  0.86           C  
ATOM   3615  O   LEU A 240      -1.566 -31.029   9.287  1.00  0.86           O  
ATOM   3616  CB  LEU A 240      -1.078 -27.949  10.524  1.00  0.86           C  
ATOM   3617  CG  LEU A 240      -0.092 -28.582  11.499  1.00  0.86           C  
ATOM   3618  CD1 LEU A 240       0.323 -27.526  12.498  1.00  0.86           C  
ATOM   3619  CD2 LEU A 240      -0.719 -29.791  12.167  1.00  0.86           C  
ATOM   3620  H   LEU A 240      -2.241 -26.894   8.443  1.00  0.86           H  
ATOM   3621  HA  LEU A 240      -0.264 -28.913   8.752  1.00  0.86           H  
ATOM   3622 1HB  LEU A 240      -0.804 -26.941  10.381  1.00  0.86           H  
ATOM   3623 2HB  LEU A 240      -2.048 -27.941  11.020  1.00  0.86           H  
ATOM   3624  HG  LEU A 240       0.800 -28.891  10.965  1.00  0.86           H  
ATOM   3625 1HD1 LEU A 240       1.034 -27.942  13.198  1.00  0.86           H  
ATOM   3626 2HD1 LEU A 240       0.778 -26.686  11.968  1.00  0.86           H  
ATOM   3627 3HD1 LEU A 240      -0.560 -27.182  13.044  1.00  0.86           H  
ATOM   3628 1HD2 LEU A 240      -0.004 -30.236  12.862  1.00  0.86           H  
ATOM   3629 2HD2 LEU A 240      -1.600 -29.483  12.700  1.00  0.86           H  
ATOM   3630 3HD2 LEU A 240      -0.997 -30.526  11.411  1.00  0.86           H  
ATOM   3631  N   GLY A 241      -3.321 -29.698   9.754  1.00  0.89           N  
ATOM   3632  CA  GLY A 241      -4.225 -30.807   9.999  1.00  0.89           C  
ATOM   3633  C   GLY A 241      -4.533 -31.642   8.745  1.00  0.89           C  
ATOM   3634  O   GLY A 241      -4.512 -32.868   8.797  1.00  0.89           O  
ATOM   3635  H   GLY A 241      -3.660 -28.733   9.837  1.00  0.89           H  
ATOM   3636 1HA  GLY A 241      -3.786 -31.450  10.757  1.00  0.89           H  
ATOM   3637 2HA  GLY A 241      -5.150 -30.423  10.424  1.00  0.89           H  
ATOM   3638  N   LEU A 242      -4.780 -30.995   7.600  1.00  0.93           N  
ATOM   3639  CA  LEU A 242      -5.223 -31.733   6.410  1.00  0.93           C  
ATOM   3640  C   LEU A 242      -4.241 -32.752   5.886  1.00  0.93           C  
ATOM   3641  O   LEU A 242      -4.649 -33.799   5.387  1.00  0.93           O  
ATOM   3642  CB  LEU A 242      -5.497 -30.825   5.218  1.00  0.93           C  
ATOM   3643  CG  LEU A 242      -6.664 -29.891   5.316  1.00  0.93           C  
ATOM   3644  CD1 LEU A 242      -6.702 -29.031   4.058  1.00  0.93           C  
ATOM   3645  CD2 LEU A 242      -7.897 -30.662   5.514  1.00  0.93           C  
ATOM   3646  H   LEU A 242      -4.741 -29.979   7.586  1.00  0.93           H  
ATOM   3647  HA  LEU A 242      -6.144 -32.255   6.671  1.00  0.93           H  
ATOM   3648 1HB  LEU A 242      -4.606 -30.246   5.023  1.00  0.93           H  
ATOM   3649 2HB  LEU A 242      -5.664 -31.461   4.366  1.00  0.93           H  
ATOM   3650  HG  LEU A 242      -6.542 -29.249   6.155  1.00  0.93           H  
ATOM   3651 1HD1 LEU A 242      -7.538 -28.345   4.110  1.00  0.93           H  
ATOM   3652 2HD1 LEU A 242      -5.772 -28.473   3.975  1.00  0.93           H  
ATOM   3653 3HD1 LEU A 242      -6.822 -29.658   3.190  1.00  0.93           H  
ATOM   3654 1HD2 LEU A 242      -8.739 -29.974   5.592  1.00  0.93           H  
ATOM   3655 2HD2 LEU A 242      -8.047 -31.323   4.700  1.00  0.93           H  
ATOM   3656 3HD2 LEU A 242      -7.810 -31.243   6.434  1.00  0.93           H  
ATOM   3657  N   PHE A 243      -2.950 -32.481   5.988  1.00  0.98           N  
ATOM   3658  CA  PHE A 243      -2.015 -33.440   5.429  1.00  0.98           C  
ATOM   3659  C   PHE A 243      -1.602 -34.522   6.399  1.00  0.98           C  
ATOM   3660  O   PHE A 243      -0.818 -35.399   6.049  1.00  0.98           O  
ATOM   3661  CB  PHE A 243      -0.798 -32.740   4.868  1.00  0.98           C  
ATOM   3662  CG  PHE A 243      -1.151 -31.966   3.652  1.00  0.98           C  
ATOM   3663  CD1 PHE A 243      -1.149 -30.591   3.652  1.00  0.98           C  
ATOM   3664  CD2 PHE A 243      -1.517 -32.633   2.494  1.00  0.98           C  
ATOM   3665  CE1 PHE A 243      -1.481 -29.889   2.509  1.00  0.98           C  
ATOM   3666  CE2 PHE A 243      -1.850 -31.940   1.359  1.00  0.98           C  
ATOM   3667  CZ  PHE A 243      -1.828 -30.573   1.365  1.00  0.98           C  
ATOM   3668  H   PHE A 243      -2.630 -31.598   6.400  1.00  0.98           H  
ATOM   3669  HA  PHE A 243      -2.508 -33.933   4.590  1.00  0.98           H  
ATOM   3670 1HB  PHE A 243      -0.394 -32.050   5.611  1.00  0.98           H  
ATOM   3671 2HB  PHE A 243      -0.027 -33.464   4.614  1.00  0.98           H  
ATOM   3672  HD1 PHE A 243      -0.877 -30.069   4.568  1.00  0.98           H  
ATOM   3673  HD2 PHE A 243      -1.532 -33.723   2.495  1.00  0.98           H  
ATOM   3674  HE1 PHE A 243      -1.469 -28.799   2.505  1.00  0.98           H  
ATOM   3675  HE2 PHE A 243      -2.128 -32.472   0.452  1.00  0.98           H  
ATOM   3676  HZ  PHE A 243      -2.090 -30.039   0.462  1.00  0.98           H  
ATOM   3677  N   VAL A 244      -2.151 -34.512   7.598  1.00  1.03           N  
ATOM   3678  CA  VAL A 244      -1.830 -35.572   8.514  1.00  1.03           C  
ATOM   3679  C   VAL A 244      -2.597 -36.861   8.144  1.00  1.03           C  
ATOM   3680  O   VAL A 244      -1.954 -37.800   7.666  1.00  1.03           O  
ATOM   3681  CB  VAL A 244      -1.973 -35.088   9.970  1.00  1.03           C  
ATOM   3682  CG1 VAL A 244      -1.856 -36.203  10.906  1.00  1.03           C  
ATOM   3683  CG2 VAL A 244      -0.877 -34.145  10.246  1.00  1.03           C  
ATOM   3684  H   VAL A 244      -2.818 -33.787   7.874  1.00  1.03           H  
ATOM   3685  HA  VAL A 244      -0.768 -35.792   8.400  1.00  1.03           H  
ATOM   3686  HB  VAL A 244      -2.884 -34.572  10.115  1.00  1.03           H  
ATOM   3687 1HG1 VAL A 244      -1.932 -35.821  11.924  1.00  1.03           H  
ATOM   3688 2HG1 VAL A 244      -2.662 -36.912  10.717  1.00  1.03           H  
ATOM   3689 3HG1 VAL A 244      -0.900 -36.683  10.771  1.00  1.03           H  
ATOM   3690 1HG2 VAL A 244      -0.948 -33.777  11.270  1.00  1.03           H  
ATOM   3691 2HG2 VAL A 244       0.056 -34.662  10.114  1.00  1.03           H  
ATOM   3692 3HG2 VAL A 244      -0.935 -33.314   9.557  1.00  1.03           H  
ATOM   3693  N   PRO A 245      -3.953 -36.921   8.194  1.00  1.08           N  
ATOM   3694  CA  PRO A 245      -4.739 -38.088   7.879  1.00  1.08           C  
ATOM   3695  C   PRO A 245      -4.215 -38.916   6.705  1.00  1.08           C  
ATOM   3696  O   PRO A 245      -3.766 -40.015   6.970  1.00  1.08           O  
ATOM   3697  CB  PRO A 245      -6.137 -37.510   7.669  1.00  1.08           C  
ATOM   3698  CG  PRO A 245      -6.168 -36.362   8.586  1.00  1.08           C  
ATOM   3699  CD  PRO A 245      -4.810 -35.749   8.466  1.00  1.08           C  
ATOM   3700  HA  PRO A 245      -4.754 -38.724   8.777  1.00  1.08           H  
ATOM   3701 1HB  PRO A 245      -6.354 -37.245   6.655  1.00  1.08           H  
ATOM   3702 2HB  PRO A 245      -6.870 -38.253   7.944  1.00  1.08           H  
ATOM   3703 1HG  PRO A 245      -6.966 -35.663   8.289  1.00  1.08           H  
ATOM   3704 2HG  PRO A 245      -6.405 -36.689   9.611  1.00  1.08           H  
ATOM   3705 1HD  PRO A 245      -4.801 -35.040   7.640  1.00  1.08           H  
ATOM   3706 2HD  PRO A 245      -4.634 -35.308   9.399  1.00  1.08           H  
ATOM   3707  N   PRO A 246      -4.108 -38.456   5.428  1.00  1.11           N  
ATOM   3708  CA  PRO A 246      -3.796 -39.333   4.298  1.00  1.11           C  
ATOM   3709  C   PRO A 246      -2.462 -40.068   4.453  1.00  1.11           C  
ATOM   3710  O   PRO A 246      -2.272 -41.140   3.877  1.00  1.11           O  
ATOM   3711  CB  PRO A 246      -3.748 -38.357   3.110  1.00  1.11           C  
ATOM   3712  CG  PRO A 246      -3.489 -36.994   3.734  1.00  1.11           C  
ATOM   3713  CD  PRO A 246      -4.224 -37.021   5.044  1.00  1.11           C  
ATOM   3714  HA  PRO A 246      -4.615 -40.053   4.166  1.00  1.11           H  
ATOM   3715 1HB  PRO A 246      -2.948 -38.664   2.418  1.00  1.11           H  
ATOM   3716 2HB  PRO A 246      -4.692 -38.403   2.551  1.00  1.11           H  
ATOM   3717 1HG  PRO A 246      -2.407 -36.837   3.880  1.00  1.11           H  
ATOM   3718 2HG  PRO A 246      -3.841 -36.185   3.081  1.00  1.11           H  
ATOM   3719 1HD  PRO A 246      -3.724 -36.353   5.711  1.00  1.11           H  
ATOM   3720 2HD  PRO A 246      -5.261 -36.727   4.860  1.00  1.11           H  
ATOM   3721  N   VAL A 247      -1.550 -39.528   5.261  1.00  1.13           N  
ATOM   3722  CA  VAL A 247      -0.272 -40.179   5.497  1.00  1.13           C  
ATOM   3723  C   VAL A 247      -0.541 -41.328   6.451  1.00  1.13           C  
ATOM   3724  O   VAL A 247      -0.059 -42.466   6.288  1.00  1.13           O  
ATOM   3725  CB  VAL A 247       0.746 -39.183   6.105  1.00  1.13           C  
ATOM   3726  CG1 VAL A 247       2.021 -39.899   6.512  1.00  1.13           C  
ATOM   3727  CG2 VAL A 247       1.047 -38.102   5.089  1.00  1.13           C  
ATOM   3728  H   VAL A 247      -1.744 -38.669   5.773  1.00  1.13           H  
ATOM   3729  HA  VAL A 247       0.118 -40.568   4.554  1.00  1.13           H  
ATOM   3730  HB  VAL A 247       0.318 -38.731   6.998  1.00  1.13           H  
ATOM   3731 1HG1 VAL A 247       2.719 -39.181   6.943  1.00  1.13           H  
ATOM   3732 2HG1 VAL A 247       1.783 -40.664   7.253  1.00  1.13           H  
ATOM   3733 3HG1 VAL A 247       2.455 -40.360   5.643  1.00  1.13           H  
ATOM   3734 1HG2 VAL A 247       1.745 -37.390   5.509  1.00  1.13           H  
ATOM   3735 2HG2 VAL A 247       1.478 -38.554   4.196  1.00  1.13           H  
ATOM   3736 3HG2 VAL A 247       0.118 -37.587   4.832  1.00  1.13           H  
ATOM   3737  N   PHE A 248      -1.362 -41.022   7.444  1.00  1.14           N  
ATOM   3738  CA  PHE A 248      -1.650 -41.983   8.471  1.00  1.14           C  
ATOM   3739  C   PHE A 248      -2.853 -42.866   8.153  1.00  1.14           C  
ATOM   3740  O   PHE A 248      -3.042 -43.876   8.803  1.00  1.14           O  
ATOM   3741  CB  PHE A 248      -1.755 -41.246   9.791  1.00  1.14           C  
ATOM   3742  CG  PHE A 248      -0.401 -40.684  10.117  1.00  1.14           C  
ATOM   3743  CD1 PHE A 248      -0.129 -39.361   9.899  1.00  1.14           C  
ATOM   3744  CD2 PHE A 248       0.619 -41.496  10.577  1.00  1.14           C  
ATOM   3745  CE1 PHE A 248       1.116 -38.841  10.126  1.00  1.14           C  
ATOM   3746  CE2 PHE A 248       1.875 -40.984  10.809  1.00  1.14           C  
ATOM   3747  CZ  PHE A 248       2.119 -39.652  10.575  1.00  1.14           C  
ATOM   3748  H   PHE A 248      -1.766 -40.078   7.490  1.00  1.14           H  
ATOM   3749  HA  PHE A 248      -0.785 -42.634   8.557  1.00  1.14           H  
ATOM   3750 1HB  PHE A 248      -2.473 -40.423   9.709  1.00  1.14           H  
ATOM   3751 2HB  PHE A 248      -2.073 -41.910  10.582  1.00  1.14           H  
ATOM   3752  HD1 PHE A 248      -0.915 -38.729   9.532  1.00  1.14           H  
ATOM   3753  HD2 PHE A 248       0.427 -42.546  10.742  1.00  1.14           H  
ATOM   3754  HE1 PHE A 248       1.312 -37.788   9.942  1.00  1.14           H  
ATOM   3755  HE2 PHE A 248       2.675 -41.631  11.164  1.00  1.14           H  
ATOM   3756  HZ  PHE A 248       3.107 -39.239  10.739  1.00  1.14           H  
ATOM   3757  N   VAL A 249      -3.608 -42.567   7.099  1.00  1.13           N  
ATOM   3758  CA  VAL A 249      -4.685 -43.460   6.676  1.00  1.13           C  
ATOM   3759  C   VAL A 249      -4.068 -44.763   6.223  1.00  1.13           C  
ATOM   3760  O   VAL A 249      -4.511 -45.846   6.598  1.00  1.13           O  
ATOM   3761  CB  VAL A 249      -5.526 -42.870   5.513  1.00  1.13           C  
ATOM   3762  CG1 VAL A 249      -6.452 -43.934   4.948  1.00  1.13           C  
ATOM   3763  CG2 VAL A 249      -6.422 -41.748   6.011  1.00  1.13           C  
ATOM   3764  H   VAL A 249      -3.437 -41.701   6.607  1.00  1.13           H  
ATOM   3765  HA  VAL A 249      -5.342 -43.658   7.523  1.00  1.13           H  
ATOM   3766  HB  VAL A 249      -4.854 -42.517   4.728  1.00  1.13           H  
ATOM   3767 1HG1 VAL A 249      -7.030 -43.507   4.131  1.00  1.13           H  
ATOM   3768 2HG1 VAL A 249      -5.857 -44.769   4.572  1.00  1.13           H  
ATOM   3769 3HG1 VAL A 249      -7.127 -44.289   5.727  1.00  1.13           H  
ATOM   3770 1HG2 VAL A 249      -7.007 -41.360   5.177  1.00  1.13           H  
ATOM   3771 2HG2 VAL A 249      -7.092 -42.138   6.779  1.00  1.13           H  
ATOM   3772 3HG2 VAL A 249      -5.851 -40.977   6.424  1.00  1.13           H  
ATOM   3773  N   VAL A 250      -3.001 -44.653   5.440  1.00  1.12           N  
ATOM   3774  CA  VAL A 250      -2.318 -45.825   4.933  1.00  1.12           C  
ATOM   3775  C   VAL A 250      -1.599 -46.559   6.054  1.00  1.12           C  
ATOM   3776  O   VAL A 250      -1.775 -47.767   6.230  1.00  1.12           O  
ATOM   3777  CB  VAL A 250      -1.290 -45.400   3.875  1.00  1.12           C  
ATOM   3778  CG1 VAL A 250      -0.472 -46.559   3.431  1.00  1.12           C  
ATOM   3779  CG2 VAL A 250      -1.983 -44.815   2.734  1.00  1.12           C  
ATOM   3780  H   VAL A 250      -2.674 -43.729   5.181  1.00  1.12           H  
ATOM   3781  HA  VAL A 250      -3.054 -46.490   4.481  1.00  1.12           H  
ATOM   3782  HB  VAL A 250      -0.614 -44.661   4.315  1.00  1.12           H  
ATOM   3783 1HG1 VAL A 250       0.254 -46.224   2.699  1.00  1.12           H  
ATOM   3784 2HG1 VAL A 250       0.048 -46.983   4.291  1.00  1.12           H  
ATOM   3785 3HG1 VAL A 250      -1.130 -47.295   2.984  1.00  1.12           H  
ATOM   3786 1HG2 VAL A 250      -1.235 -44.510   2.017  1.00  1.12           H  
ATOM   3787 2HG2 VAL A 250      -2.653 -45.555   2.290  1.00  1.12           H  
ATOM   3788 3HG2 VAL A 250      -2.558 -43.949   3.068  1.00  1.12           H  
ATOM   3789  N   SER A 251      -0.812 -45.826   6.855  1.00  1.12           N  
ATOM   3790  CA  SER A 251      -0.072 -46.482   7.931  1.00  1.12           C  
ATOM   3791  C   SER A 251      -1.008 -47.116   8.971  1.00  1.12           C  
ATOM   3792  O   SER A 251      -0.758 -48.231   9.442  1.00  1.12           O  
ATOM   3793  CB  SER A 251       0.873 -45.500   8.591  1.00  1.12           C  
ATOM   3794  OG  SER A 251       1.875 -45.077   7.694  1.00  1.12           O  
ATOM   3795  H   SER A 251      -0.697 -44.821   6.696  1.00  1.12           H  
ATOM   3796  HA  SER A 251       0.526 -47.279   7.490  1.00  1.12           H  
ATOM   3797 1HB  SER A 251       0.314 -44.643   8.944  1.00  1.12           H  
ATOM   3798 2HB  SER A 251       1.330 -45.973   9.458  1.00  1.12           H  
ATOM   3799  HG  SER A 251       1.428 -44.510   7.044  1.00  1.12           H  
ATOM   3800  N   TYR A 252      -2.104 -46.428   9.293  1.00  1.12           N  
ATOM   3801  CA  TYR A 252      -3.058 -46.907  10.278  1.00  1.12           C  
ATOM   3802  C   TYR A 252      -3.761 -48.124   9.751  1.00  1.12           C  
ATOM   3803  O   TYR A 252      -3.881 -49.127  10.454  1.00  1.12           O  
ATOM   3804  CB  TYR A 252      -4.059 -45.818  10.638  1.00  1.12           C  
ATOM   3805  CG  TYR A 252      -5.025 -46.187  11.661  1.00  1.12           C  
ATOM   3806  CD1 TYR A 252      -4.657 -47.008  12.699  1.00  1.12           C  
ATOM   3807  CD2 TYR A 252      -6.269 -45.654  11.606  1.00  1.12           C  
ATOM   3808  CE1 TYR A 252      -5.559 -47.310  13.677  1.00  1.12           C  
ATOM   3809  CE2 TYR A 252      -7.178 -45.948  12.567  1.00  1.12           C  
ATOM   3810  CZ  TYR A 252      -6.831 -46.777  13.605  1.00  1.12           C  
ATOM   3811  OH  TYR A 252      -7.759 -47.089  14.553  1.00  1.12           O  
ATOM   3812  H   TYR A 252      -2.281 -45.521   8.880  1.00  1.12           H  
ATOM   3813  HA  TYR A 252      -2.519 -47.197  11.177  1.00  1.12           H  
ATOM   3814 1HB  TYR A 252      -3.550 -44.934  10.963  1.00  1.12           H  
ATOM   3815 2HB  TYR A 252      -4.623 -45.554   9.740  1.00  1.12           H  
ATOM   3816  HD1 TYR A 252      -3.654 -47.422  12.737  1.00  1.12           H  
ATOM   3817  HD2 TYR A 252      -6.527 -44.990  10.789  1.00  1.12           H  
ATOM   3818  HE1 TYR A 252      -5.277 -47.968  14.497  1.00  1.12           H  
ATOM   3819  HE2 TYR A 252      -8.179 -45.525  12.518  1.00  1.12           H  
ATOM   3820  HH  TYR A 252      -8.639 -47.084  14.122  1.00  1.12           H  
ATOM   3821  N   ALA A 253      -4.218 -48.068   8.507  1.00  1.12           N  
ATOM   3822  CA  ALA A 253      -4.898 -49.217   7.970  1.00  1.12           C  
ATOM   3823  C   ALA A 253      -4.000 -50.439   8.031  1.00  1.12           C  
ATOM   3824  O   ALA A 253      -4.437 -51.514   8.453  1.00  1.12           O  
ATOM   3825  CB  ALA A 253      -5.285 -48.937   6.543  1.00  1.12           C  
ATOM   3826  H   ALA A 253      -4.117 -47.231   7.930  1.00  1.12           H  
ATOM   3827  HA  ALA A 253      -5.784 -49.404   8.571  1.00  1.12           H  
ATOM   3828 1HB  ALA A 253      -5.814 -49.775   6.122  1.00  1.12           H  
ATOM   3829 2HB  ALA A 253      -5.901 -48.070   6.521  1.00  1.12           H  
ATOM   3830 3HB  ALA A 253      -4.383 -48.748   5.963  1.00  1.12           H  
ATOM   3831  N   LYS A 254      -2.715 -50.267   7.706  1.00  1.12           N  
ATOM   3832  CA  LYS A 254      -1.806 -51.399   7.750  1.00  1.12           C  
ATOM   3833  C   LYS A 254      -1.671 -51.899   9.200  1.00  1.12           C  
ATOM   3834  O   LYS A 254      -1.688 -53.105   9.456  1.00  1.12           O  
ATOM   3835  CB  LYS A 254      -0.458 -51.003   7.123  1.00  1.12           C  
ATOM   3836  CG  LYS A 254      -0.555 -50.794   5.583  1.00  1.12           C  
ATOM   3837  CD  LYS A 254       0.769 -50.361   4.909  1.00  1.12           C  
ATOM   3838  CE  LYS A 254       0.519 -50.078   3.416  1.00  1.12           C  
ATOM   3839  NZ  LYS A 254       1.733 -49.662   2.652  1.00  1.12           N  
ATOM   3840  H   LYS A 254      -2.379 -49.360   7.375  1.00  1.12           H  
ATOM   3841  HA  LYS A 254      -2.231 -52.208   7.153  1.00  1.12           H  
ATOM   3842 1HB  LYS A 254      -0.108 -50.071   7.568  1.00  1.12           H  
ATOM   3843 2HB  LYS A 254       0.285 -51.773   7.324  1.00  1.12           H  
ATOM   3844 1HG  LYS A 254      -0.876 -51.736   5.124  1.00  1.12           H  
ATOM   3845 2HG  LYS A 254      -1.310 -50.050   5.378  1.00  1.12           H  
ATOM   3846 1HD  LYS A 254       1.167 -49.468   5.393  1.00  1.12           H  
ATOM   3847 2HD  LYS A 254       1.489 -51.166   4.986  1.00  1.12           H  
ATOM   3848 1HE  LYS A 254       0.122 -50.949   2.963  1.00  1.12           H  
ATOM   3849 2HE  LYS A 254      -0.214 -49.310   3.355  1.00  1.12           H  
ATOM   3850 1HZ  LYS A 254       1.465 -49.488   1.684  1.00  1.12           H  
ATOM   3851 2HZ  LYS A 254       2.132 -48.821   3.045  1.00  1.12           H  
ATOM   3852 3HZ  LYS A 254       2.418 -50.402   2.668  1.00  1.12           H  
ATOM   3853  N   ASP A 255      -1.630 -50.967  10.169  1.00  1.13           N  
ATOM   3854  CA  ASP A 255      -1.520 -51.320  11.590  1.00  1.13           C  
ATOM   3855  C   ASP A 255      -2.737 -52.123  12.067  1.00  1.13           C  
ATOM   3856  O   ASP A 255      -2.617 -52.992  12.938  1.00  1.13           O  
ATOM   3857  CB  ASP A 255      -1.387 -50.061  12.455  1.00  1.13           C  
ATOM   3858  CG  ASP A 255      -0.931 -50.362  13.879  1.00  1.13           C  
ATOM   3859  OD1 ASP A 255       0.182 -50.816  14.038  1.00  1.13           O  
ATOM   3860  OD2 ASP A 255      -1.681 -50.121  14.796  1.00  1.13           O  
ATOM   3861  H   ASP A 255      -1.614 -49.982   9.909  1.00  1.13           H  
ATOM   3862  HA  ASP A 255      -0.631 -51.926  11.727  1.00  1.13           H  
ATOM   3863 1HB  ASP A 255      -0.686 -49.372  11.982  1.00  1.13           H  
ATOM   3864 2HB  ASP A 255      -2.352 -49.556  12.501  1.00  1.13           H  
ATOM   3865  N   LEU A 256      -3.894 -51.873  11.457  1.00  1.14           N  
ATOM   3866  CA  LEU A 256      -5.139 -52.549  11.799  1.00  1.14           C  
ATOM   3867  C   LEU A 256      -5.263 -53.934  11.166  1.00  1.14           C  
ATOM   3868  O   LEU A 256      -6.264 -54.621  11.379  1.00  1.14           O  
ATOM   3869  CB  LEU A 256      -6.352 -51.717  11.368  1.00  1.14           C  
ATOM   3870  CG  LEU A 256      -6.582 -50.402  12.081  1.00  1.14           C  
ATOM   3871  CD1 LEU A 256      -7.728 -49.690  11.403  1.00  1.14           C  
ATOM   3872  CD2 LEU A 256      -6.889 -50.673  13.540  1.00  1.14           C  
ATOM   3873  H   LEU A 256      -3.914 -51.124  10.760  1.00  1.14           H  
ATOM   3874  HA  LEU A 256      -5.167 -52.668  12.883  1.00  1.14           H  
ATOM   3875 1HB  LEU A 256      -6.232 -51.482  10.316  1.00  1.14           H  
ATOM   3876 2HB  LEU A 256      -7.249 -52.321  11.483  1.00  1.14           H  
ATOM   3877  HG  LEU A 256      -5.701 -49.780  12.002  1.00  1.14           H  
ATOM   3878 1HD1 LEU A 256      -7.926 -48.741  11.876  1.00  1.14           H  
ATOM   3879 2HD1 LEU A 256      -7.466 -49.533  10.376  1.00  1.14           H  
ATOM   3880 3HD1 LEU A 256      -8.608 -50.298  11.462  1.00  1.14           H  
ATOM   3881 1HD2 LEU A 256      -7.073 -49.740  14.061  1.00  1.14           H  
ATOM   3882 2HD2 LEU A 256      -7.774 -51.301  13.615  1.00  1.14           H  
ATOM   3883 3HD2 LEU A 256      -6.040 -51.185  13.996  1.00  1.14           H  
ATOM   3884  N   GLY A 257      -4.271 -54.345  10.373  1.00  1.15           N  
ATOM   3885  CA  GLY A 257      -4.323 -55.643   9.721  1.00  1.15           C  
ATOM   3886  C   GLY A 257      -4.914 -55.583   8.318  1.00  1.15           C  
ATOM   3887  O   GLY A 257      -5.227 -56.618   7.726  1.00  1.15           O  
ATOM   3888  H   GLY A 257      -3.448 -53.761  10.219  1.00  1.15           H  
ATOM   3889 1HA  GLY A 257      -3.313 -56.047   9.668  1.00  1.15           H  
ATOM   3890 2HA  GLY A 257      -4.903 -56.330  10.332  1.00  1.15           H  
ATOM   3891  N   VAL A 258      -5.085 -54.379   7.784  1.00  1.16           N  
ATOM   3892  CA  VAL A 258      -5.620 -54.221   6.447  1.00  1.16           C  
ATOM   3893  C   VAL A 258      -4.486 -54.532   5.463  1.00  1.16           C  
ATOM   3894  O   VAL A 258      -3.388 -54.010   5.641  1.00  1.16           O  
ATOM   3895  CB  VAL A 258      -6.102 -52.785   6.234  1.00  1.16           C  
ATOM   3896  CG1 VAL A 258      -6.576 -52.572   4.832  1.00  1.16           C  
ATOM   3897  CG2 VAL A 258      -7.192 -52.454   7.265  1.00  1.16           C  
ATOM   3898  H   VAL A 258      -4.817 -53.536   8.293  1.00  1.16           H  
ATOM   3899  HA  VAL A 258      -6.471 -54.880   6.338  1.00  1.16           H  
ATOM   3900  HB  VAL A 258      -5.272 -52.140   6.346  1.00  1.16           H  
ATOM   3901 1HG1 VAL A 258      -6.866 -51.538   4.700  1.00  1.16           H  
ATOM   3902 2HG1 VAL A 258      -5.770 -52.796   4.154  1.00  1.16           H  
ATOM   3903 3HG1 VAL A 258      -7.426 -53.221   4.629  1.00  1.16           H  
ATOM   3904 1HG2 VAL A 258      -7.512 -51.422   7.146  1.00  1.16           H  
ATOM   3905 2HG2 VAL A 258      -8.037 -53.123   7.122  1.00  1.16           H  
ATOM   3906 3HG2 VAL A 258      -6.788 -52.589   8.265  1.00  1.16           H  
ATOM   3907  N   PRO A 259      -4.678 -55.398   4.455  1.00  1.17           N  
ATOM   3908  CA  PRO A 259      -3.686 -55.738   3.452  1.00  1.17           C  
ATOM   3909  C   PRO A 259      -3.181 -54.475   2.801  1.00  1.17           C  
ATOM   3910  O   PRO A 259      -3.945 -53.518   2.627  1.00  1.17           O  
ATOM   3911  CB  PRO A 259      -4.464 -56.624   2.482  1.00  1.17           C  
ATOM   3912  CG  PRO A 259      -5.558 -57.232   3.326  1.00  1.17           C  
ATOM   3913  CD  PRO A 259      -5.932 -56.157   4.335  1.00  1.17           C  
ATOM   3914  HA  PRO A 259      -2.859 -56.293   3.935  1.00  1.17           H  
ATOM   3915 1HB  PRO A 259      -4.857 -56.011   1.657  1.00  1.17           H  
ATOM   3916 2HB  PRO A 259      -3.798 -57.374   2.035  1.00  1.17           H  
ATOM   3917 1HG  PRO A 259      -6.402 -57.534   2.693  1.00  1.17           H  
ATOM   3918 2HG  PRO A 259      -5.186 -58.148   3.815  1.00  1.17           H  
ATOM   3919 1HD  PRO A 259      -6.741 -55.521   3.980  1.00  1.17           H  
ATOM   3920 2HD  PRO A 259      -6.174 -56.680   5.271  1.00  1.17           H  
ATOM   3921  N   ASP A 260      -1.919 -54.476   2.394  1.00  1.16           N  
ATOM   3922  CA  ASP A 260      -1.327 -53.278   1.817  1.00  1.16           C  
ATOM   3923  C   ASP A 260      -2.110 -52.744   0.616  1.00  1.16           C  
ATOM   3924  O   ASP A 260      -2.276 -51.527   0.476  1.00  1.16           O  
ATOM   3925  CB  ASP A 260       0.127 -53.556   1.404  1.00  1.16           C  
ATOM   3926  CG  ASP A 260       1.110 -53.743   2.617  1.00  1.16           C  
ATOM   3927  OD1 ASP A 260       0.726 -53.428   3.708  1.00  1.16           O  
ATOM   3928  OD2 ASP A 260       2.232 -54.199   2.444  1.00  1.16           O  
ATOM   3929  H   ASP A 260      -1.348 -55.300   2.533  1.00  1.16           H  
ATOM   3930  HA  ASP A 260      -1.341 -52.515   2.586  1.00  1.16           H  
ATOM   3931 1HB  ASP A 260       0.164 -54.446   0.777  1.00  1.16           H  
ATOM   3932 2HB  ASP A 260       0.485 -52.725   0.799  1.00  1.16           H  
ATOM   3933  N   THR A 261      -2.647 -53.641  -0.209  1.00  1.13           N  
ATOM   3934  CA  THR A 261      -3.423 -53.200  -1.359  1.00  1.13           C  
ATOM   3935  C   THR A 261      -4.663 -52.433  -0.908  1.00  1.13           C  
ATOM   3936  O   THR A 261      -4.983 -51.374  -1.451  1.00  1.13           O  
ATOM   3937  CB  THR A 261      -3.854 -54.382  -2.236  1.00  1.13           C  
ATOM   3938  OG1 THR A 261      -2.701 -55.055  -2.761  1.00  1.13           O  
ATOM   3939  CG2 THR A 261      -4.694 -53.874  -3.355  1.00  1.13           C  
ATOM   3940  H   THR A 261      -2.498 -54.623  -0.039  1.00  1.13           H  
ATOM   3941  HA  THR A 261      -2.810 -52.526  -1.954  1.00  1.13           H  
ATOM   3942  HB  THR A 261      -4.435 -55.085  -1.639  1.00  1.13           H  
ATOM   3943  HG1 THR A 261      -2.984 -55.794  -3.310  1.00  1.13           H  
ATOM   3944 1HG2 THR A 261      -5.017 -54.704  -3.980  1.00  1.13           H  
ATOM   3945 2HG2 THR A 261      -5.557 -53.375  -2.932  1.00  1.13           H  
ATOM   3946 3HG2 THR A 261      -4.121 -53.169  -3.954  1.00  1.13           H  
ATOM   3947  N   LYS A 262      -5.367 -52.962   0.092  1.00  1.09           N  
ATOM   3948  CA  LYS A 262      -6.561 -52.292   0.573  1.00  1.09           C  
ATOM   3949  C   LYS A 262      -6.218 -50.952   1.226  1.00  1.09           C  
ATOM   3950  O   LYS A 262      -7.003 -50.000   1.143  1.00  1.09           O  
ATOM   3951  CB  LYS A 262      -7.390 -53.201   1.475  1.00  1.09           C  
ATOM   3952  CG  LYS A 262      -8.109 -54.308   0.723  1.00  1.09           C  
ATOM   3953  CD  LYS A 262      -8.993 -55.142   1.647  1.00  1.09           C  
ATOM   3954  CE  LYS A 262      -9.745 -56.216   0.866  1.00  1.09           C  
ATOM   3955  NZ  LYS A 262     -10.621 -57.045   1.745  1.00  1.09           N  
ATOM   3956  H   LYS A 262      -5.053 -53.815   0.532  1.00  1.09           H  
ATOM   3957  HA  LYS A 262      -7.184 -52.080  -0.289  1.00  1.09           H  
ATOM   3958 1HB  LYS A 262      -6.730 -53.682   2.189  1.00  1.09           H  
ATOM   3959 2HB  LYS A 262      -8.114 -52.631   2.017  1.00  1.09           H  
ATOM   3960 1HG  LYS A 262      -8.728 -53.867  -0.060  1.00  1.09           H  
ATOM   3961 2HG  LYS A 262      -7.370 -54.958   0.256  1.00  1.09           H  
ATOM   3962 1HD  LYS A 262      -8.384 -55.627   2.395  1.00  1.09           H  
ATOM   3963 2HD  LYS A 262      -9.713 -54.491   2.153  1.00  1.09           H  
ATOM   3964 1HE  LYS A 262     -10.360 -55.735   0.106  1.00  1.09           H  
ATOM   3965 2HE  LYS A 262      -9.022 -56.867   0.375  1.00  1.09           H  
ATOM   3966 1HZ  LYS A 262     -11.097 -57.740   1.187  1.00  1.09           H  
ATOM   3967 2HZ  LYS A 262     -10.061 -57.506   2.447  1.00  1.09           H  
ATOM   3968 3HZ  LYS A 262     -11.304 -56.452   2.197  1.00  1.09           H  
ATOM   3969  N   ALA A 263      -5.054 -50.866   1.879  1.00  1.05           N  
ATOM   3970  CA  ALA A 263      -4.652 -49.592   2.462  1.00  1.05           C  
ATOM   3971  C   ALA A 263      -4.497 -48.550   1.337  1.00  1.05           C  
ATOM   3972  O   ALA A 263      -4.979 -47.415   1.447  1.00  1.05           O  
ATOM   3973  CB  ALA A 263      -3.360 -49.759   3.241  1.00  1.05           C  
ATOM   3974  H   ALA A 263      -4.458 -51.693   1.965  1.00  1.05           H  
ATOM   3975  HA  ALA A 263      -5.437 -49.258   3.138  1.00  1.05           H  
ATOM   3976 1HB  ALA A 263      -3.072 -48.811   3.688  1.00  1.05           H  
ATOM   3977 2HB  ALA A 263      -3.506 -50.505   4.031  1.00  1.05           H  
ATOM   3978 3HB  ALA A 263      -2.578 -50.097   2.572  1.00  1.05           H  
ATOM   3979  N   ALA A 264      -3.882 -48.966   0.217  1.00  0.99           N  
ATOM   3980  CA  ALA A 264      -3.732 -48.087  -0.942  1.00  0.99           C  
ATOM   3981  C   ALA A 264      -5.116 -47.709  -1.479  1.00  0.99           C  
ATOM   3982  O   ALA A 264      -5.355 -46.562  -1.869  1.00  0.99           O  
ATOM   3983  CB  ALA A 264      -2.891 -48.754  -2.023  1.00  0.99           C  
ATOM   3984  H   ALA A 264      -3.491 -49.911   0.183  1.00  0.99           H  
ATOM   3985  HA  ALA A 264      -3.230 -47.176  -0.617  1.00  0.99           H  
ATOM   3986 1HB  ALA A 264      -2.773 -48.076  -2.869  1.00  0.99           H  
ATOM   3987 2HB  ALA A 264      -1.907 -49.004  -1.619  1.00  0.99           H  
ATOM   3988 3HB  ALA A 264      -3.381 -49.664  -2.358  1.00  0.99           H  
ATOM   3989  N   PHE A 265      -6.053 -48.665  -1.438  1.00  0.95           N  
ATOM   3990  CA  PHE A 265      -7.413 -48.413  -1.897  1.00  0.95           C  
ATOM   3991  C   PHE A 265      -8.075 -47.331  -1.053  1.00  0.95           C  
ATOM   3992  O   PHE A 265      -8.849 -46.541  -1.586  1.00  0.95           O  
ATOM   3993  CB  PHE A 265      -8.286 -49.662  -1.916  1.00  0.95           C  
ATOM   3994  CG  PHE A 265      -7.929 -50.636  -2.995  1.00  0.95           C  
ATOM   3995  CD1 PHE A 265      -7.113 -50.258  -4.054  1.00  0.95           C  
ATOM   3996  CD2 PHE A 265      -8.435 -51.929  -2.970  1.00  0.95           C  
ATOM   3997  CE1 PHE A 265      -6.808 -51.154  -5.056  1.00  0.95           C  
ATOM   3998  CE2 PHE A 265      -8.136 -52.822  -3.971  1.00  0.95           C  
ATOM   3999  CZ  PHE A 265      -7.322 -52.434  -5.018  1.00  0.95           C  
ATOM   4000  H   PHE A 265      -5.793 -49.600  -1.128  1.00  0.95           H  
ATOM   4001  HA  PHE A 265      -7.354 -48.051  -2.921  1.00  0.95           H  
ATOM   4002 1HB  PHE A 265      -8.236 -50.159  -0.970  1.00  0.95           H  
ATOM   4003 2HB  PHE A 265      -9.324 -49.365  -2.062  1.00  0.95           H  
ATOM   4004  HD1 PHE A 265      -6.712 -49.242  -4.087  1.00  0.95           H  
ATOM   4005  HD2 PHE A 265      -9.081 -52.230  -2.145  1.00  0.95           H  
ATOM   4006  HE1 PHE A 265      -6.170 -50.852  -5.879  1.00  0.95           H  
ATOM   4007  HE2 PHE A 265      -8.540 -53.832  -3.940  1.00  0.95           H  
ATOM   4008  HZ  PHE A 265      -7.083 -53.140  -5.811  1.00  0.95           H  
ATOM   4009  N   LEU A 266      -7.781 -47.264   0.250  1.00  0.91           N  
ATOM   4010  CA  LEU A 266      -8.383 -46.207   1.065  1.00  0.91           C  
ATOM   4011  C   LEU A 266      -7.987 -44.850   0.523  1.00  0.91           C  
ATOM   4012  O   LEU A 266      -8.815 -43.937   0.466  1.00  0.91           O  
ATOM   4013  CB  LEU A 266      -7.959 -46.303   2.522  1.00  0.91           C  
ATOM   4014  CG  LEU A 266      -8.518 -47.446   3.288  1.00  0.91           C  
ATOM   4015  CD1 LEU A 266      -7.823 -47.527   4.582  1.00  0.91           C  
ATOM   4016  CD2 LEU A 266     -10.024 -47.229   3.519  1.00  0.91           C  
ATOM   4017  H   LEU A 266      -7.158 -47.963   0.665  1.00  0.91           H  
ATOM   4018  HA  LEU A 266      -9.462 -46.301   1.013  1.00  0.91           H  
ATOM   4019 1HB  LEU A 266      -6.877 -46.367   2.571  1.00  0.91           H  
ATOM   4020 2HB  LEU A 266      -8.261 -45.398   3.025  1.00  0.91           H  
ATOM   4021  HG  LEU A 266      -8.348 -48.357   2.738  1.00  0.91           H  
ATOM   4022 1HD1 LEU A 266      -8.211 -48.366   5.157  1.00  0.91           H  
ATOM   4023 2HD1 LEU A 266      -6.763 -47.664   4.395  1.00  0.91           H  
ATOM   4024 3HD1 LEU A 266      -7.976 -46.604   5.126  1.00  0.91           H  
ATOM   4025 1HD2 LEU A 266     -10.434 -48.062   4.091  1.00  0.91           H  
ATOM   4026 2HD2 LEU A 266     -10.182 -46.307   4.074  1.00  0.91           H  
ATOM   4027 3HD2 LEU A 266     -10.529 -47.163   2.570  1.00  0.91           H  
ATOM   4028  N   LEU A 267      -6.736 -44.717   0.065  1.00  0.89           N  
ATOM   4029  CA  LEU A 267      -6.376 -43.433  -0.525  1.00  0.89           C  
ATOM   4030  C   LEU A 267      -7.220 -43.199  -1.781  1.00  0.89           C  
ATOM   4031  O   LEU A 267      -7.737 -42.102  -1.998  1.00  0.89           O  
ATOM   4032  CB  LEU A 267      -4.908 -43.374  -0.922  1.00  0.89           C  
ATOM   4033  CG  LEU A 267      -3.887 -43.358   0.148  1.00  0.89           C  
ATOM   4034  CD1 LEU A 267      -2.524 -43.461  -0.539  1.00  0.89           C  
ATOM   4035  CD2 LEU A 267      -4.027 -42.078   0.977  1.00  0.89           C  
ATOM   4036  H   LEU A 267      -6.076 -45.498   0.149  1.00  0.89           H  
ATOM   4037  HA  LEU A 267      -6.587 -42.651   0.192  1.00  0.89           H  
ATOM   4038 1HB  LEU A 267      -4.693 -44.226  -1.552  1.00  0.89           H  
ATOM   4039 2HB  LEU A 267      -4.743 -42.489  -1.511  1.00  0.89           H  
ATOM   4040  HG  LEU A 267      -4.012 -44.222   0.798  1.00  0.89           H  
ATOM   4041 1HD1 LEU A 267      -1.728 -43.448   0.181  1.00  0.89           H  
ATOM   4042 2HD1 LEU A 267      -2.479 -44.383  -1.113  1.00  0.89           H  
ATOM   4043 3HD1 LEU A 267      -2.403 -42.626  -1.199  1.00  0.89           H  
ATOM   4044 1HD2 LEU A 267      -3.268 -42.055   1.751  1.00  0.89           H  
ATOM   4045 2HD2 LEU A 267      -3.907 -41.209   0.331  1.00  0.89           H  
ATOM   4046 3HD2 LEU A 267      -5.006 -42.062   1.440  1.00  0.89           H  
ATOM   4047  N   THR A 268      -7.424 -44.258  -2.570  1.00  0.87           N  
ATOM   4048  CA  THR A 268      -8.235 -44.161  -3.786  1.00  0.87           C  
ATOM   4049  C   THR A 268      -9.673 -43.737  -3.454  1.00  0.87           C  
ATOM   4050  O   THR A 268     -10.273 -42.955  -4.191  1.00  0.87           O  
ATOM   4051  CB  THR A 268      -8.206 -45.465  -4.621  1.00  0.87           C  
ATOM   4052  OG1 THR A 268      -6.878 -45.714  -5.137  1.00  0.87           O  
ATOM   4053  CG2 THR A 268      -9.162 -45.416  -5.710  1.00  0.87           C  
ATOM   4054  H   THR A 268      -6.965 -45.138  -2.326  1.00  0.87           H  
ATOM   4055  HA  THR A 268      -7.812 -43.376  -4.397  1.00  0.87           H  
ATOM   4056  HB  THR A 268      -8.479 -46.283  -3.988  1.00  0.87           H  
ATOM   4057  HG1 THR A 268      -6.771 -45.341  -6.070  1.00  0.87           H  
ATOM   4058 1HG2 THR A 268      -9.131 -46.355  -6.261  1.00  0.87           H  
ATOM   4059 2HG2 THR A 268     -10.140 -45.266  -5.287  1.00  0.87           H  
ATOM   4060 3HG2 THR A 268      -8.924 -44.610  -6.366  1.00  0.87           H  
ATOM   4061  N   ILE A 269     -10.219 -44.264  -2.359  1.00  0.85           N  
ATOM   4062  CA  ILE A 269     -11.556 -43.907  -1.886  1.00  0.85           C  
ATOM   4063  C   ILE A 269     -11.616 -42.418  -1.531  1.00  0.85           C  
ATOM   4064  O   ILE A 269     -12.563 -41.729  -1.941  1.00  0.85           O  
ATOM   4065  CB  ILE A 269     -11.964 -44.783  -0.684  1.00  0.85           C  
ATOM   4066  CG1 ILE A 269     -12.188 -46.232  -1.191  1.00  0.85           C  
ATOM   4067  CG2 ILE A 269     -13.204 -44.209   0.051  1.00  0.85           C  
ATOM   4068  CD1 ILE A 269     -12.301 -47.266  -0.108  1.00  0.85           C  
ATOM   4069  H   ILE A 269      -9.671 -44.943  -1.840  1.00  0.85           H  
ATOM   4070  HA  ILE A 269     -12.264 -44.092  -2.686  1.00  0.85           H  
ATOM   4071  HB  ILE A 269     -11.141 -44.817   0.016  1.00  0.85           H  
ATOM   4072 1HG1 ILE A 269     -13.104 -46.251  -1.777  1.00  0.85           H  
ATOM   4073 2HG1 ILE A 269     -11.357 -46.506  -1.841  1.00  0.85           H  
ATOM   4074 1HG2 ILE A 269     -13.446 -44.838   0.901  1.00  0.85           H  
ATOM   4075 2HG2 ILE A 269     -12.985 -43.200   0.405  1.00  0.85           H  
ATOM   4076 3HG2 ILE A 269     -14.055 -44.174  -0.630  1.00  0.85           H  
ATOM   4077 1HD1 ILE A 269     -12.461 -48.247  -0.555  1.00  0.85           H  
ATOM   4078 2HD1 ILE A 269     -11.398 -47.287   0.468  1.00  0.85           H  
ATOM   4079 3HD1 ILE A 269     -13.132 -47.018   0.526  1.00  0.85           H  
ATOM   4080  N   LEU A 270     -10.573 -41.889  -0.854  1.00  0.83           N  
ATOM   4081  CA  LEU A 270     -10.552 -40.456  -0.539  1.00  0.83           C  
ATOM   4082  C   LEU A 270     -10.647 -39.720  -1.863  1.00  0.83           C  
ATOM   4083  O   LEU A 270     -11.418 -38.766  -2.021  1.00  0.83           O  
ATOM   4084  CB  LEU A 270      -9.180 -40.002   0.055  1.00  0.83           C  
ATOM   4085  CG  LEU A 270      -8.752 -40.461   1.444  1.00  0.83           C  
ATOM   4086  CD1 LEU A 270      -7.289 -40.093   1.680  1.00  0.83           C  
ATOM   4087  CD2 LEU A 270      -9.547 -39.764   2.426  1.00  0.83           C  
ATOM   4088  H   LEU A 270      -9.819 -42.502  -0.532  1.00  0.83           H  
ATOM   4089  HA  LEU A 270     -11.391 -40.195   0.107  1.00  0.83           H  
ATOM   4090 1HB  LEU A 270      -8.395 -40.286  -0.624  1.00  0.83           H  
ATOM   4091 2HB  LEU A 270      -9.194 -38.915   0.088  1.00  0.83           H  
ATOM   4092  HG  LEU A 270      -8.875 -41.542   1.524  1.00  0.83           H  
ATOM   4093 1HD1 LEU A 270      -6.980 -40.417   2.674  1.00  0.83           H  
ATOM   4094 2HD1 LEU A 270      -6.675 -40.568   0.936  1.00  0.83           H  
ATOM   4095 3HD1 LEU A 270      -7.170 -39.013   1.599  1.00  0.83           H  
ATOM   4096 1HD2 LEU A 270      -9.259 -40.066   3.431  1.00  0.83           H  
ATOM   4097 2HD2 LEU A 270      -9.382 -38.727   2.301  1.00  0.83           H  
ATOM   4098 3HD2 LEU A 270     -10.569 -39.984   2.241  1.00  0.83           H  
ATOM   4099  N   GLY A 271      -9.880 -40.232  -2.828  1.00  0.81           N  
ATOM   4100  CA  GLY A 271      -9.775 -39.713  -4.170  1.00  0.81           C  
ATOM   4101  C   GLY A 271     -11.099 -39.654  -4.913  1.00  0.81           C  
ATOM   4102  O   GLY A 271     -11.500 -38.580  -5.342  1.00  0.81           O  
ATOM   4103  H   GLY A 271      -9.288 -41.027  -2.587  1.00  0.81           H  
ATOM   4104 1HA  GLY A 271      -9.323 -38.724  -4.138  1.00  0.81           H  
ATOM   4105 2HA  GLY A 271      -9.087 -40.347  -4.722  1.00  0.81           H  
ATOM   4106  N   PHE A 272     -11.803 -40.775  -5.040  1.00  0.79           N  
ATOM   4107  CA  PHE A 272     -13.031 -40.758  -5.826  1.00  0.79           C  
ATOM   4108  C   PHE A 272     -14.055 -39.802  -5.289  1.00  0.79           C  
ATOM   4109  O   PHE A 272     -14.697 -39.066  -6.045  1.00  0.79           O  
ATOM   4110  CB  PHE A 272     -13.642 -42.151  -5.932  1.00  0.79           C  
ATOM   4111  CG  PHE A 272     -13.049 -42.972  -7.020  1.00  0.79           C  
ATOM   4112  CD1 PHE A 272     -12.313 -44.090  -6.755  1.00  0.79           C  
ATOM   4113  CD2 PHE A 272     -13.250 -42.609  -8.334  1.00  0.79           C  
ATOM   4114  CE1 PHE A 272     -11.774 -44.837  -7.796  1.00  0.79           C  
ATOM   4115  CE2 PHE A 272     -12.715 -43.335  -9.368  1.00  0.79           C  
ATOM   4116  CZ  PHE A 272     -11.971 -44.454  -9.097  1.00  0.79           C  
ATOM   4117  H   PHE A 272     -11.439 -41.637  -4.637  1.00  0.79           H  
ATOM   4118  HA  PHE A 272     -12.770 -40.441  -6.826  1.00  0.79           H  
ATOM   4119 1HB  PHE A 272     -13.491 -42.678  -4.986  1.00  0.79           H  
ATOM   4120 2HB  PHE A 272     -14.710 -42.069  -6.102  1.00  0.79           H  
ATOM   4121  HD1 PHE A 272     -12.158 -44.383  -5.720  1.00  0.79           H  
ATOM   4122  HD2 PHE A 272     -13.848 -41.729  -8.544  1.00  0.79           H  
ATOM   4123  HE1 PHE A 272     -11.193 -45.728  -7.585  1.00  0.79           H  
ATOM   4124  HE2 PHE A 272     -12.884 -43.026 -10.398  1.00  0.79           H  
ATOM   4125  HZ  PHE A 272     -11.547 -45.039  -9.912  1.00  0.79           H  
ATOM   4126  N   ILE A 273     -14.175 -39.733  -3.988  1.00  0.78           N  
ATOM   4127  CA  ILE A 273     -15.147 -38.829  -3.440  1.00  0.78           C  
ATOM   4128  C   ILE A 273     -14.747 -37.387  -3.739  1.00  0.78           C  
ATOM   4129  O   ILE A 273     -15.574 -36.564  -4.149  1.00  0.78           O  
ATOM   4130  CB  ILE A 273     -15.257 -39.081  -1.964  1.00  0.78           C  
ATOM   4131  CG1 ILE A 273     -15.755 -40.497  -1.727  1.00  0.78           C  
ATOM   4132  CG2 ILE A 273     -16.131 -38.123  -1.358  1.00  0.78           C  
ATOM   4133  CD1 ILE A 273     -17.111 -40.784  -2.298  1.00  0.78           C  
ATOM   4134  H   ILE A 273     -13.608 -40.329  -3.373  1.00  0.78           H  
ATOM   4135  HA  ILE A 273     -16.112 -39.026  -3.912  1.00  0.78           H  
ATOM   4136  HB  ILE A 273     -14.260 -39.003  -1.514  1.00  0.78           H  
ATOM   4137 1HG1 ILE A 273     -15.042 -41.193  -2.160  1.00  0.78           H  
ATOM   4138 2HG1 ILE A 273     -15.797 -40.664  -0.692  1.00  0.78           H  
ATOM   4139 1HG2 ILE A 273     -16.151 -38.350  -0.310  1.00  0.78           H  
ATOM   4140 2HG2 ILE A 273     -15.739 -37.132  -1.529  1.00  0.78           H  
ATOM   4141 3HG2 ILE A 273     -17.130 -38.200  -1.784  1.00  0.78           H  
ATOM   4142 1HD1 ILE A 273     -17.387 -41.816  -2.075  1.00  0.78           H  
ATOM   4143 2HD1 ILE A 273     -17.845 -40.108  -1.854  1.00  0.78           H  
ATOM   4144 3HD1 ILE A 273     -17.089 -40.639  -3.377  1.00  0.78           H  
ATOM   4145  N   ASP A 274     -13.452 -37.108  -3.568  1.00  0.77           N  
ATOM   4146  CA  ASP A 274     -12.850 -35.815  -3.836  1.00  0.77           C  
ATOM   4147  C   ASP A 274     -12.963 -35.427  -5.331  1.00  0.77           C  
ATOM   4148  O   ASP A 274     -13.107 -34.240  -5.657  1.00  0.77           O  
ATOM   4149  CB  ASP A 274     -11.403 -35.863  -3.310  1.00  0.77           C  
ATOM   4150  CG  ASP A 274     -10.630 -34.576  -3.314  1.00  0.77           C  
ATOM   4151  OD1 ASP A 274     -11.051 -33.690  -2.665  1.00  0.77           O  
ATOM   4152  OD2 ASP A 274      -9.583 -34.472  -3.931  1.00  0.77           O  
ATOM   4153  H   ASP A 274     -12.827 -37.835  -3.215  1.00  0.77           H  
ATOM   4154  HA  ASP A 274     -13.384 -35.070  -3.250  1.00  0.77           H  
ATOM   4155 1HB  ASP A 274     -11.437 -36.208  -2.279  1.00  0.77           H  
ATOM   4156 2HB  ASP A 274     -10.868 -36.612  -3.848  1.00  0.77           H  
ATOM   4157  N   ILE A 275     -12.949 -36.419  -6.253  1.00  0.77           N  
ATOM   4158  CA  ILE A 275     -13.039 -36.117  -7.689  1.00  0.77           C  
ATOM   4159  C   ILE A 275     -14.313 -35.405  -7.991  1.00  0.77           C  
ATOM   4160  O   ILE A 275     -14.330 -34.442  -8.749  1.00  0.77           O  
ATOM   4161  CB  ILE A 275     -13.072 -37.348  -8.643  1.00  0.77           C  
ATOM   4162  CG1 ILE A 275     -11.785 -38.100  -8.670  1.00  0.77           C  
ATOM   4163  CG2 ILE A 275     -13.434 -36.892 -10.053  1.00  0.77           C  
ATOM   4164  CD1 ILE A 275     -11.873 -39.389  -9.401  1.00  0.77           C  
ATOM   4165  H   ILE A 275     -12.814 -37.379  -5.940  1.00  0.77           H  
ATOM   4166  HA  ILE A 275     -12.220 -35.465  -7.971  1.00  0.77           H  
ATOM   4167  HB  ILE A 275     -13.836 -38.041  -8.290  1.00  0.77           H  
ATOM   4168 1HG1 ILE A 275     -11.009 -37.482  -9.094  1.00  0.77           H  
ATOM   4169 2HG1 ILE A 275     -11.530 -38.347  -7.689  1.00  0.77           H  
ATOM   4170 1HG2 ILE A 275     -13.492 -37.760 -10.707  1.00  0.77           H  
ATOM   4171 2HG2 ILE A 275     -14.397 -36.387 -10.043  1.00  0.77           H  
ATOM   4172 3HG2 ILE A 275     -12.668 -36.211 -10.419  1.00  0.77           H  
ATOM   4173 1HD1 ILE A 275     -10.920 -39.908  -9.351  1.00  0.77           H  
ATOM   4174 2HD1 ILE A 275     -12.624 -39.979  -8.956  1.00  0.77           H  
ATOM   4175 3HD1 ILE A 275     -12.135 -39.204 -10.435  1.00  0.77           H  
ATOM   4176  N   PHE A 276     -15.398 -35.897  -7.423  1.00  0.78           N  
ATOM   4177  CA  PHE A 276     -16.678 -35.300  -7.726  1.00  0.78           C  
ATOM   4178  C   PHE A 276     -16.975 -34.078  -6.854  1.00  0.78           C  
ATOM   4179  O   PHE A 276     -17.545 -33.092  -7.337  1.00  0.78           O  
ATOM   4180  CB  PHE A 276     -17.730 -36.383  -7.614  1.00  0.78           C  
ATOM   4181  CG  PHE A 276     -17.417 -37.434  -8.639  1.00  0.78           C  
ATOM   4182  CD1 PHE A 276     -16.863 -38.634  -8.241  1.00  0.78           C  
ATOM   4183  CD2 PHE A 276     -17.601 -37.206  -9.989  1.00  0.78           C  
ATOM   4184  CE1 PHE A 276     -16.502 -39.597  -9.156  1.00  0.78           C  
ATOM   4185  CE2 PHE A 276     -17.246 -38.169 -10.919  1.00  0.78           C  
ATOM   4186  CZ  PHE A 276     -16.692 -39.367 -10.500  1.00  0.78           C  
ATOM   4187  H   PHE A 276     -15.312 -36.712  -6.806  1.00  0.78           H  
ATOM   4188  HA  PHE A 276     -16.657 -34.967  -8.763  1.00  0.78           H  
ATOM   4189 1HB  PHE A 276     -17.709 -36.832  -6.619  1.00  0.78           H  
ATOM   4190 2HB  PHE A 276     -18.721 -35.980  -7.801  1.00  0.78           H  
ATOM   4191  HD1 PHE A 276     -16.711 -38.806  -7.181  1.00  0.78           H  
ATOM   4192  HD2 PHE A 276     -18.022 -36.256 -10.319  1.00  0.78           H  
ATOM   4193  HE1 PHE A 276     -16.063 -40.533  -8.814  1.00  0.78           H  
ATOM   4194  HE2 PHE A 276     -17.393 -37.980 -11.982  1.00  0.78           H  
ATOM   4195  HZ  PHE A 276     -16.408 -40.122 -11.230  1.00  0.78           H  
ATOM   4196  N   ALA A 277     -16.556 -34.118  -5.581  1.00  0.79           N  
ATOM   4197  CA  ALA A 277     -16.819 -33.008  -4.669  1.00  0.79           C  
ATOM   4198  C   ALA A 277     -16.200 -31.704  -5.161  1.00  0.79           C  
ATOM   4199  O   ALA A 277     -16.795 -30.637  -5.014  1.00  0.79           O  
ATOM   4200  CB  ALA A 277     -16.288 -33.331  -3.293  1.00  0.79           C  
ATOM   4201  H   ALA A 277     -16.079 -34.946  -5.217  1.00  0.79           H  
ATOM   4202  HA  ALA A 277     -17.898 -32.872  -4.612  1.00  0.79           H  
ATOM   4203 1HB  ALA A 277     -16.516 -32.512  -2.612  1.00  0.79           H  
ATOM   4204 2HB  ALA A 277     -16.753 -34.245  -2.936  1.00  0.79           H  
ATOM   4205 3HB  ALA A 277     -15.212 -33.471  -3.338  1.00  0.79           H  
ATOM   4206  N   ARG A 278     -15.015 -31.777  -5.764  1.00  0.80           N  
ATOM   4207  CA  ARG A 278     -14.344 -30.576  -6.248  1.00  0.80           C  
ATOM   4208  C   ARG A 278     -15.154 -29.773  -7.289  1.00  0.80           C  
ATOM   4209  O   ARG A 278     -15.561 -28.650  -6.980  1.00  0.80           O  
ATOM   4210  CB  ARG A 278     -12.942 -30.917  -6.726  1.00  0.80           C  
ATOM   4211  CG  ARG A 278     -11.978 -31.187  -5.622  1.00  0.80           C  
ATOM   4212  CD  ARG A 278     -10.710 -31.570  -6.140  1.00  0.80           C  
ATOM   4213  NE  ARG A 278      -9.774 -31.968  -5.132  1.00  0.80           N  
ATOM   4214  CZ  ARG A 278      -8.914 -31.210  -4.466  1.00  0.80           C  
ATOM   4215  NH1 ARG A 278      -8.807 -29.927  -4.666  1.00  0.80           N  
ATOM   4216  NH2 ARG A 278      -8.161 -31.819  -3.604  1.00  0.80           N  
ATOM   4217  H   ARG A 278     -14.541 -32.680  -5.850  1.00  0.80           H  
ATOM   4218  HA  ARG A 278     -14.206 -29.924  -5.384  1.00  0.80           H  
ATOM   4219 1HB  ARG A 278     -12.935 -31.851  -7.270  1.00  0.80           H  
ATOM   4220 2HB  ARG A 278     -12.539 -30.132  -7.373  1.00  0.80           H  
ATOM   4221 1HG  ARG A 278     -11.846 -30.291  -5.025  1.00  0.80           H  
ATOM   4222 2HG  ARG A 278     -12.346 -31.994  -5.006  1.00  0.80           H  
ATOM   4223 1HD  ARG A 278     -10.855 -32.408  -6.796  1.00  0.80           H  
ATOM   4224 2HD  ARG A 278     -10.300 -30.750  -6.676  1.00  0.80           H  
ATOM   4225  HE  ARG A 278      -9.762 -32.957  -4.866  1.00  0.80           H  
ATOM   4226 1HH1 ARG A 278      -9.402 -29.478  -5.345  1.00  0.80           H  
ATOM   4227 2HH1 ARG A 278      -8.119 -29.399  -4.152  1.00  0.80           H  
ATOM   4228 1HH2 ARG A 278      -8.309 -32.841  -3.518  1.00  0.80           H  
ATOM   4229 2HH2 ARG A 278      -7.475 -31.314  -3.072  1.00  0.80           H  
ATOM   4230  N   PRO A 279     -15.391 -30.241  -8.535  1.00  0.81           N  
ATOM   4231  CA  PRO A 279     -16.155 -29.507  -9.517  1.00  0.81           C  
ATOM   4232  C   PRO A 279     -17.591 -29.295  -9.075  1.00  0.81           C  
ATOM   4233  O   PRO A 279     -18.215 -28.313  -9.483  1.00  0.81           O  
ATOM   4234  CB  PRO A 279     -16.078 -30.403 -10.751  1.00  0.81           C  
ATOM   4235  CG  PRO A 279     -15.782 -31.773 -10.207  1.00  0.81           C  
ATOM   4236  CD  PRO A 279     -14.933 -31.529  -8.993  1.00  0.81           C  
ATOM   4237  HA  PRO A 279     -15.667 -28.544  -9.710  1.00  0.81           H  
ATOM   4238 1HB  PRO A 279     -17.024 -30.362 -11.307  1.00  0.81           H  
ATOM   4239 2HB  PRO A 279     -15.297 -30.027 -11.413  1.00  0.81           H  
ATOM   4240 1HG  PRO A 279     -16.714 -32.304  -9.956  1.00  0.81           H  
ATOM   4241 2HG  PRO A 279     -15.261 -32.384 -10.959  1.00  0.81           H  
ATOM   4242 1HD  PRO A 279     -15.140 -32.289  -8.268  1.00  0.81           H  
ATOM   4243 2HD  PRO A 279     -13.891 -31.488  -9.286  1.00  0.81           H  
ATOM   4244  N   ALA A 280     -18.125 -30.157  -8.192  1.00  0.82           N  
ATOM   4245  CA  ALA A 280     -19.475 -29.902  -7.730  1.00  0.82           C  
ATOM   4246  C   ALA A 280     -19.476 -28.620  -6.919  1.00  0.82           C  
ATOM   4247  O   ALA A 280     -20.319 -27.740  -7.111  1.00  0.82           O  
ATOM   4248  CB  ALA A 280     -19.983 -31.056  -6.895  1.00  0.82           C  
ATOM   4249  H   ALA A 280     -17.646 -30.997  -7.858  1.00  0.82           H  
ATOM   4250  HA  ALA A 280     -20.120 -29.765  -8.596  1.00  0.82           H  
ATOM   4251 1HB  ALA A 280     -20.997 -30.847  -6.560  1.00  0.82           H  
ATOM   4252 2HB  ALA A 280     -19.974 -31.967  -7.493  1.00  0.82           H  
ATOM   4253 3HB  ALA A 280     -19.333 -31.186  -6.031  1.00  0.82           H  
ATOM   4254  N   ALA A 281     -18.490 -28.496  -6.026  1.00  0.83           N  
ATOM   4255  CA  ALA A 281     -18.349 -27.318  -5.199  1.00  0.83           C  
ATOM   4256  C   ALA A 281     -18.081 -26.097  -6.046  1.00  0.83           C  
ATOM   4257  O   ALA A 281     -18.594 -25.019  -5.764  1.00  0.83           O  
ATOM   4258  CB  ALA A 281     -17.245 -27.522  -4.210  1.00  0.83           C  
ATOM   4259  H   ALA A 281     -17.817 -29.253  -5.896  1.00  0.83           H  
ATOM   4260  HA  ALA A 281     -19.285 -27.167  -4.664  1.00  0.83           H  
ATOM   4261 1HB  ALA A 281     -17.168 -26.667  -3.563  1.00  0.83           H  
ATOM   4262 2HB  ALA A 281     -17.473 -28.392  -3.630  1.00  0.83           H  
ATOM   4263 3HB  ALA A 281     -16.304 -27.676  -4.736  1.00  0.83           H  
ATOM   4264  N   GLY A 282     -17.291 -26.271  -7.107  1.00  0.84           N  
ATOM   4265  CA  GLY A 282     -16.975 -25.192  -8.034  1.00  0.84           C  
ATOM   4266  C   GLY A 282     -18.268 -24.641  -8.625  1.00  0.84           C  
ATOM   4267  O   GLY A 282     -18.550 -23.435  -8.568  1.00  0.84           O  
ATOM   4268  H   GLY A 282     -16.873 -27.189  -7.258  1.00  0.84           H  
ATOM   4269 1HA  GLY A 282     -16.421 -24.408  -7.520  1.00  0.84           H  
ATOM   4270 2HA  GLY A 282     -16.342 -25.582  -8.829  1.00  0.84           H  
ATOM   4271  N   PHE A 283     -19.078 -25.548  -9.167  1.00  0.87           N  
ATOM   4272  CA  PHE A 283     -20.353 -25.183  -9.754  1.00  0.87           C  
ATOM   4273  C   PHE A 283     -21.199 -24.433  -8.756  1.00  0.87           C  
ATOM   4274  O   PHE A 283     -21.661 -23.339  -9.048  1.00  0.87           O  
ATOM   4275  CB  PHE A 283     -21.098 -26.432 -10.219  1.00  0.87           C  
ATOM   4276  CG  PHE A 283     -22.492 -26.185 -10.730  1.00  0.87           C  
ATOM   4277  CD1 PHE A 283     -22.717 -25.746 -12.019  1.00  0.87           C  
ATOM   4278  CD2 PHE A 283     -23.588 -26.403  -9.903  1.00  0.87           C  
ATOM   4279  CE1 PHE A 283     -23.998 -25.541 -12.483  1.00  0.87           C  
ATOM   4280  CE2 PHE A 283     -24.870 -26.195 -10.355  1.00  0.87           C  
ATOM   4281  CZ  PHE A 283     -25.079 -25.768 -11.650  1.00  0.87           C  
ATOM   4282  H   PHE A 283     -18.790 -26.527  -9.179  1.00  0.87           H  
ATOM   4283  HA  PHE A 283     -20.185 -24.527 -10.604  1.00  0.87           H  
ATOM   4284 1HB  PHE A 283     -20.525 -26.913 -11.008  1.00  0.87           H  
ATOM   4285 2HB  PHE A 283     -21.162 -27.139  -9.397  1.00  0.87           H  
ATOM   4286  HD1 PHE A 283     -21.876 -25.567 -12.669  1.00  0.87           H  
ATOM   4287  HD2 PHE A 283     -23.419 -26.745  -8.882  1.00  0.87           H  
ATOM   4288  HE1 PHE A 283     -24.157 -25.198 -13.504  1.00  0.87           H  
ATOM   4289  HE2 PHE A 283     -25.717 -26.372  -9.694  1.00  0.87           H  
ATOM   4290  HZ  PHE A 283     -26.092 -25.605 -12.014  1.00  0.87           H  
ATOM   4291  N   VAL A 284     -21.368 -24.985  -7.561  1.00  0.93           N  
ATOM   4292  CA  VAL A 284     -22.206 -24.338  -6.567  1.00  0.93           C  
ATOM   4293  C   VAL A 284     -21.677 -22.987  -6.113  1.00  0.93           C  
ATOM   4294  O   VAL A 284     -22.445 -22.045  -5.996  1.00  0.93           O  
ATOM   4295  CB  VAL A 284     -22.378 -25.235  -5.345  1.00  0.93           C  
ATOM   4296  CG1 VAL A 284     -23.091 -24.455  -4.244  1.00  0.93           C  
ATOM   4297  CG2 VAL A 284     -23.175 -26.473  -5.751  1.00  0.93           C  
ATOM   4298  H   VAL A 284     -20.933 -25.885  -7.352  1.00  0.93           H  
ATOM   4299  HA  VAL A 284     -23.187 -24.184  -7.015  1.00  0.93           H  
ATOM   4300  HB  VAL A 284     -21.395 -25.532  -4.971  1.00  0.93           H  
ATOM   4301 1HG1 VAL A 284     -23.207 -25.087  -3.367  1.00  0.93           H  
ATOM   4302 2HG1 VAL A 284     -22.497 -23.580  -3.986  1.00  0.93           H  
ATOM   4303 3HG1 VAL A 284     -24.071 -24.138  -4.598  1.00  0.93           H  
ATOM   4304 1HG2 VAL A 284     -23.299 -27.127  -4.890  1.00  0.93           H  
ATOM   4305 2HG2 VAL A 284     -24.152 -26.172  -6.126  1.00  0.93           H  
ATOM   4306 3HG2 VAL A 284     -22.638 -27.005  -6.533  1.00  0.93           H  
ATOM   4307  N   ALA A 285     -20.368 -22.897  -5.868  1.00  1.04           N  
ATOM   4308  CA  ALA A 285     -19.695 -21.682  -5.412  1.00  1.04           C  
ATOM   4309  C   ALA A 285     -19.869 -20.528  -6.382  1.00  1.04           C  
ATOM   4310  O   ALA A 285     -19.852 -19.368  -5.980  1.00  1.04           O  
ATOM   4311  CB  ALA A 285     -18.226 -21.947  -5.216  1.00  1.04           C  
ATOM   4312  H   ALA A 285     -19.795 -23.722  -5.995  1.00  1.04           H  
ATOM   4313  HA  ALA A 285     -20.119 -21.397  -4.459  1.00  1.04           H  
ATOM   4314 1HB  ALA A 285     -17.734 -21.051  -4.846  1.00  1.04           H  
ATOM   4315 2HB  ALA A 285     -18.127 -22.740  -4.500  1.00  1.04           H  
ATOM   4316 3HB  ALA A 285     -17.780 -22.247  -6.167  1.00  1.04           H  
ATOM   4317  N   GLY A 286     -19.999 -20.840  -7.659  1.00  1.18           N  
ATOM   4318  CA  GLY A 286     -20.173 -19.838  -8.689  1.00  1.18           C  
ATOM   4319  C   GLY A 286     -21.649 -19.476  -8.880  1.00  1.18           C  
ATOM   4320  O   GLY A 286     -22.345 -18.976  -7.972  1.00  1.18           O  
ATOM   4321  H   GLY A 286     -19.951 -21.823  -7.938  1.00  1.18           H  
ATOM   4322 1HA  GLY A 286     -19.596 -18.954  -8.435  1.00  1.18           H  
ATOM   4323 2HA  GLY A 286     -19.774 -20.225  -9.625  1.00  1.18           H  
ATOM   4324  N   LEU A 287     -22.098 -19.623 -10.121  1.00  1.36           N  
ATOM   4325  CA  LEU A 287     -23.461 -19.321 -10.540  1.00  1.36           C  
ATOM   4326  C   LEU A 287     -23.759 -17.825 -10.472  1.00  1.36           C  
ATOM   4327  O   LEU A 287     -23.600 -17.095 -11.452  1.00  1.36           O  
ATOM   4328  CB  LEU A 287     -24.461 -20.106  -9.645  1.00  1.36           C  
ATOM   4329  CG  LEU A 287     -24.318 -21.600  -9.730  1.00  1.36           C  
ATOM   4330  CD1 LEU A 287     -25.193 -22.278  -8.685  1.00  1.36           C  
ATOM   4331  CD2 LEU A 287     -24.659 -22.059 -11.111  1.00  1.36           C  
ATOM   4332  H   LEU A 287     -21.466 -20.014 -10.804  1.00  1.36           H  
ATOM   4333  HA  LEU A 287     -23.584 -19.650 -11.568  1.00  1.36           H  
ATOM   4334 1HB  LEU A 287     -24.391 -19.843  -8.609  1.00  1.36           H  
ATOM   4335 2HB  LEU A 287     -25.468 -19.865  -9.982  1.00  1.36           H  
ATOM   4336  HG  LEU A 287     -23.317 -21.850  -9.520  1.00  1.36           H  
ATOM   4337 1HD1 LEU A 287     -25.053 -23.359  -8.747  1.00  1.36           H  
ATOM   4338 2HD1 LEU A 287     -24.896 -21.929  -7.688  1.00  1.36           H  
ATOM   4339 3HD1 LEU A 287     -26.231 -22.031  -8.869  1.00  1.36           H  
ATOM   4340 1HD2 LEU A 287     -24.524 -23.117 -11.160  1.00  1.36           H  
ATOM   4341 2HD2 LEU A 287     -25.694 -21.809 -11.339  1.00  1.36           H  
ATOM   4342 3HD2 LEU A 287     -23.998 -21.577 -11.830  1.00  1.36           H  
ATOM   4343  N   GLY A 288     -24.172 -17.376  -9.306  1.00  1.56           N  
ATOM   4344  CA  GLY A 288     -24.555 -15.990  -9.082  1.00  1.56           C  
ATOM   4345  C   GLY A 288     -25.129 -15.828  -7.690  1.00  1.56           C  
ATOM   4346  O   GLY A 288     -24.728 -14.947  -6.931  1.00  1.56           O  
ATOM   4347  H   GLY A 288     -24.161 -18.034  -8.538  1.00  1.56           H  
ATOM   4348 1HA  GLY A 288     -23.696 -15.341  -9.203  1.00  1.56           H  
ATOM   4349 2HA  GLY A 288     -25.294 -15.690  -9.824  1.00  1.56           H  
ATOM   4350  N   LYS A 289     -26.093 -16.691  -7.363  1.00  1.73           N  
ATOM   4351  CA  LYS A 289     -26.754 -16.681  -6.059  1.00  1.73           C  
ATOM   4352  C   LYS A 289     -25.814 -17.068  -4.910  1.00  1.73           C  
ATOM   4353  O   LYS A 289     -26.103 -16.779  -3.750  1.00  1.73           O  
ATOM   4354  CB  LYS A 289     -27.976 -17.606  -6.071  1.00  1.73           C  
ATOM   4355  CG  LYS A 289     -27.657 -19.089  -6.148  1.00  1.73           C  
ATOM   4356  CD  LYS A 289     -28.912 -19.948  -6.240  1.00  1.73           C  
ATOM   4357  CE  LYS A 289     -28.562 -21.436  -6.256  1.00  1.73           C  
ATOM   4358  NZ  LYS A 289     -29.776 -22.295  -6.372  1.00  1.73           N  
ATOM   4359  H   LYS A 289     -26.381 -17.372  -8.050  1.00  1.73           H  
ATOM   4360  HA  LYS A 289     -27.103 -15.665  -5.866  1.00  1.73           H  
ATOM   4361 1HB  LYS A 289     -28.555 -17.442  -5.161  1.00  1.73           H  
ATOM   4362 2HB  LYS A 289     -28.617 -17.353  -6.915  1.00  1.73           H  
ATOM   4363 1HG  LYS A 289     -26.987 -19.302  -6.985  1.00  1.73           H  
ATOM   4364 2HG  LYS A 289     -27.167 -19.355  -5.229  1.00  1.73           H  
ATOM   4365 1HD  LYS A 289     -29.554 -19.744  -5.381  1.00  1.73           H  
ATOM   4366 2HD  LYS A 289     -29.460 -19.700  -7.149  1.00  1.73           H  
ATOM   4367 1HE  LYS A 289     -27.908 -21.636  -7.099  1.00  1.73           H  
ATOM   4368 2HE  LYS A 289     -28.036 -21.687  -5.334  1.00  1.73           H  
ATOM   4369 1HZ  LYS A 289     -29.500 -23.268  -6.379  1.00  1.73           H  
ATOM   4370 2HZ  LYS A 289     -30.386 -22.124  -5.585  1.00  1.73           H  
ATOM   4371 3HZ  LYS A 289     -30.263 -22.078  -7.229  1.00  1.73           H  
ATOM   4372  N   VAL A 290     -24.699 -17.732  -5.230  1.00  1.83           N  
ATOM   4373  CA  VAL A 290     -23.758 -18.145  -4.206  1.00  1.83           C  
ATOM   4374  C   VAL A 290     -22.511 -17.286  -4.187  1.00  1.83           C  
ATOM   4375  O   VAL A 290     -22.188 -16.773  -3.131  1.00  1.83           O  
ATOM   4376  CB  VAL A 290     -23.330 -19.598  -4.356  1.00  1.83           C  
ATOM   4377  CG1 VAL A 290     -22.303 -19.904  -3.303  1.00  1.83           C  
ATOM   4378  CG2 VAL A 290     -24.518 -20.518  -4.207  1.00  1.83           C  
ATOM   4379  H   VAL A 290     -24.505 -17.945  -6.194  1.00  1.83           H  
ATOM   4380  HA  VAL A 290     -24.245 -18.049  -3.237  1.00  1.83           H  
ATOM   4381  HB  VAL A 290     -22.865 -19.742  -5.335  1.00  1.83           H  
ATOM   4382 1HG1 VAL A 290     -22.007 -20.925  -3.426  1.00  1.83           H  
ATOM   4383 2HG1 VAL A 290     -21.438 -19.249  -3.426  1.00  1.83           H  
ATOM   4384 3HG1 VAL A 290     -22.734 -19.760  -2.313  1.00  1.83           H  
ATOM   4385 1HG2 VAL A 290     -24.193 -21.547  -4.302  1.00  1.83           H  
ATOM   4386 2HG2 VAL A 290     -24.977 -20.372  -3.229  1.00  1.83           H  
ATOM   4387 3HG2 VAL A 290     -25.221 -20.303  -4.981  1.00  1.83           H  
ATOM   4388  N   ARG A 291     -21.826 -17.115  -5.331  1.00  1.83           N  
ATOM   4389  CA  ARG A 291     -20.586 -16.312  -5.478  1.00  1.83           C  
ATOM   4390  C   ARG A 291     -20.067 -15.550  -4.207  1.00  1.83           C  
ATOM   4391  O   ARG A 291     -19.080 -16.004  -3.613  1.00  1.83           O  
ATOM   4392  CB  ARG A 291     -20.703 -15.377  -6.702  1.00  1.83           C  
ATOM   4393  CG  ARG A 291     -20.681 -16.066  -8.078  1.00  1.83           C  
ATOM   4394  CD  ARG A 291     -20.794 -15.092  -9.227  1.00  1.83           C  
ATOM   4395  NE  ARG A 291     -20.953 -15.760 -10.563  1.00  1.83           N  
ATOM   4396  CZ  ARG A 291     -19.934 -16.129 -11.381  1.00  1.83           C  
ATOM   4397  NH1 ARG A 291     -18.685 -15.905 -11.020  1.00  1.83           N  
ATOM   4398  NH2 ARG A 291     -20.201 -16.702 -12.554  1.00  1.83           N  
ATOM   4399  H   ARG A 291     -22.137 -17.626  -6.160  1.00  1.83           H  
ATOM   4400  HA  ARG A 291     -19.795 -17.009  -5.747  1.00  1.83           H  
ATOM   4401 1HB  ARG A 291     -21.668 -14.901  -6.725  1.00  1.83           H  
ATOM   4402 2HB  ARG A 291     -19.934 -14.608  -6.676  1.00  1.83           H  
ATOM   4403 1HG  ARG A 291     -19.763 -16.633  -8.188  1.00  1.83           H  
ATOM   4404 2HG  ARG A 291     -21.528 -16.717  -8.133  1.00  1.83           H  
ATOM   4405 1HD  ARG A 291     -21.637 -14.431  -9.070  1.00  1.83           H  
ATOM   4406 2HD  ARG A 291     -19.885 -14.497  -9.263  1.00  1.83           H  
ATOM   4407  HE  ARG A 291     -21.914 -15.975 -10.892  1.00  1.83           H  
ATOM   4408 1HH1 ARG A 291     -18.488 -15.463 -10.133  1.00  1.83           H  
ATOM   4409 2HH1 ARG A 291     -17.921 -16.170 -11.624  1.00  1.83           H  
ATOM   4410 1HH2 ARG A 291     -21.168 -16.854 -12.833  1.00  1.83           H  
ATOM   4411 2HH2 ARG A 291     -19.443 -16.968 -13.207  1.00  1.83           H  
ATOM   4412  N   PRO A 292     -20.681 -14.430  -3.721  1.00  1.73           N  
ATOM   4413  CA  PRO A 292     -20.218 -13.638  -2.576  1.00  1.73           C  
ATOM   4414  C   PRO A 292     -20.185 -14.391  -1.241  1.00  1.73           C  
ATOM   4415  O   PRO A 292     -19.507 -13.970  -0.299  1.00  1.73           O  
ATOM   4416  CB  PRO A 292     -21.244 -12.493  -2.521  1.00  1.73           C  
ATOM   4417  CG  PRO A 292     -22.460 -13.012  -3.234  1.00  1.73           C  
ATOM   4418  CD  PRO A 292     -21.920 -13.869  -4.333  1.00  1.73           C  
ATOM   4419  HA  PRO A 292     -19.219 -13.243  -2.807  1.00  1.73           H  
ATOM   4420 1HB  PRO A 292     -21.458 -12.248  -1.469  1.00  1.73           H  
ATOM   4421 2HB  PRO A 292     -20.825 -11.590  -2.983  1.00  1.73           H  
ATOM   4422 1HG  PRO A 292     -23.082 -13.580  -2.550  1.00  1.73           H  
ATOM   4423 2HG  PRO A 292     -23.078 -12.182  -3.607  1.00  1.73           H  
ATOM   4424 1HD  PRO A 292     -22.663 -14.622  -4.588  1.00  1.73           H  
ATOM   4425 2HD  PRO A 292     -21.673 -13.220  -5.178  1.00  1.73           H  
ATOM   4426  N   TYR A 293     -20.917 -15.494  -1.158  1.00  1.57           N  
ATOM   4427  CA  TYR A 293     -21.010 -16.291   0.046  1.00  1.57           C  
ATOM   4428  C   TYR A 293     -20.121 -17.520  -0.029  1.00  1.57           C  
ATOM   4429  O   TYR A 293     -20.055 -18.297   0.930  1.00  1.57           O  
ATOM   4430  CB  TYR A 293     -22.448 -16.767   0.241  1.00  1.57           C  
ATOM   4431  CG  TYR A 293     -23.440 -15.654   0.363  1.00  1.57           C  
ATOM   4432  CD1 TYR A 293     -24.240 -15.349  -0.727  1.00  1.57           C  
ATOM   4433  CD2 TYR A 293     -23.557 -14.927   1.535  1.00  1.57           C  
ATOM   4434  CE1 TYR A 293     -25.157 -14.326  -0.649  1.00  1.57           C  
ATOM   4435  CE2 TYR A 293     -24.475 -13.900   1.616  1.00  1.57           C  
ATOM   4436  CZ  TYR A 293     -25.273 -13.598   0.529  1.00  1.57           C  
ATOM   4437  OH  TYR A 293     -26.187 -12.573   0.610  1.00  1.57           O  
ATOM   4438  H   TYR A 293     -21.437 -15.804  -1.961  1.00  1.57           H  
ATOM   4439  HA  TYR A 293     -20.695 -15.684   0.895  1.00  1.57           H  
ATOM   4440 1HB  TYR A 293     -22.739 -17.392  -0.610  1.00  1.57           H  
ATOM   4441 2HB  TYR A 293     -22.509 -17.385   1.137  1.00  1.57           H  
ATOM   4442  HD1 TYR A 293     -24.145 -15.922  -1.653  1.00  1.57           H  
ATOM   4443  HD2 TYR A 293     -22.934 -15.163   2.388  1.00  1.57           H  
ATOM   4444  HE1 TYR A 293     -25.783 -14.091  -1.511  1.00  1.57           H  
ATOM   4445  HE2 TYR A 293     -24.571 -13.328   2.539  1.00  1.57           H  
ATOM   4446  HH  TYR A 293     -26.134 -12.166   1.478  1.00  1.57           H  
ATOM   4447  N   SER A 294     -19.348 -17.659  -1.117  1.00  1.39           N  
ATOM   4448  CA  SER A 294     -18.464 -18.814  -1.295  1.00  1.39           C  
ATOM   4449  C   SER A 294     -17.429 -18.887  -0.179  1.00  1.39           C  
ATOM   4450  O   SER A 294     -16.932 -19.955   0.185  1.00  1.39           O  
ATOM   4451  CB  SER A 294     -17.785 -18.712  -2.641  1.00  1.39           C  
ATOM   4452  OG  SER A 294     -16.996 -17.559  -2.712  1.00  1.39           O  
ATOM   4453  H   SER A 294     -19.393 -16.973  -1.874  1.00  1.39           H  
ATOM   4454  HA  SER A 294     -19.071 -19.717  -1.280  1.00  1.39           H  
ATOM   4455 1HB  SER A 294     -17.155 -19.590  -2.787  1.00  1.39           H  
ATOM   4456 2HB  SER A 294     -18.532 -18.702  -3.441  1.00  1.39           H  
ATOM   4457  HG  SER A 294     -17.603 -16.856  -3.049  1.00  1.39           H  
ATOM   4458  N   VAL A 295     -17.185 -17.739   0.418  1.00  1.23           N  
ATOM   4459  CA  VAL A 295     -16.270 -17.542   1.510  1.00  1.23           C  
ATOM   4460  C   VAL A 295     -16.766 -18.331   2.737  1.00  1.23           C  
ATOM   4461  O   VAL A 295     -15.978 -18.926   3.495  1.00  1.23           O  
ATOM   4462  CB  VAL A 295     -16.189 -16.038   1.778  1.00  1.23           C  
ATOM   4463  CG1 VAL A 295     -15.372 -15.804   2.936  1.00  1.23           C  
ATOM   4464  CG2 VAL A 295     -15.684 -15.313   0.527  1.00  1.23           C  
ATOM   4465  H   VAL A 295     -17.660 -16.929   0.046  1.00  1.23           H  
ATOM   4466  HA  VAL A 295     -15.289 -17.914   1.242  1.00  1.23           H  
ATOM   4467  HB  VAL A 295     -17.189 -15.663   2.012  1.00  1.23           H  
ATOM   4468 1HG1 VAL A 295     -15.315 -14.745   3.158  1.00  1.23           H  
ATOM   4469 2HG1 VAL A 295     -15.837 -16.329   3.753  1.00  1.23           H  
ATOM   4470 3HG1 VAL A 295     -14.365 -16.185   2.760  1.00  1.23           H  
ATOM   4471 1HG2 VAL A 295     -15.654 -14.240   0.720  1.00  1.23           H  
ATOM   4472 2HG2 VAL A 295     -14.707 -15.644   0.258  1.00  1.23           H  
ATOM   4473 3HG2 VAL A 295     -16.368 -15.514  -0.303  1.00  1.23           H  
ATOM   4474  N   TYR A 296     -18.087 -18.304   2.952  1.00  1.11           N  
ATOM   4475  CA  TYR A 296     -18.678 -18.997   4.079  1.00  1.11           C  
ATOM   4476  C   TYR A 296     -18.821 -20.474   3.750  1.00  1.11           C  
ATOM   4477  O   TYR A 296     -18.604 -21.321   4.616  1.00  1.11           O  
ATOM   4478  CB  TYR A 296     -20.050 -18.435   4.419  1.00  1.11           C  
ATOM   4479  CG  TYR A 296     -20.080 -17.030   4.940  1.00  1.11           C  
ATOM   4480  CD1 TYR A 296     -20.691 -16.064   4.172  1.00  1.11           C  
ATOM   4481  CD2 TYR A 296     -19.537 -16.702   6.185  1.00  1.11           C  
ATOM   4482  CE1 TYR A 296     -20.789 -14.774   4.625  1.00  1.11           C  
ATOM   4483  CE2 TYR A 296     -19.633 -15.397   6.646  1.00  1.11           C  
ATOM   4484  CZ  TYR A 296     -20.269 -14.439   5.864  1.00  1.11           C  
ATOM   4485  OH  TYR A 296     -20.404 -13.154   6.305  1.00  1.11           O  
ATOM   4486  H   TYR A 296     -18.703 -17.855   2.282  1.00  1.11           H  
ATOM   4487  HA  TYR A 296     -18.023 -18.897   4.943  1.00  1.11           H  
ATOM   4488 1HB  TYR A 296     -20.677 -18.472   3.525  1.00  1.11           H  
ATOM   4489 2HB  TYR A 296     -20.518 -19.074   5.158  1.00  1.11           H  
ATOM   4490  HD1 TYR A 296     -21.110 -16.336   3.206  1.00  1.11           H  
ATOM   4491  HD2 TYR A 296     -19.053 -17.466   6.795  1.00  1.11           H  
ATOM   4492  HE1 TYR A 296     -21.286 -14.019   4.014  1.00  1.11           H  
ATOM   4493  HE2 TYR A 296     -19.222 -15.129   7.621  1.00  1.11           H  
ATOM   4494  HH  TYR A 296     -20.756 -12.610   5.596  1.00  1.11           H  
ATOM   4495  N   LEU A 297     -19.146 -20.799   2.484  1.00  1.01           N  
ATOM   4496  CA  LEU A 297     -19.315 -22.212   2.117  1.00  1.01           C  
ATOM   4497  C   LEU A 297     -18.018 -22.947   2.405  1.00  1.01           C  
ATOM   4498  O   LEU A 297     -18.007 -24.052   2.960  1.00  1.01           O  
ATOM   4499  CB  LEU A 297     -19.598 -22.379   0.616  1.00  1.01           C  
ATOM   4500  CG  LEU A 297     -21.046 -22.372   0.125  1.00  1.01           C  
ATOM   4501  CD1 LEU A 297     -21.706 -21.029   0.438  1.00  1.01           C  
ATOM   4502  CD2 LEU A 297     -21.035 -22.654  -1.381  1.00  1.01           C  
ATOM   4503  H   LEU A 297     -19.314 -20.055   1.806  1.00  1.01           H  
ATOM   4504  HA  LEU A 297     -20.118 -22.646   2.709  1.00  1.01           H  
ATOM   4505 1HB  LEU A 297     -19.078 -21.592   0.092  1.00  1.01           H  
ATOM   4506 2HB  LEU A 297     -19.161 -23.326   0.300  1.00  1.01           H  
ATOM   4507  HG  LEU A 297     -21.610 -23.148   0.638  1.00  1.01           H  
ATOM   4508 1HD1 LEU A 297     -22.736 -21.032   0.087  1.00  1.01           H  
ATOM   4509 2HD1 LEU A 297     -21.688 -20.849   1.515  1.00  1.01           H  
ATOM   4510 3HD1 LEU A 297     -21.165 -20.247  -0.066  1.00  1.01           H  
ATOM   4511 1HD2 LEU A 297     -22.060 -22.666  -1.752  1.00  1.01           H  
ATOM   4512 2HD2 LEU A 297     -20.467 -21.878  -1.888  1.00  1.01           H  
ATOM   4513 3HD2 LEU A 297     -20.570 -23.622  -1.571  1.00  1.01           H  
ATOM   4514  N   PHE A 298     -16.918 -22.286   2.067  1.00  0.94           N  
ATOM   4515  CA  PHE A 298     -15.574 -22.770   2.292  1.00  0.94           C  
ATOM   4516  C   PHE A 298     -15.319 -23.012   3.760  1.00  0.94           C  
ATOM   4517  O   PHE A 298     -14.926 -24.109   4.158  1.00  0.94           O  
ATOM   4518  CB  PHE A 298     -14.624 -21.726   1.761  1.00  0.94           C  
ATOM   4519  CG  PHE A 298     -13.179 -21.919   1.987  1.00  0.94           C  
ATOM   4520  CD1 PHE A 298     -12.458 -22.777   1.218  1.00  0.94           C  
ATOM   4521  CD2 PHE A 298     -12.524 -21.192   2.966  1.00  0.94           C  
ATOM   4522  CE1 PHE A 298     -11.127 -22.922   1.414  1.00  0.94           C  
ATOM   4523  CE2 PHE A 298     -11.176 -21.345   3.162  1.00  0.94           C  
ATOM   4524  CZ  PHE A 298     -10.476 -22.216   2.384  1.00  0.94           C  
ATOM   4525  H   PHE A 298     -17.017 -21.388   1.591  1.00  0.94           H  
ATOM   4526  HA  PHE A 298     -15.441 -23.705   1.744  1.00  0.94           H  
ATOM   4527 1HB  PHE A 298     -14.788 -21.666   0.696  1.00  0.94           H  
ATOM   4528 2HB  PHE A 298     -14.896 -20.762   2.169  1.00  0.94           H  
ATOM   4529  HD1 PHE A 298     -12.951 -23.348   0.441  1.00  0.94           H  
ATOM   4530  HD2 PHE A 298     -13.093 -20.491   3.583  1.00  0.94           H  
ATOM   4531  HE1 PHE A 298     -10.589 -23.612   0.791  1.00  0.94           H  
ATOM   4532  HE2 PHE A 298     -10.665 -20.776   3.930  1.00  0.94           H  
ATOM   4533  HZ  PHE A 298      -9.407 -22.343   2.532  1.00  0.94           H  
ATOM   4534  N   SER A 299     -15.584 -21.996   4.572  1.00  0.90           N  
ATOM   4535  CA  SER A 299     -15.335 -22.077   5.994  1.00  0.90           C  
ATOM   4536  C   SER A 299     -16.169 -23.196   6.642  1.00  0.90           C  
ATOM   4537  O   SER A 299     -15.683 -23.929   7.509  1.00  0.90           O  
ATOM   4538  CB  SER A 299     -15.654 -20.741   6.580  1.00  0.90           C  
ATOM   4539  OG  SER A 299     -14.809 -19.756   6.039  1.00  0.90           O  
ATOM   4540  H   SER A 299     -15.924 -21.111   4.188  1.00  0.90           H  
ATOM   4541  HA  SER A 299     -14.280 -22.291   6.148  1.00  0.90           H  
ATOM   4542 1HB  SER A 299     -16.688 -20.494   6.369  1.00  0.90           H  
ATOM   4543 2HB  SER A 299     -15.519 -20.778   7.643  1.00  0.90           H  
ATOM   4544  HG  SER A 299     -15.050 -19.688   5.087  1.00  0.90           H  
ATOM   4545  N   PHE A 300     -17.423 -23.352   6.213  1.00  0.86           N  
ATOM   4546  CA  PHE A 300     -18.254 -24.414   6.770  1.00  0.86           C  
ATOM   4547  C   PHE A 300     -17.778 -25.794   6.312  1.00  0.86           C  
ATOM   4548  O   PHE A 300     -17.830 -26.761   7.083  1.00  0.86           O  
ATOM   4549  CB  PHE A 300     -19.722 -24.226   6.396  1.00  0.86           C  
ATOM   4550  CG  PHE A 300     -20.425 -23.147   7.184  1.00  0.86           C  
ATOM   4551  CD1 PHE A 300     -20.906 -22.001   6.570  1.00  0.86           C  
ATOM   4552  CD2 PHE A 300     -20.604 -23.287   8.554  1.00  0.86           C  
ATOM   4553  CE1 PHE A 300     -21.549 -21.021   7.304  1.00  0.86           C  
ATOM   4554  CE2 PHE A 300     -21.249 -22.311   9.288  1.00  0.86           C  
ATOM   4555  CZ  PHE A 300     -21.721 -21.177   8.663  1.00  0.86           C  
ATOM   4556  H   PHE A 300     -17.804 -22.720   5.508  1.00  0.86           H  
ATOM   4557  HA  PHE A 300     -18.176 -24.370   7.857  1.00  0.86           H  
ATOM   4558 1HB  PHE A 300     -19.783 -23.966   5.335  1.00  0.86           H  
ATOM   4559 2HB  PHE A 300     -20.258 -25.160   6.536  1.00  0.86           H  
ATOM   4560  HD1 PHE A 300     -20.777 -21.881   5.498  1.00  0.86           H  
ATOM   4561  HD2 PHE A 300     -20.229 -24.183   9.050  1.00  0.86           H  
ATOM   4562  HE1 PHE A 300     -21.923 -20.127   6.808  1.00  0.86           H  
ATOM   4563  HE2 PHE A 300     -21.381 -22.436  10.363  1.00  0.86           H  
ATOM   4564  HZ  PHE A 300     -22.228 -20.407   9.242  1.00  0.86           H  
ATOM   4565  N   SER A 301     -17.273 -25.881   5.074  1.00  0.83           N  
ATOM   4566  CA  SER A 301     -16.762 -27.132   4.535  1.00  0.83           C  
ATOM   4567  C   SER A 301     -15.558 -27.569   5.363  1.00  0.83           C  
ATOM   4568  O   SER A 301     -15.418 -28.746   5.710  1.00  0.83           O  
ATOM   4569  CB  SER A 301     -16.384 -26.944   3.083  1.00  0.83           C  
ATOM   4570  OG  SER A 301     -17.519 -26.640   2.307  1.00  0.83           O  
ATOM   4571  H   SER A 301     -17.276 -25.062   4.464  1.00  0.83           H  
ATOM   4572  HA  SER A 301     -17.538 -27.894   4.611  1.00  0.83           H  
ATOM   4573 1HB  SER A 301     -15.660 -26.149   2.989  1.00  0.83           H  
ATOM   4574 2HB  SER A 301     -15.916 -27.846   2.711  1.00  0.83           H  
ATOM   4575  HG  SER A 301     -17.857 -25.781   2.654  1.00  0.83           H  
ATOM   4576  N   MET A 302     -14.714 -26.591   5.721  1.00  0.81           N  
ATOM   4577  CA  MET A 302     -13.551 -26.826   6.568  1.00  0.81           C  
ATOM   4578  C   MET A 302     -13.980 -27.356   7.923  1.00  0.81           C  
ATOM   4579  O   MET A 302     -13.382 -28.304   8.437  1.00  0.81           O  
ATOM   4580  CB  MET A 302     -12.781 -25.531   6.769  1.00  0.81           C  
ATOM   4581  CG  MET A 302     -12.063 -25.003   5.594  1.00  0.81           C  
ATOM   4582  SD  MET A 302     -11.526 -23.354   5.880  1.00  0.81           S  
ATOM   4583  CE  MET A 302     -10.433 -23.521   7.239  1.00  0.81           C  
ATOM   4584  H   MET A 302     -14.885 -25.649   5.367  1.00  0.81           H  
ATOM   4585  HA  MET A 302     -12.912 -27.568   6.097  1.00  0.81           H  
ATOM   4586 1HB  MET A 302     -13.452 -24.763   7.102  1.00  0.81           H  
ATOM   4587 2HB  MET A 302     -12.040 -25.679   7.555  1.00  0.81           H  
ATOM   4588 1HG  MET A 302     -11.212 -25.626   5.358  1.00  0.81           H  
ATOM   4589 2HG  MET A 302     -12.722 -24.983   4.752  1.00  0.81           H  
ATOM   4590 1HE  MET A 302     -10.044 -22.543   7.503  1.00  0.81           H  
ATOM   4591 2HE  MET A 302     -10.966 -23.941   8.081  1.00  0.81           H  
ATOM   4592 3HE  MET A 302      -9.630 -24.164   6.993  1.00  0.81           H  
ATOM   4593  N   PHE A 303     -15.030 -26.760   8.501  1.00  0.79           N  
ATOM   4594  CA  PHE A 303     -15.506 -27.194   9.810  1.00  0.79           C  
ATOM   4595  C   PHE A 303     -15.869 -28.669   9.727  1.00  0.79           C  
ATOM   4596  O   PHE A 303     -15.420 -29.478  10.542  1.00  0.79           O  
ATOM   4597  CB  PHE A 303     -16.719 -26.371  10.269  1.00  0.79           C  
ATOM   4598  CG  PHE A 303     -17.235 -26.711  11.655  1.00  0.79           C  
ATOM   4599  CD1 PHE A 303     -16.606 -26.195  12.789  1.00  0.79           C  
ATOM   4600  CD2 PHE A 303     -18.337 -27.522  11.837  1.00  0.79           C  
ATOM   4601  CE1 PHE A 303     -17.060 -26.485  14.054  1.00  0.79           C  
ATOM   4602  CE2 PHE A 303     -18.795 -27.806  13.112  1.00  0.79           C  
ATOM   4603  CZ  PHE A 303     -18.153 -27.292  14.216  1.00  0.79           C  
ATOM   4604  H   PHE A 303     -15.478 -25.966   8.039  1.00  0.79           H  
ATOM   4605  HA  PHE A 303     -14.701 -27.072  10.535  1.00  0.79           H  
ATOM   4606 1HB  PHE A 303     -16.468 -25.312  10.247  1.00  0.79           H  
ATOM   4607 2HB  PHE A 303     -17.533 -26.515   9.568  1.00  0.79           H  
ATOM   4608  HD1 PHE A 303     -15.746 -25.554  12.672  1.00  0.79           H  
ATOM   4609  HD2 PHE A 303     -18.847 -27.933  10.963  1.00  0.79           H  
ATOM   4610  HE1 PHE A 303     -16.548 -26.071  14.922  1.00  0.79           H  
ATOM   4611  HE2 PHE A 303     -19.669 -28.438  13.248  1.00  0.79           H  
ATOM   4612  HZ  PHE A 303     -18.519 -27.523  15.216  1.00  0.79           H  
ATOM   4613  N   PHE A 304     -16.661 -29.030   8.714  1.00  0.77           N  
ATOM   4614  CA  PHE A 304     -17.038 -30.425   8.559  1.00  0.77           C  
ATOM   4615  C   PHE A 304     -15.800 -31.303   8.447  1.00  0.77           C  
ATOM   4616  O   PHE A 304     -15.733 -32.361   9.072  1.00  0.77           O  
ATOM   4617  CB  PHE A 304     -17.922 -30.689   7.357  1.00  0.77           C  
ATOM   4618  CG  PHE A 304     -18.314 -32.165   7.297  1.00  0.77           C  
ATOM   4619  CD1 PHE A 304     -19.418 -32.649   7.991  1.00  0.77           C  
ATOM   4620  CD2 PHE A 304     -17.555 -33.067   6.591  1.00  0.77           C  
ATOM   4621  CE1 PHE A 304     -19.746 -34.002   7.945  1.00  0.77           C  
ATOM   4622  CE2 PHE A 304     -17.874 -34.398   6.533  1.00  0.77           C  
ATOM   4623  CZ  PHE A 304     -18.970 -34.877   7.207  1.00  0.77           C  
ATOM   4624  H   PHE A 304     -17.000 -28.322   8.058  1.00  0.77           H  
ATOM   4625  HA  PHE A 304     -17.586 -30.725   9.446  1.00  0.77           H  
ATOM   4626 1HB  PHE A 304     -18.824 -30.083   7.415  1.00  0.77           H  
ATOM   4627 2HB  PHE A 304     -17.393 -30.424   6.439  1.00  0.77           H  
ATOM   4628  HD1 PHE A 304     -20.028 -31.958   8.574  1.00  0.77           H  
ATOM   4629  HD2 PHE A 304     -16.687 -32.712   6.084  1.00  0.77           H  
ATOM   4630  HE1 PHE A 304     -20.616 -34.372   8.490  1.00  0.77           H  
ATOM   4631  HE2 PHE A 304     -17.251 -35.063   5.954  1.00  0.77           H  
ATOM   4632  HZ  PHE A 304     -19.223 -35.937   7.166  1.00  0.77           H  
ATOM   4633  N   ASN A 305     -14.832 -30.893   7.619  1.00  0.76           N  
ATOM   4634  CA  ASN A 305     -13.616 -31.679   7.444  1.00  0.76           C  
ATOM   4635  C   ASN A 305     -12.973 -31.948   8.795  1.00  0.76           C  
ATOM   4636  O   ASN A 305     -12.555 -33.073   9.087  1.00  0.76           O  
ATOM   4637  CB  ASN A 305     -12.627 -30.960   6.549  1.00  0.76           C  
ATOM   4638  CG  ASN A 305     -11.472 -31.802   6.196  1.00  0.76           C  
ATOM   4639  OD1 ASN A 305     -10.380 -31.679   6.744  1.00  0.76           O  
ATOM   4640  ND2 ASN A 305     -11.704 -32.673   5.275  1.00  0.76           N  
ATOM   4641  H   ASN A 305     -14.942 -30.020   7.104  1.00  0.76           H  
ATOM   4642  HA  ASN A 305     -13.878 -32.639   6.999  1.00  0.76           H  
ATOM   4643 1HB  ASN A 305     -13.127 -30.636   5.637  1.00  0.76           H  
ATOM   4644 2HB  ASN A 305     -12.269 -30.071   7.045  1.00  0.76           H  
ATOM   4645 1HD2 ASN A 305     -10.980 -33.297   4.967  1.00  0.76           H  
ATOM   4646 2HD2 ASN A 305     -12.639 -32.732   4.901  1.00  0.76           H  
ATOM   4647  N   GLY A 306     -12.910 -30.923   9.636  1.00  0.75           N  
ATOM   4648  CA  GLY A 306     -12.329 -31.099  10.949  1.00  0.75           C  
ATOM   4649  C   GLY A 306     -13.110 -32.131  11.755  1.00  0.75           C  
ATOM   4650  O   GLY A 306     -12.521 -32.954  12.466  1.00  0.75           O  
ATOM   4651  H   GLY A 306     -13.260 -30.007   9.344  1.00  0.75           H  
ATOM   4652 1HA  GLY A 306     -11.300 -31.432  10.842  1.00  0.75           H  
ATOM   4653 2HA  GLY A 306     -12.315 -30.140  11.451  1.00  0.75           H  
ATOM   4654  N   LEU A 307     -14.436 -32.134  11.610  1.00  0.76           N  
ATOM   4655  CA  LEU A 307     -15.242 -33.099  12.333  1.00  0.76           C  
ATOM   4656  C   LEU A 307     -14.927 -34.501  11.817  1.00  0.76           C  
ATOM   4657  O   LEU A 307     -14.886 -35.460  12.591  1.00  0.76           O  
ATOM   4658  CB  LEU A 307     -16.736 -32.836  12.137  1.00  0.76           C  
ATOM   4659  CG  LEU A 307     -17.287 -31.539  12.697  1.00  0.76           C  
ATOM   4660  CD1 LEU A 307     -18.743 -31.446  12.294  1.00  0.76           C  
ATOM   4661  CD2 LEU A 307     -17.092 -31.485  14.200  1.00  0.76           C  
ATOM   4662  H   LEU A 307     -14.877 -31.425  11.017  1.00  0.76           H  
ATOM   4663  HA  LEU A 307     -14.995 -33.044  13.392  1.00  0.76           H  
ATOM   4664 1HB  LEU A 307     -16.960 -32.859  11.079  1.00  0.76           H  
ATOM   4665 2HB  LEU A 307     -17.284 -33.649  12.607  1.00  0.76           H  
ATOM   4666  HG  LEU A 307     -16.769 -30.700  12.244  1.00  0.76           H  
ATOM   4667 1HD1 LEU A 307     -19.164 -30.532  12.653  1.00  0.76           H  
ATOM   4668 2HD1 LEU A 307     -18.826 -31.480  11.213  1.00  0.76           H  
ATOM   4669 3HD1 LEU A 307     -19.286 -32.284  12.723  1.00  0.76           H  
ATOM   4670 1HD2 LEU A 307     -17.489 -30.544  14.582  1.00  0.76           H  
ATOM   4671 2HD2 LEU A 307     -17.613 -32.319  14.667  1.00  0.76           H  
ATOM   4672 3HD2 LEU A 307     -16.032 -31.549  14.427  1.00  0.76           H  
ATOM   4673  N   ALA A 308     -14.704 -34.620  10.498  1.00  0.78           N  
ATOM   4674  CA  ALA A 308     -14.389 -35.908   9.893  1.00  0.78           C  
ATOM   4675  C   ALA A 308     -13.093 -36.455  10.477  1.00  0.78           C  
ATOM   4676  O   ALA A 308     -13.011 -37.641  10.799  1.00  0.78           O  
ATOM   4677  CB  ALA A 308     -14.265 -35.786   8.381  1.00  0.78           C  
ATOM   4678  H   ALA A 308     -14.781 -33.787   9.912  1.00  0.78           H  
ATOM   4679  HA  ALA A 308     -15.198 -36.598  10.128  1.00  0.78           H  
ATOM   4680 1HB  ALA A 308     -14.049 -36.764   7.952  1.00  0.78           H  
ATOM   4681 2HB  ALA A 308     -15.196 -35.399   7.972  1.00  0.78           H  
ATOM   4682 3HB  ALA A 308     -13.460 -35.109   8.129  1.00  0.78           H  
ATOM   4683  N   ASP A 309     -12.094 -35.586  10.657  1.00  0.81           N  
ATOM   4684  CA  ASP A 309     -10.829 -36.018  11.249  1.00  0.81           C  
ATOM   4685  C   ASP A 309     -11.048 -36.504  12.663  1.00  0.81           C  
ATOM   4686  O   ASP A 309     -10.474 -37.513  13.074  1.00  0.81           O  
ATOM   4687  CB  ASP A 309      -9.810 -34.904  11.237  1.00  0.81           C  
ATOM   4688  CG  ASP A 309      -9.210 -34.578   9.884  1.00  0.81           C  
ATOM   4689  OD1 ASP A 309      -9.362 -35.348   8.967  1.00  0.81           O  
ATOM   4690  OD2 ASP A 309      -8.577 -33.557   9.786  1.00  0.81           O  
ATOM   4691  H   ASP A 309     -12.222 -34.617  10.352  1.00  0.81           H  
ATOM   4692  HA  ASP A 309     -10.422 -36.845  10.687  1.00  0.81           H  
ATOM   4693 1HB  ASP A 309     -10.324 -34.029  11.564  1.00  0.81           H  
ATOM   4694 2HB  ASP A 309      -9.013 -35.122  11.950  1.00  0.81           H  
ATOM   4695  N   LEU A 310     -11.930 -35.834  13.407  1.00  0.85           N  
ATOM   4696  CA  LEU A 310     -12.192 -36.310  14.749  1.00  0.85           C  
ATOM   4697  C   LEU A 310     -12.895 -37.671  14.671  1.00  0.85           C  
ATOM   4698  O   LEU A 310     -12.554 -38.598  15.402  1.00  0.85           O  
ATOM   4699  CB  LEU A 310     -13.084 -35.337  15.534  1.00  0.85           C  
ATOM   4700  CG  LEU A 310     -12.498 -33.960  15.877  1.00  0.85           C  
ATOM   4701  CD1 LEU A 310     -13.564 -33.160  16.583  1.00  0.85           C  
ATOM   4702  CD2 LEU A 310     -11.260 -34.109  16.709  1.00  0.85           C  
ATOM   4703  H   LEU A 310     -12.377 -34.992  13.044  1.00  0.85           H  
ATOM   4704  HA  LEU A 310     -11.243 -36.430  15.271  1.00  0.85           H  
ATOM   4705 1HB  LEU A 310     -13.987 -35.164  14.953  1.00  0.85           H  
ATOM   4706 2HB  LEU A 310     -13.372 -35.815  16.467  1.00  0.85           H  
ATOM   4707  HG  LEU A 310     -12.239 -33.433  14.958  1.00  0.85           H  
ATOM   4708 1HD1 LEU A 310     -13.177 -32.186  16.833  1.00  0.85           H  
ATOM   4709 2HD1 LEU A 310     -14.435 -33.061  15.935  1.00  0.85           H  
ATOM   4710 3HD1 LEU A 310     -13.849 -33.671  17.499  1.00  0.85           H  
ATOM   4711 1HD2 LEU A 310     -10.847 -33.125  16.940  1.00  0.85           H  
ATOM   4712 2HD2 LEU A 310     -11.492 -34.633  17.636  1.00  0.85           H  
ATOM   4713 3HD2 LEU A 310     -10.535 -34.672  16.143  1.00  0.85           H  
ATOM   4714  N   ALA A 311     -13.830 -37.826  13.724  1.00  0.91           N  
ATOM   4715  CA  ALA A 311     -14.559 -39.084  13.537  1.00  0.91           C  
ATOM   4716  C   ALA A 311     -13.600 -40.220  13.199  1.00  0.91           C  
ATOM   4717  O   ALA A 311     -13.786 -41.361  13.636  1.00  0.91           O  
ATOM   4718  CB  ALA A 311     -15.607 -38.942  12.447  1.00  0.91           C  
ATOM   4719  H   ALA A 311     -14.073 -37.028  13.139  1.00  0.91           H  
ATOM   4720  HA  ALA A 311     -15.056 -39.325  14.476  1.00  0.91           H  
ATOM   4721 1HB  ALA A 311     -16.155 -39.876  12.346  1.00  0.91           H  
ATOM   4722 2HB  ALA A 311     -16.294 -38.139  12.713  1.00  0.91           H  
ATOM   4723 3HB  ALA A 311     -15.127 -38.706  11.508  1.00  0.91           H  
ATOM   4724  N   GLY A 312     -12.528 -39.897  12.471  1.00  0.98           N  
ATOM   4725  CA  GLY A 312     -11.502 -40.856  12.077  1.00  0.98           C  
ATOM   4726  C   GLY A 312     -10.864 -41.541  13.290  1.00  0.98           C  
ATOM   4727  O   GLY A 312     -10.353 -42.656  13.183  1.00  0.98           O  
ATOM   4728  H   GLY A 312     -12.451 -38.940  12.126  1.00  0.98           H  
ATOM   4729 1HA  GLY A 312     -11.937 -41.603  11.417  1.00  0.98           H  
ATOM   4730 2HA  GLY A 312     -10.732 -40.333  11.508  1.00  0.98           H  
ATOM   4731  N   SER A 313     -10.950 -40.914  14.468  1.00  1.03           N  
ATOM   4732  CA  SER A 313     -10.389 -41.450  15.698  1.00  1.03           C  
ATOM   4733  C   SER A 313     -11.112 -42.724  16.151  1.00  1.03           C  
ATOM   4734  O   SER A 313     -10.596 -43.473  16.979  1.00  1.03           O  
ATOM   4735  CB  SER A 313     -10.482 -40.414  16.803  1.00  1.03           C  
ATOM   4736  OG  SER A 313     -11.803 -40.231  17.235  1.00  1.03           O  
ATOM   4737  H   SER A 313     -11.434 -40.017  14.529  1.00  1.03           H  
ATOM   4738  HA  SER A 313      -9.339 -41.689  15.523  1.00  1.03           H  
ATOM   4739 1HB  SER A 313      -9.872 -40.691  17.631  1.00  1.03           H  
ATOM   4740 2HB  SER A 313     -10.100 -39.468  16.421  1.00  1.03           H  
ATOM   4741  HG  SER A 313     -12.253 -39.752  16.515  1.00  1.03           H  
ATOM   4742  N   THR A 314     -12.309 -42.971  15.606  1.00  1.07           N  
ATOM   4743  CA  THR A 314     -13.111 -44.126  15.978  1.00  1.07           C  
ATOM   4744  C   THR A 314     -12.949 -45.251  14.957  1.00  1.07           C  
ATOM   4745  O   THR A 314     -13.560 -46.322  15.074  1.00  1.07           O  
ATOM   4746  CB  THR A 314     -14.600 -43.743  16.095  1.00  1.07           C  
ATOM   4747  OG1 THR A 314     -15.114 -43.344  14.817  1.00  1.07           O  
ATOM   4748  CG2 THR A 314     -14.733 -42.570  17.047  1.00  1.07           C  
ATOM   4749  H   THR A 314     -12.692 -42.328  14.914  1.00  1.07           H  
ATOM   4750  HA  THR A 314     -12.771 -44.492  16.945  1.00  1.07           H  
ATOM   4751  HB  THR A 314     -15.172 -44.590  16.470  1.00  1.07           H  
ATOM   4752  HG1 THR A 314     -14.532 -42.658  14.424  1.00  1.07           H  
ATOM   4753 1HG2 THR A 314     -15.781 -42.288  17.136  1.00  1.07           H  
ATOM   4754 2HG2 THR A 314     -14.346 -42.848  18.026  1.00  1.07           H  
ATOM   4755 3HG2 THR A 314     -14.161 -41.723  16.656  1.00  1.07           H  
ATOM   4756  N   ALA A 315     -12.116 -45.028  13.941  1.00  1.08           N  
ATOM   4757  CA  ALA A 315     -11.950 -46.000  12.876  1.00  1.08           C  
ATOM   4758  C   ALA A 315     -11.084 -47.174  13.309  1.00  1.08           C  
ATOM   4759  O   ALA A 315      -9.917 -47.278  12.952  1.00  1.08           O  
ATOM   4760  CB  ALA A 315     -11.351 -45.338  11.657  1.00  1.08           C  
ATOM   4761  H   ALA A 315     -11.589 -44.157  13.883  1.00  1.08           H  
ATOM   4762  HA  ALA A 315     -12.934 -46.387  12.622  1.00  1.08           H  
ATOM   4763 1HB  ALA A 315     -11.266 -46.071  10.874  1.00  1.08           H  
ATOM   4764 2HB  ALA A 315     -11.995 -44.520  11.328  1.00  1.08           H  
ATOM   4765 3HB  ALA A 315     -10.369 -44.947  11.896  1.00  1.08           H  
ATOM   4766  N   GLY A 316     -11.672 -48.073  14.083  1.00  1.05           N  
ATOM   4767  CA  GLY A 316     -10.967 -49.239  14.628  1.00  1.05           C  
ATOM   4768  C   GLY A 316     -10.852 -50.397  13.627  1.00  1.05           C  
ATOM   4769  O   GLY A 316     -10.305 -51.454  13.949  1.00  1.05           O  
ATOM   4770  H   GLY A 316     -12.638 -47.884  14.349  1.00  1.05           H  
ATOM   4771 1HA  GLY A 316      -9.969 -48.938  14.947  1.00  1.05           H  
ATOM   4772 2HA  GLY A 316     -11.490 -49.582  15.519  1.00  1.05           H  
ATOM   4773  N   ASP A 317     -11.393 -50.203  12.428  1.00  0.99           N  
ATOM   4774  CA  ASP A 317     -11.372 -51.211  11.376  1.00  0.99           C  
ATOM   4775  C   ASP A 317     -11.440 -50.582   9.977  1.00  0.99           C  
ATOM   4776  O   ASP A 317     -11.586 -49.362   9.836  1.00  0.99           O  
ATOM   4777  CB  ASP A 317     -12.529 -52.198  11.593  1.00  0.99           C  
ATOM   4778  CG  ASP A 317     -13.930 -51.538  11.605  1.00  0.99           C  
ATOM   4779  OD1 ASP A 317     -14.082 -50.451  11.065  1.00  0.99           O  
ATOM   4780  OD2 ASP A 317     -14.829 -52.127  12.160  1.00  0.99           O  
ATOM   4781  H   ASP A 317     -11.821 -49.311  12.250  1.00  0.99           H  
ATOM   4782  HA  ASP A 317     -10.437 -51.767  11.452  1.00  0.99           H  
ATOM   4783 1HB  ASP A 317     -12.514 -52.960  10.819  1.00  0.99           H  
ATOM   4784 2HB  ASP A 317     -12.386 -52.712  12.548  1.00  0.99           H  
ATOM   4785  N   TYR A 318     -11.405 -51.430   8.940  1.00  0.92           N  
ATOM   4786  CA  TYR A 318     -11.434 -50.956   7.554  1.00  0.92           C  
ATOM   4787  C   TYR A 318     -12.709 -50.171   7.275  1.00  0.92           C  
ATOM   4788  O   TYR A 318     -12.672 -49.135   6.618  1.00  0.92           O  
ATOM   4789  CB  TYR A 318     -11.284 -52.112   6.569  1.00  0.92           C  
ATOM   4790  CG  TYR A 318     -11.077 -51.661   5.126  1.00  0.92           C  
ATOM   4791  CD1 TYR A 318      -9.831 -51.216   4.776  1.00  0.92           C  
ATOM   4792  CD2 TYR A 318     -12.078 -51.713   4.166  1.00  0.92           C  
ATOM   4793  CE1 TYR A 318      -9.550 -50.829   3.508  1.00  0.92           C  
ATOM   4794  CE2 TYR A 318     -11.789 -51.309   2.856  1.00  0.92           C  
ATOM   4795  CZ  TYR A 318     -10.517 -50.869   2.540  1.00  0.92           C  
ATOM   4796  OH  TYR A 318     -10.194 -50.474   1.263  1.00  0.92           O  
ATOM   4797  H   TYR A 318     -11.313 -52.419   9.117  1.00  0.92           H  
ATOM   4798  HA  TYR A 318     -10.595 -50.278   7.407  1.00  0.92           H  
ATOM   4799 1HB  TYR A 318     -10.438 -52.730   6.857  1.00  0.92           H  
ATOM   4800 2HB  TYR A 318     -12.175 -52.735   6.604  1.00  0.92           H  
ATOM   4801  HD1 TYR A 318      -9.059 -51.178   5.521  1.00  0.92           H  
ATOM   4802  HD2 TYR A 318     -13.075 -52.066   4.427  1.00  0.92           H  
ATOM   4803  HE1 TYR A 318      -8.549 -50.491   3.261  1.00  0.92           H  
ATOM   4804  HE2 TYR A 318     -12.562 -51.345   2.089  1.00  0.92           H  
ATOM   4805  HH  TYR A 318      -9.244 -50.250   1.235  1.00  0.92           H  
ATOM   4806  N   GLY A 319     -13.846 -50.692   7.736  1.00  0.86           N  
ATOM   4807  CA  GLY A 319     -15.138 -50.052   7.511  1.00  0.86           C  
ATOM   4808  C   GLY A 319     -15.092 -48.607   7.985  1.00  0.86           C  
ATOM   4809  O   GLY A 319     -15.462 -47.684   7.248  1.00  0.86           O  
ATOM   4810  H   GLY A 319     -13.809 -51.537   8.286  1.00  0.86           H  
ATOM   4811 1HA  GLY A 319     -15.388 -50.090   6.451  1.00  0.86           H  
ATOM   4812 2HA  GLY A 319     -15.911 -50.596   8.055  1.00  0.86           H  
ATOM   4813  N   GLY A 320     -14.657 -48.408   9.231  1.00  0.81           N  
ATOM   4814  CA  GLY A 320     -14.561 -47.073   9.794  1.00  0.81           C  
ATOM   4815  C   GLY A 320     -13.640 -46.194   8.957  1.00  0.81           C  
ATOM   4816  O   GLY A 320     -13.936 -45.014   8.747  1.00  0.81           O  
ATOM   4817  H   GLY A 320     -14.383 -49.209   9.810  1.00  0.81           H  
ATOM   4818 1HA  GLY A 320     -15.553 -46.627   9.849  1.00  0.81           H  
ATOM   4819 2HA  GLY A 320     -14.180 -47.148  10.809  1.00  0.81           H  
ATOM   4820  N   LEU A 321     -12.538 -46.767   8.451  1.00  0.77           N  
ATOM   4821  CA  LEU A 321     -11.638 -46.003   7.600  1.00  0.77           C  
ATOM   4822  C   LEU A 321     -12.286 -45.606   6.295  1.00  0.77           C  
ATOM   4823  O   LEU A 321     -12.088 -44.485   5.836  1.00  0.77           O  
ATOM   4824  CB  LEU A 321     -10.338 -46.753   7.339  1.00  0.77           C  
ATOM   4825  CG  LEU A 321      -9.434 -46.834   8.528  1.00  0.77           C  
ATOM   4826  CD1 LEU A 321      -8.278 -47.713   8.246  1.00  0.77           C  
ATOM   4827  CD2 LEU A 321      -8.955 -45.428   8.826  1.00  0.77           C  
ATOM   4828  H   LEU A 321     -12.321 -47.741   8.681  1.00  0.77           H  
ATOM   4829  HA  LEU A 321     -11.377 -45.093   8.133  1.00  0.77           H  
ATOM   4830 1HB  LEU A 321     -10.569 -47.762   7.010  1.00  0.77           H  
ATOM   4831 2HB  LEU A 321      -9.807 -46.243   6.548  1.00  0.77           H  
ATOM   4832  HG  LEU A 321      -9.973 -47.246   9.381  1.00  0.77           H  
ATOM   4833 1HD1 LEU A 321      -7.628 -47.728   9.116  1.00  0.77           H  
ATOM   4834 2HD1 LEU A 321      -8.617 -48.720   8.017  1.00  0.77           H  
ATOM   4835 3HD1 LEU A 321      -7.751 -47.303   7.412  1.00  0.77           H  
ATOM   4836 1HD2 LEU A 321      -8.315 -45.457   9.679  1.00  0.77           H  
ATOM   4837 2HD2 LEU A 321      -8.408 -45.037   7.964  1.00  0.77           H  
ATOM   4838 3HD2 LEU A 321      -9.806 -44.783   9.037  1.00  0.77           H  
ATOM   4839  N   VAL A 322     -13.103 -46.477   5.715  1.00  0.76           N  
ATOM   4840  CA  VAL A 322     -13.778 -46.122   4.477  1.00  0.76           C  
ATOM   4841  C   VAL A 322     -14.742 -44.970   4.710  1.00  0.76           C  
ATOM   4842  O   VAL A 322     -14.754 -44.008   3.943  1.00  0.76           O  
ATOM   4843  CB  VAL A 322     -14.533 -47.317   3.891  1.00  0.76           C  
ATOM   4844  CG1 VAL A 322     -15.395 -46.852   2.726  1.00  0.76           C  
ATOM   4845  CG2 VAL A 322     -13.530 -48.368   3.428  1.00  0.76           C  
ATOM   4846  H   VAL A 322     -13.228 -47.403   6.128  1.00  0.76           H  
ATOM   4847  HA  VAL A 322     -13.026 -45.809   3.754  1.00  0.76           H  
ATOM   4848  HB  VAL A 322     -15.188 -47.743   4.653  1.00  0.76           H  
ATOM   4849 1HG1 VAL A 322     -15.938 -47.701   2.314  1.00  0.76           H  
ATOM   4850 2HG1 VAL A 322     -16.105 -46.104   3.082  1.00  0.76           H  
ATOM   4851 3HG1 VAL A 322     -14.779 -46.418   1.964  1.00  0.76           H  
ATOM   4852 1HG2 VAL A 322     -14.063 -49.223   3.017  1.00  0.76           H  
ATOM   4853 2HG2 VAL A 322     -12.883 -47.951   2.677  1.00  0.76           H  
ATOM   4854 3HG2 VAL A 322     -12.932 -48.689   4.267  1.00  0.76           H  
ATOM   4855  N   VAL A 323     -15.529 -45.039   5.792  1.00  0.75           N  
ATOM   4856  CA  VAL A 323     -16.471 -43.961   6.081  1.00  0.75           C  
ATOM   4857  C   VAL A 323     -15.721 -42.663   6.334  1.00  0.75           C  
ATOM   4858  O   VAL A 323     -16.094 -41.612   5.800  1.00  0.75           O  
ATOM   4859  CB  VAL A 323     -17.350 -44.295   7.283  1.00  0.75           C  
ATOM   4860  CG1 VAL A 323     -18.171 -43.068   7.664  1.00  0.75           C  
ATOM   4861  CG2 VAL A 323     -18.244 -45.477   6.928  1.00  0.75           C  
ATOM   4862  H   VAL A 323     -15.474 -45.860   6.399  1.00  0.75           H  
ATOM   4863  HA  VAL A 323     -17.116 -43.827   5.216  1.00  0.75           H  
ATOM   4864  HB  VAL A 323     -16.715 -44.560   8.135  1.00  0.75           H  
ATOM   4865 1HG1 VAL A 323     -18.795 -43.293   8.527  1.00  0.75           H  
ATOM   4866 2HG1 VAL A 323     -17.496 -42.246   7.911  1.00  0.75           H  
ATOM   4867 3HG1 VAL A 323     -18.806 -42.775   6.827  1.00  0.75           H  
ATOM   4868 1HG2 VAL A 323     -18.869 -45.729   7.783  1.00  0.75           H  
ATOM   4869 2HG2 VAL A 323     -18.874 -45.213   6.079  1.00  0.75           H  
ATOM   4870 3HG2 VAL A 323     -17.620 -46.333   6.669  1.00  0.75           H  
ATOM   4871  N   PHE A 324     -14.637 -42.743   7.111  1.00  0.76           N  
ATOM   4872  CA  PHE A 324     -13.798 -41.586   7.325  1.00  0.76           C  
ATOM   4873  C   PHE A 324     -13.309 -41.013   6.030  1.00  0.76           C  
ATOM   4874  O   PHE A 324     -13.416 -39.804   5.811  1.00  0.76           O  
ATOM   4875  CB  PHE A 324     -12.568 -41.891   8.180  1.00  0.76           C  
ATOM   4876  CG  PHE A 324     -11.569 -40.772   8.037  1.00  0.76           C  
ATOM   4877  CD1 PHE A 324     -11.779 -39.554   8.613  1.00  0.76           C  
ATOM   4878  CD2 PHE A 324     -10.410 -40.955   7.261  1.00  0.76           C  
ATOM   4879  CE1 PHE A 324     -10.877 -38.532   8.419  1.00  0.76           C  
ATOM   4880  CE2 PHE A 324      -9.512 -39.923   7.082  1.00  0.76           C  
ATOM   4881  CZ  PHE A 324      -9.757 -38.710   7.670  1.00  0.76           C  
ATOM   4882  H   PHE A 324     -14.389 -43.626   7.554  1.00  0.76           H  
ATOM   4883  HA  PHE A 324     -14.385 -40.829   7.840  1.00  0.76           H  
ATOM   4884 1HB  PHE A 324     -12.852 -41.996   9.222  1.00  0.76           H  
ATOM   4885 2HB  PHE A 324     -12.110 -42.816   7.853  1.00  0.76           H  
ATOM   4886  HD1 PHE A 324     -12.677 -39.395   9.202  1.00  0.76           H  
ATOM   4887  HD2 PHE A 324     -10.233 -41.923   6.788  1.00  0.76           H  
ATOM   4888  HE1 PHE A 324     -11.061 -37.567   8.845  1.00  0.76           H  
ATOM   4889  HE2 PHE A 324      -8.627 -40.061   6.473  1.00  0.76           H  
ATOM   4890  HZ  PHE A 324      -9.075 -37.874   7.532  1.00  0.76           H  
ATOM   4891  N   CYS A 325     -12.765 -41.865   5.177  1.00  0.77           N  
ATOM   4892  CA  CYS A 325     -12.205 -41.407   3.939  1.00  0.77           C  
ATOM   4893  C   CYS A 325     -13.260 -40.725   3.092  1.00  0.77           C  
ATOM   4894  O   CYS A 325     -12.988 -39.696   2.469  1.00  0.77           O  
ATOM   4895  CB  CYS A 325     -11.588 -42.567   3.171  1.00  0.77           C  
ATOM   4896  SG  CYS A 325     -10.076 -43.218   3.935  1.00  0.77           S  
ATOM   4897  H   CYS A 325     -12.712 -42.853   5.406  1.00  0.77           H  
ATOM   4898  HA  CYS A 325     -11.431 -40.691   4.186  1.00  0.77           H  
ATOM   4899 1HB  CYS A 325     -12.308 -43.384   3.105  1.00  0.77           H  
ATOM   4900 2HB  CYS A 325     -11.352 -42.260   2.157  1.00  0.77           H  
ATOM   4901  HG  CYS A 325     -10.728 -43.788   4.974  1.00  0.77           H  
ATOM   4902  N   ILE A 326     -14.488 -41.233   3.101  1.00  0.78           N  
ATOM   4903  CA  ILE A 326     -15.528 -40.570   2.346  1.00  0.78           C  
ATOM   4904  C   ILE A 326     -15.815 -39.187   2.921  1.00  0.78           C  
ATOM   4905  O   ILE A 326     -15.850 -38.197   2.195  1.00  0.78           O  
ATOM   4906  CB  ILE A 326     -16.819 -41.405   2.331  1.00  0.78           C  
ATOM   4907  CG1 ILE A 326     -16.586 -42.699   1.517  1.00  0.78           C  
ATOM   4908  CG2 ILE A 326     -17.973 -40.564   1.761  1.00  0.78           C  
ATOM   4909  CD1 ILE A 326     -17.662 -43.721   1.684  1.00  0.78           C  
ATOM   4910  H   ILE A 326     -14.683 -42.097   3.612  1.00  0.78           H  
ATOM   4911  HA  ILE A 326     -15.175 -40.442   1.331  1.00  0.78           H  
ATOM   4912  HB  ILE A 326     -17.064 -41.707   3.353  1.00  0.78           H  
ATOM   4913 1HG1 ILE A 326     -16.526 -42.454   0.471  1.00  0.78           H  
ATOM   4914 2HG1 ILE A 326     -15.641 -43.137   1.820  1.00  0.78           H  
ATOM   4915 1HG2 ILE A 326     -18.888 -41.153   1.763  1.00  0.78           H  
ATOM   4916 2HG2 ILE A 326     -18.114 -39.678   2.375  1.00  0.78           H  
ATOM   4917 3HG2 ILE A 326     -17.742 -40.262   0.744  1.00  0.78           H  
ATOM   4918 1HD1 ILE A 326     -17.422 -44.598   1.082  1.00  0.78           H  
ATOM   4919 2HD1 ILE A 326     -17.725 -44.008   2.734  1.00  0.78           H  
ATOM   4920 3HD1 ILE A 326     -18.612 -43.306   1.360  1.00  0.78           H  
ATOM   4921  N   PHE A 327     -15.985 -39.087   4.232  1.00  0.80           N  
ATOM   4922  CA  PHE A 327     -16.286 -37.782   4.807  1.00  0.80           C  
ATOM   4923  C   PHE A 327     -15.158 -36.778   4.572  1.00  0.80           C  
ATOM   4924  O   PHE A 327     -15.391 -35.599   4.238  1.00  0.80           O  
ATOM   4925  CB  PHE A 327     -16.520 -37.929   6.299  1.00  0.80           C  
ATOM   4926  CG  PHE A 327     -17.790 -38.575   6.633  1.00  0.80           C  
ATOM   4927  CD1 PHE A 327     -18.789 -38.693   5.683  1.00  0.80           C  
ATOM   4928  CD2 PHE A 327     -18.005 -39.065   7.904  1.00  0.80           C  
ATOM   4929  CE1 PHE A 327     -19.981 -39.296   5.997  1.00  0.80           C  
ATOM   4930  CE2 PHE A 327     -19.199 -39.667   8.228  1.00  0.80           C  
ATOM   4931  CZ  PHE A 327     -20.190 -39.785   7.272  1.00  0.80           C  
ATOM   4932  H   PHE A 327     -15.927 -39.920   4.822  1.00  0.80           H  
ATOM   4933  HA  PHE A 327     -17.189 -37.396   4.337  1.00  0.80           H  
ATOM   4934 1HB  PHE A 327     -15.716 -38.538   6.722  1.00  0.80           H  
ATOM   4935 2HB  PHE A 327     -16.489 -36.977   6.782  1.00  0.80           H  
ATOM   4936  HD1 PHE A 327     -18.622 -38.305   4.680  1.00  0.80           H  
ATOM   4937  HD2 PHE A 327     -17.217 -38.970   8.653  1.00  0.80           H  
ATOM   4938  HE1 PHE A 327     -20.759 -39.386   5.241  1.00  0.80           H  
ATOM   4939  HE2 PHE A 327     -19.361 -40.055   9.233  1.00  0.80           H  
ATOM   4940  HZ  PHE A 327     -21.136 -40.263   7.524  1.00  0.80           H  
ATOM   4941  N   PHE A 328     -13.919 -37.258   4.711  1.00  0.81           N  
ATOM   4942  CA  PHE A 328     -12.758 -36.419   4.516  1.00  0.81           C  
ATOM   4943  C   PHE A 328     -12.743 -35.956   3.078  1.00  0.81           C  
ATOM   4944  O   PHE A 328     -12.623 -34.766   2.822  1.00  0.81           O  
ATOM   4945  CB  PHE A 328     -11.462 -37.171   4.792  1.00  0.81           C  
ATOM   4946  CG  PHE A 328     -10.186 -36.304   4.710  1.00  0.81           C  
ATOM   4947  CD1 PHE A 328      -9.765 -35.579   5.817  1.00  0.81           C  
ATOM   4948  CD2 PHE A 328      -9.434 -36.191   3.545  1.00  0.81           C  
ATOM   4949  CE1 PHE A 328      -8.623 -34.793   5.772  1.00  0.81           C  
ATOM   4950  CE2 PHE A 328      -8.291 -35.410   3.500  1.00  0.81           C  
ATOM   4951  CZ  PHE A 328      -7.886 -34.712   4.617  1.00  0.81           C  
ATOM   4952  H   PHE A 328     -13.783 -38.230   4.979  1.00  0.81           H  
ATOM   4953  HA  PHE A 328     -12.825 -35.552   5.173  1.00  0.81           H  
ATOM   4954 1HB  PHE A 328     -11.523 -37.603   5.776  1.00  0.81           H  
ATOM   4955 2HB  PHE A 328     -11.365 -37.995   4.089  1.00  0.81           H  
ATOM   4956  HD1 PHE A 328     -10.340 -35.636   6.748  1.00  0.81           H  
ATOM   4957  HD2 PHE A 328      -9.754 -36.715   2.661  1.00  0.81           H  
ATOM   4958  HE1 PHE A 328      -8.318 -34.238   6.670  1.00  0.81           H  
ATOM   4959  HE2 PHE A 328      -7.713 -35.340   2.577  1.00  0.81           H  
ATOM   4960  HZ  PHE A 328      -6.990 -34.092   4.585  1.00  0.81           H  
ATOM   4961  N   GLY A 329     -12.870 -36.900   2.136  1.00  0.82           N  
ATOM   4962  CA  GLY A 329     -12.824 -36.610   0.710  1.00  0.82           C  
ATOM   4963  C   GLY A 329     -13.912 -35.642   0.245  1.00  0.82           C  
ATOM   4964  O   GLY A 329     -13.637 -34.756  -0.568  1.00  0.82           O  
ATOM   4965  H   GLY A 329     -12.989 -37.872   2.410  1.00  0.82           H  
ATOM   4966 1HA  GLY A 329     -11.844 -36.209   0.455  1.00  0.82           H  
ATOM   4967 2HA  GLY A 329     -12.924 -37.549   0.164  1.00  0.82           H  
ATOM   4968  N   ILE A 330     -15.129 -35.738   0.804  1.00  0.82           N  
ATOM   4969  CA  ILE A 330     -16.174 -34.834   0.331  1.00  0.82           C  
ATOM   4970  C   ILE A 330     -15.796 -33.412   0.679  1.00  0.82           C  
ATOM   4971  O   ILE A 330     -15.776 -32.524  -0.180  1.00  0.82           O  
ATOM   4972  CB  ILE A 330     -17.541 -35.055   1.034  1.00  0.82           C  
ATOM   4973  CG1 ILE A 330     -18.174 -36.386   0.700  1.00  0.82           C  
ATOM   4974  CG2 ILE A 330     -18.469 -33.946   0.577  1.00  0.82           C  
ATOM   4975  CD1 ILE A 330     -19.335 -36.734   1.586  1.00  0.82           C  
ATOM   4976  H   ILE A 330     -15.332 -36.477   1.478  1.00  0.82           H  
ATOM   4977  HA  ILE A 330     -16.278 -34.927  -0.739  1.00  0.82           H  
ATOM   4978  HB  ILE A 330     -17.409 -35.014   2.115  1.00  0.82           H  
ATOM   4979 1HG1 ILE A 330     -18.499 -36.388  -0.338  1.00  0.82           H  
ATOM   4980 2HG1 ILE A 330     -17.466 -37.136   0.841  1.00  0.82           H  
ATOM   4981 1HG2 ILE A 330     -19.435 -34.049   1.068  1.00  0.82           H  
ATOM   4982 2HG2 ILE A 330     -18.039 -32.999   0.828  1.00  0.82           H  
ATOM   4983 3HG2 ILE A 330     -18.600 -34.003  -0.502  1.00  0.82           H  
ATOM   4984 1HD1 ILE A 330     -19.727 -37.711   1.306  1.00  0.82           H  
ATOM   4985 2HD1 ILE A 330     -18.998 -36.762   2.621  1.00  0.82           H  
ATOM   4986 3HD1 ILE A 330     -20.114 -35.982   1.475  1.00  0.82           H  
ATOM   4987  N   SER A 331     -15.470 -33.202   1.941  1.00  0.83           N  
ATOM   4988  CA  SER A 331     -15.148 -31.876   2.405  1.00  0.83           C  
ATOM   4989  C   SER A 331     -13.779 -31.372   2.000  1.00  0.83           C  
ATOM   4990  O   SER A 331     -13.593 -30.181   1.767  1.00  0.83           O  
ATOM   4991  CB  SER A 331     -15.338 -31.887   3.882  1.00  0.83           C  
ATOM   4992  OG  SER A 331     -14.533 -32.882   4.469  1.00  0.83           O  
ATOM   4993  H   SER A 331     -15.459 -33.984   2.604  1.00  0.83           H  
ATOM   4994  HA  SER A 331     -15.871 -31.195   1.975  1.00  0.83           H  
ATOM   4995 1HB  SER A 331     -15.085 -30.913   4.289  1.00  0.83           H  
ATOM   4996 2HB  SER A 331     -16.380 -32.070   4.088  1.00  0.83           H  
ATOM   4997  HG  SER A 331     -14.974 -33.746   4.263  1.00  0.83           H  
ATOM   4998  N   TYR A 332     -12.829 -32.269   1.821  1.00  0.84           N  
ATOM   4999  CA  TYR A 332     -11.499 -31.883   1.402  1.00  0.84           C  
ATOM   5000  C   TYR A 332     -11.644 -31.231   0.045  1.00  0.84           C  
ATOM   5001  O   TYR A 332     -11.139 -30.126  -0.182  1.00  0.84           O  
ATOM   5002  CB  TYR A 332     -10.576 -33.104   1.403  1.00  0.84           C  
ATOM   5003  CG  TYR A 332      -9.155 -32.900   1.008  1.00  0.84           C  
ATOM   5004  CD1 TYR A 332      -8.297 -32.314   1.893  1.00  0.84           C  
ATOM   5005  CD2 TYR A 332      -8.692 -33.356  -0.195  1.00  0.84           C  
ATOM   5006  CE1 TYR A 332      -6.963 -32.161   1.579  1.00  0.84           C  
ATOM   5007  CE2 TYR A 332      -7.362 -33.210  -0.521  1.00  0.84           C  
ATOM   5008  CZ  TYR A 332      -6.497 -32.608   0.369  1.00  0.84           C  
ATOM   5009  OH  TYR A 332      -5.163 -32.457   0.059  1.00  0.84           O  
ATOM   5010  H   TYR A 332     -13.010 -33.245   2.013  1.00  0.84           H  
ATOM   5011  HA  TYR A 332     -11.104 -31.142   2.098  1.00  0.84           H  
ATOM   5012 1HB  TYR A 332     -10.563 -33.519   2.404  1.00  0.84           H  
ATOM   5013 2HB  TYR A 332     -11.001 -33.864   0.747  1.00  0.84           H  
ATOM   5014  HD1 TYR A 332      -8.684 -31.981   2.834  1.00  0.84           H  
ATOM   5015  HD2 TYR A 332      -9.377 -33.836  -0.890  1.00  0.84           H  
ATOM   5016  HE1 TYR A 332      -6.283 -31.698   2.275  1.00  0.84           H  
ATOM   5017  HE2 TYR A 332      -6.998 -33.575  -1.481  1.00  0.84           H  
ATOM   5018  HH  TYR A 332      -4.742 -31.922   0.743  1.00  0.84           H  
ATOM   5019  N   GLY A 333     -12.374 -31.909  -0.848  1.00  0.85           N  
ATOM   5020  CA  GLY A 333     -12.618 -31.419  -2.190  1.00  0.85           C  
ATOM   5021  C   GLY A 333     -13.373 -30.104  -2.218  1.00  0.85           C  
ATOM   5022  O   GLY A 333     -13.014 -29.192  -2.976  1.00  0.85           O  
ATOM   5023  H   GLY A 333     -12.755 -32.828  -0.613  1.00  0.85           H  
ATOM   5024 1HA  GLY A 333     -11.660 -31.304  -2.691  1.00  0.85           H  
ATOM   5025 2HA  GLY A 333     -13.175 -32.178  -2.741  1.00  0.85           H  
ATOM   5026  N   MET A 334     -14.384 -29.953  -1.349  1.00  0.87           N  
ATOM   5027  CA  MET A 334     -15.123 -28.698  -1.348  1.00  0.87           C  
ATOM   5028  C   MET A 334     -14.206 -27.541  -0.957  1.00  0.87           C  
ATOM   5029  O   MET A 334     -14.221 -26.484  -1.590  1.00  0.87           O  
ATOM   5030  CB  MET A 334     -16.291 -28.740  -0.355  1.00  0.87           C  
ATOM   5031  CG  MET A 334     -17.478 -29.648  -0.705  1.00  0.87           C  
ATOM   5032  SD  MET A 334     -18.909 -29.383   0.399  1.00  0.87           S  
ATOM   5033  CE  MET A 334     -18.424 -30.060   1.997  1.00  0.87           C  
ATOM   5034  H   MET A 334     -14.669 -30.730  -0.749  1.00  0.87           H  
ATOM   5035  HA  MET A 334     -15.488 -28.516  -2.350  1.00  0.87           H  
ATOM   5036 1HB  MET A 334     -15.913 -29.076   0.605  1.00  0.87           H  
ATOM   5037 2HB  MET A 334     -16.676 -27.729  -0.210  1.00  0.87           H  
ATOM   5038 1HG  MET A 334     -17.797 -29.475  -1.717  1.00  0.87           H  
ATOM   5039 2HG  MET A 334     -17.181 -30.673  -0.630  1.00  0.87           H  
ATOM   5040 1HE  MET A 334     -19.234 -29.922   2.711  1.00  0.87           H  
ATOM   5041 2HE  MET A 334     -18.212 -31.105   1.904  1.00  0.87           H  
ATOM   5042 3HE  MET A 334     -17.544 -29.545   2.356  1.00  0.87           H  
ATOM   5043  N   VAL A 335     -13.354 -27.771   0.043  1.00  0.89           N  
ATOM   5044  CA  VAL A 335     -12.425 -26.753   0.508  1.00  0.89           C  
ATOM   5045  C   VAL A 335     -11.405 -26.430  -0.561  1.00  0.89           C  
ATOM   5046  O   VAL A 335     -11.183 -25.261  -0.884  1.00  0.89           O  
ATOM   5047  CB  VAL A 335     -11.705 -27.252   1.778  1.00  0.89           C  
ATOM   5048  CG1 VAL A 335     -10.583 -26.335   2.195  1.00  0.89           C  
ATOM   5049  CG2 VAL A 335     -12.714 -27.326   2.900  1.00  0.89           C  
ATOM   5050  H   VAL A 335     -13.374 -28.674   0.522  1.00  0.89           H  
ATOM   5051  HA  VAL A 335     -12.989 -25.853   0.750  1.00  0.89           H  
ATOM   5052  HB  VAL A 335     -11.283 -28.238   1.581  1.00  0.89           H  
ATOM   5053 1HG1 VAL A 335     -10.125 -26.749   3.080  1.00  0.89           H  
ATOM   5054 2HG1 VAL A 335      -9.840 -26.259   1.398  1.00  0.89           H  
ATOM   5055 3HG1 VAL A 335     -10.979 -25.371   2.423  1.00  0.89           H  
ATOM   5056 1HG2 VAL A 335     -12.232 -27.693   3.801  1.00  0.89           H  
ATOM   5057 2HG2 VAL A 335     -13.121 -26.339   3.068  1.00  0.89           H  
ATOM   5058 3HG2 VAL A 335     -13.513 -27.986   2.631  1.00  0.89           H  
ATOM   5059  N   GLY A 336     -10.821 -27.472  -1.135  1.00  0.92           N  
ATOM   5060  CA  GLY A 336      -9.801 -27.333  -2.148  1.00  0.92           C  
ATOM   5061  C   GLY A 336     -10.279 -26.503  -3.321  1.00  0.92           C  
ATOM   5062  O   GLY A 336      -9.677 -25.478  -3.644  1.00  0.92           O  
ATOM   5063  H   GLY A 336     -11.077 -28.410  -0.831  1.00  0.92           H  
ATOM   5064 1HA  GLY A 336      -8.913 -26.878  -1.710  1.00  0.92           H  
ATOM   5065 2HA  GLY A 336      -9.518 -28.325  -2.490  1.00  0.92           H  
ATOM   5066  N   ALA A 337     -11.390 -26.908  -3.940  1.00  0.95           N  
ATOM   5067  CA  ALA A 337     -11.906 -26.183  -5.096  1.00  0.95           C  
ATOM   5068  C   ALA A 337     -12.199 -24.731  -4.741  1.00  0.95           C  
ATOM   5069  O   ALA A 337     -11.934 -23.820  -5.532  1.00  0.95           O  
ATOM   5070  CB  ALA A 337     -13.172 -26.848  -5.608  1.00  0.95           C  
ATOM   5071  H   ALA A 337     -11.885 -27.737  -3.605  1.00  0.95           H  
ATOM   5072  HA  ALA A 337     -11.148 -26.198  -5.878  1.00  0.95           H  
ATOM   5073 1HB  ALA A 337     -13.548 -26.314  -6.479  1.00  0.95           H  
ATOM   5074 2HB  ALA A 337     -12.952 -27.871  -5.879  1.00  0.95           H  
ATOM   5075 3HB  ALA A 337     -13.930 -26.838  -4.822  1.00  0.95           H  
ATOM   5076  N   LEU A 338     -12.704 -24.493  -3.533  1.00  0.98           N  
ATOM   5077  CA  LEU A 338     -13.018 -23.141  -3.139  1.00  0.98           C  
ATOM   5078  C   LEU A 338     -11.830 -22.342  -2.600  1.00  0.98           C  
ATOM   5079  O   LEU A 338     -11.950 -21.131  -2.449  1.00  0.98           O  
ATOM   5080  CB  LEU A 338     -14.166 -23.147  -2.136  1.00  0.98           C  
ATOM   5081  CG  LEU A 338     -15.563 -23.154  -2.752  1.00  0.98           C  
ATOM   5082  CD1 LEU A 338     -15.645 -24.291  -3.763  1.00  0.98           C  
ATOM   5083  CD2 LEU A 338     -16.596 -23.324  -1.634  1.00  0.98           C  
ATOM   5084  H   LEU A 338     -12.922 -25.255  -2.886  1.00  0.98           H  
ATOM   5085  HA  LEU A 338     -13.381 -22.623  -4.024  1.00  0.98           H  
ATOM   5086 1HB  LEU A 338     -14.069 -24.023  -1.504  1.00  0.98           H  
ATOM   5087 2HB  LEU A 338     -14.083 -22.264  -1.514  1.00  0.98           H  
ATOM   5088  HG  LEU A 338     -15.749 -22.217  -3.273  1.00  0.98           H  
ATOM   5089 1HD1 LEU A 338     -16.622 -24.326  -4.207  1.00  0.98           H  
ATOM   5090 2HD1 LEU A 338     -14.912 -24.136  -4.544  1.00  0.98           H  
ATOM   5091 3HD1 LEU A 338     -15.446 -25.226  -3.265  1.00  0.98           H  
ATOM   5092 1HD2 LEU A 338     -17.599 -23.336  -2.060  1.00  0.98           H  
ATOM   5093 2HD2 LEU A 338     -16.411 -24.266  -1.111  1.00  0.98           H  
ATOM   5094 3HD2 LEU A 338     -16.512 -22.493  -0.932  1.00  0.98           H  
ATOM   5095  N   GLN A 339     -10.657 -22.947  -2.366  1.00  1.00           N  
ATOM   5096  CA  GLN A 339      -9.571 -22.114  -1.838  1.00  1.00           C  
ATOM   5097  C   GLN A 339      -9.207 -20.977  -2.759  1.00  1.00           C  
ATOM   5098  O   GLN A 339      -8.899 -19.868  -2.308  1.00  1.00           O  
ATOM   5099  CB  GLN A 339      -8.248 -22.868  -1.611  1.00  1.00           C  
ATOM   5100  CG  GLN A 339      -8.154 -23.802  -0.451  1.00  1.00           C  
ATOM   5101  CD  GLN A 339      -6.757 -24.360  -0.328  1.00  1.00           C  
ATOM   5102  OE1 GLN A 339      -6.276 -25.179  -1.121  1.00  1.00           O  
ATOM   5103  NE2 GLN A 339      -6.068 -23.836   0.686  1.00  1.00           N  
ATOM   5104  H   GLN A 339     -10.528 -23.953  -2.502  1.00  1.00           H  
ATOM   5105  HA  GLN A 339      -9.900 -21.685  -0.894  1.00  1.00           H  
ATOM   5106 1HB  GLN A 339      -8.034 -23.460  -2.504  1.00  1.00           H  
ATOM   5107 2HB  GLN A 339      -7.444 -22.143  -1.514  1.00  1.00           H  
ATOM   5108 1HG  GLN A 339      -8.371 -23.260   0.457  1.00  1.00           H  
ATOM   5109 2HG  GLN A 339      -8.843 -24.621  -0.589  1.00  1.00           H  
ATOM   5110 1HE2 GLN A 339      -5.092 -24.064   0.888  1.00  1.00           H  
ATOM   5111 2HE2 GLN A 339      -6.498 -23.158   1.275  1.00  1.00           H  
ATOM   5112  N   PHE A 340      -9.245 -21.215  -4.055  1.00  1.02           N  
ATOM   5113  CA  PHE A 340      -8.814 -20.165  -4.943  1.00  1.02           C  
ATOM   5114  C   PHE A 340      -9.957 -19.251  -5.343  1.00  1.02           C  
ATOM   5115  O   PHE A 340      -9.733 -18.094  -5.700  1.00  1.02           O  
ATOM   5116  CB  PHE A 340      -8.079 -20.797  -6.100  1.00  1.02           C  
ATOM   5117  CG  PHE A 340      -6.828 -21.432  -5.549  1.00  1.02           C  
ATOM   5118  CD1 PHE A 340      -6.658 -22.804  -5.552  1.00  1.02           C  
ATOM   5119  CD2 PHE A 340      -5.843 -20.644  -4.952  1.00  1.02           C  
ATOM   5120  CE1 PHE A 340      -5.525 -23.375  -4.997  1.00  1.02           C  
ATOM   5121  CE2 PHE A 340      -4.710 -21.213  -4.404  1.00  1.02           C  
ATOM   5122  CZ  PHE A 340      -4.551 -22.579  -4.428  1.00  1.02           C  
ATOM   5123  H   PHE A 340      -9.533 -22.123  -4.401  1.00  1.02           H  
ATOM   5124  HA  PHE A 340      -8.082 -19.554  -4.414  1.00  1.02           H  
ATOM   5125 1HB  PHE A 340      -8.693 -21.569  -6.564  1.00  1.02           H  
ATOM   5126 2HB  PHE A 340      -7.823 -20.066  -6.848  1.00  1.02           H  
ATOM   5127  HD1 PHE A 340      -7.429 -23.438  -5.995  1.00  1.02           H  
ATOM   5128  HD2 PHE A 340      -5.976 -19.565  -4.921  1.00  1.02           H  
ATOM   5129  HE1 PHE A 340      -5.405 -24.458  -5.006  1.00  1.02           H  
ATOM   5130  HE2 PHE A 340      -3.946 -20.587  -3.947  1.00  1.02           H  
ATOM   5131  HZ  PHE A 340      -3.661 -23.033  -3.992  1.00  1.02           H  
ATOM   5132  N   GLU A 341     -11.194 -19.727  -5.221  1.00  1.05           N  
ATOM   5133  CA  GLU A 341     -12.318 -18.845  -5.504  1.00  1.05           C  
ATOM   5134  C   GLU A 341     -12.457 -17.867  -4.346  1.00  1.05           C  
ATOM   5135  O   GLU A 341     -12.627 -16.664  -4.547  1.00  1.05           O  
ATOM   5136  CB  GLU A 341     -13.615 -19.614  -5.714  1.00  1.05           C  
ATOM   5137  CG  GLU A 341     -14.819 -18.714  -6.026  1.00  1.05           C  
ATOM   5138  CD  GLU A 341     -14.664 -17.938  -7.326  1.00  1.05           C  
ATOM   5139  OE1 GLU A 341     -13.822 -18.295  -8.114  1.00  1.05           O  
ATOM   5140  OE2 GLU A 341     -15.397 -16.994  -7.529  1.00  1.05           O  
ATOM   5141  H   GLU A 341     -11.344 -20.681  -4.918  1.00  1.05           H  
ATOM   5142  HA  GLU A 341     -12.103 -18.278  -6.410  1.00  1.05           H  
ATOM   5143 1HB  GLU A 341     -13.489 -20.325  -6.531  1.00  1.05           H  
ATOM   5144 2HB  GLU A 341     -13.848 -20.189  -4.812  1.00  1.05           H  
ATOM   5145 1HG  GLU A 341     -15.721 -19.325  -6.081  1.00  1.05           H  
ATOM   5146 2HG  GLU A 341     -14.947 -18.010  -5.202  1.00  1.05           H  
ATOM   5147  N   VAL A 342     -12.319 -18.392  -3.128  1.00  1.09           N  
ATOM   5148  CA  VAL A 342     -12.409 -17.577  -1.936  1.00  1.09           C  
ATOM   5149  C   VAL A 342     -11.284 -16.592  -1.904  1.00  1.09           C  
ATOM   5150  O   VAL A 342     -11.507 -15.407  -1.659  1.00  1.09           O  
ATOM   5151  CB  VAL A 342     -12.398 -18.455  -0.703  1.00  1.09           C  
ATOM   5152  CG1 VAL A 342     -12.273 -17.637   0.571  1.00  1.09           C  
ATOM   5153  CG2 VAL A 342     -13.674 -19.201  -0.724  1.00  1.09           C  
ATOM   5154  H   VAL A 342     -12.175 -19.393  -3.020  1.00  1.09           H  
ATOM   5155  HA  VAL A 342     -13.355 -17.036  -1.959  1.00  1.09           H  
ATOM   5156  HB  VAL A 342     -11.549 -19.148  -0.739  1.00  1.09           H  
ATOM   5157 1HG1 VAL A 342     -12.291 -18.307   1.429  1.00  1.09           H  
ATOM   5158 2HG1 VAL A 342     -11.333 -17.088   0.551  1.00  1.09           H  
ATOM   5159 3HG1 VAL A 342     -13.074 -16.955   0.648  1.00  1.09           H  
ATOM   5160 1HG2 VAL A 342     -13.700 -19.822   0.116  1.00  1.09           H  
ATOM   5161 2HG2 VAL A 342     -14.496 -18.505  -0.701  1.00  1.09           H  
ATOM   5162 3HG2 VAL A 342     -13.753 -19.793  -1.626  1.00  1.09           H  
ATOM   5163  N   LEU A 343     -10.076 -17.041  -2.201  1.00  1.14           N  
ATOM   5164  CA  LEU A 343      -9.030 -16.066  -2.226  1.00  1.14           C  
ATOM   5165  C   LEU A 343      -9.326 -14.993  -3.248  1.00  1.14           C  
ATOM   5166  O   LEU A 343      -9.203 -13.824  -2.921  1.00  1.14           O  
ATOM   5167  CB  LEU A 343      -7.678 -16.659  -2.490  1.00  1.14           C  
ATOM   5168  CG  LEU A 343      -6.641 -15.613  -2.578  1.00  1.14           C  
ATOM   5169  CD1 LEU A 343      -6.616 -14.845  -1.311  1.00  1.14           C  
ATOM   5170  CD2 LEU A 343      -5.369 -16.249  -2.836  1.00  1.14           C  
ATOM   5171  H   LEU A 343      -9.875 -18.024  -2.382  1.00  1.14           H  
ATOM   5172  HA  LEU A 343      -8.992 -15.596  -1.244  1.00  1.14           H  
ATOM   5173 1HB  LEU A 343      -7.427 -17.339  -1.690  1.00  1.14           H  
ATOM   5174 2HB  LEU A 343      -7.710 -17.216  -3.421  1.00  1.14           H  
ATOM   5175  HG  LEU A 343      -6.881 -14.926  -3.391  1.00  1.14           H  
ATOM   5176 1HD1 LEU A 343      -5.876 -14.083  -1.410  1.00  1.14           H  
ATOM   5177 2HD1 LEU A 343      -7.583 -14.384  -1.138  1.00  1.14           H  
ATOM   5178 3HD1 LEU A 343      -6.375 -15.506  -0.480  1.00  1.14           H  
ATOM   5179 1HD2 LEU A 343      -4.594 -15.517  -2.921  1.00  1.14           H  
ATOM   5180 2HD2 LEU A 343      -5.126 -16.947  -2.033  1.00  1.14           H  
ATOM   5181 3HD2 LEU A 343      -5.487 -16.770  -3.756  1.00  1.14           H  
ATOM   5182  N   MET A 344      -9.741 -15.361  -4.471  1.00  1.22           N  
ATOM   5183  CA  MET A 344     -10.038 -14.366  -5.503  1.00  1.22           C  
ATOM   5184  C   MET A 344     -11.114 -13.375  -5.031  1.00  1.22           C  
ATOM   5185  O   MET A 344     -11.064 -12.182  -5.339  1.00  1.22           O  
ATOM   5186  CB  MET A 344     -10.497 -15.060  -6.779  1.00  1.22           C  
ATOM   5187  CG  MET A 344     -10.657 -14.159  -7.965  1.00  1.22           C  
ATOM   5188  SD  MET A 344      -9.100 -13.450  -8.523  1.00  1.22           S  
ATOM   5189  CE  MET A 344      -8.435 -14.816  -9.465  1.00  1.22           C  
ATOM   5190  H   MET A 344      -9.833 -16.346  -4.716  1.00  1.22           H  
ATOM   5191  HA  MET A 344      -9.134 -13.815  -5.719  1.00  1.22           H  
ATOM   5192 1HB  MET A 344      -9.781 -15.838  -7.042  1.00  1.22           H  
ATOM   5193 2HB  MET A 344     -11.455 -15.554  -6.598  1.00  1.22           H  
ATOM   5194 1HG  MET A 344     -11.092 -14.740  -8.773  1.00  1.22           H  
ATOM   5195 2HG  MET A 344     -11.340 -13.349  -7.713  1.00  1.22           H  
ATOM   5196 1HE  MET A 344      -7.464 -14.541  -9.871  1.00  1.22           H  
ATOM   5197 2HE  MET A 344      -8.324 -15.682  -8.814  1.00  1.22           H  
ATOM   5198 3HE  MET A 344      -9.107 -15.065 -10.278  1.00  1.22           H  
ATOM   5199  N   ALA A 345     -12.095 -13.878  -4.272  1.00  1.34           N  
ATOM   5200  CA  ALA A 345     -13.173 -13.080  -3.692  1.00  1.34           C  
ATOM   5201  C   ALA A 345     -12.646 -12.012  -2.717  1.00  1.34           C  
ATOM   5202  O   ALA A 345     -13.287 -10.969  -2.528  1.00  1.34           O  
ATOM   5203  CB  ALA A 345     -14.167 -13.982  -2.975  1.00  1.34           C  
ATOM   5204  H   ALA A 345     -12.101 -14.882  -4.097  1.00  1.34           H  
ATOM   5205  HA  ALA A 345     -13.682 -12.572  -4.509  1.00  1.34           H  
ATOM   5206 1HB  ALA A 345     -14.986 -13.387  -2.582  1.00  1.34           H  
ATOM   5207 2HB  ALA A 345     -14.556 -14.723  -3.679  1.00  1.34           H  
ATOM   5208 3HB  ALA A 345     -13.678 -14.489  -2.159  1.00  1.34           H  
ATOM   5209  N   ILE A 346     -11.514 -12.306  -2.065  1.00  1.49           N  
ATOM   5210  CA  ILE A 346     -10.868 -11.430  -1.092  1.00  1.49           C  
ATOM   5211  C   ILE A 346      -9.849 -10.504  -1.787  1.00  1.49           C  
ATOM   5212  O   ILE A 346      -9.829  -9.292  -1.559  1.00  1.49           O  
ATOM   5213  CB  ILE A 346     -10.163 -12.288  -0.025  1.00  1.49           C  
ATOM   5214  CG1 ILE A 346     -11.190 -13.141   0.754  1.00  1.49           C  
ATOM   5215  CG2 ILE A 346      -9.403 -11.419   0.928  1.00  1.49           C  
ATOM   5216  CD1 ILE A 346     -10.545 -14.209   1.621  1.00  1.49           C  
ATOM   5217  H   ILE A 346     -11.056 -13.199  -2.262  1.00  1.49           H  
ATOM   5218  HA  ILE A 346     -11.628 -10.816  -0.614  1.00  1.49           H  
ATOM   5219  HB  ILE A 346      -9.476 -12.970  -0.516  1.00  1.49           H  
ATOM   5220 1HG1 ILE A 346     -11.782 -12.490   1.391  1.00  1.49           H  
ATOM   5221 2HG1 ILE A 346     -11.855 -13.629   0.046  1.00  1.49           H  
ATOM   5222 1HG2 ILE A 346      -8.924 -12.059   1.636  1.00  1.49           H  
ATOM   5223 2HG2 ILE A 346      -8.665 -10.835   0.396  1.00  1.49           H  
ATOM   5224 3HG2 ILE A 346     -10.088 -10.744   1.442  1.00  1.49           H  
ATOM   5225 1HD1 ILE A 346     -11.319 -14.777   2.142  1.00  1.49           H  
ATOM   5226 2HD1 ILE A 346      -9.962 -14.883   0.992  1.00  1.49           H  
ATOM   5227 3HD1 ILE A 346      -9.889 -13.736   2.352  1.00  1.49           H  
ATOM   5228  N   VAL A 347      -8.990 -11.101  -2.618  1.00  1.66           N  
ATOM   5229  CA  VAL A 347      -7.956 -10.422  -3.394  1.00  1.66           C  
ATOM   5230  C   VAL A 347      -8.172 -10.705  -4.878  1.00  1.66           C  
ATOM   5231  O   VAL A 347      -7.986 -11.836  -5.317  1.00  1.66           O  
ATOM   5232  CB  VAL A 347      -6.555 -10.939  -3.048  1.00  1.66           C  
ATOM   5233  CG1 VAL A 347      -5.570 -10.200  -3.910  1.00  1.66           C  
ATOM   5234  CG2 VAL A 347      -6.238 -10.758  -1.571  1.00  1.66           C  
ATOM   5235  H   VAL A 347      -9.085 -12.096  -2.744  1.00  1.66           H  
ATOM   5236  HA  VAL A 347      -8.017  -9.348  -3.215  1.00  1.66           H  
ATOM   5237  HB  VAL A 347      -6.491 -12.001  -3.303  1.00  1.66           H  
ATOM   5238 1HG1 VAL A 347      -4.583 -10.543  -3.734  1.00  1.66           H  
ATOM   5239 2HG1 VAL A 347      -5.821 -10.366  -4.957  1.00  1.66           H  
ATOM   5240 3HG1 VAL A 347      -5.627  -9.137  -3.688  1.00  1.66           H  
ATOM   5241 1HG2 VAL A 347      -5.241 -11.132  -1.369  1.00  1.66           H  
ATOM   5242 2HG2 VAL A 347      -6.291  -9.699  -1.306  1.00  1.66           H  
ATOM   5243 3HG2 VAL A 347      -6.951 -11.316  -0.985  1.00  1.66           H  
ATOM   5244  N   GLY A 348      -8.469  -9.676  -5.664  1.00  1.80           N  
ATOM   5245  CA  GLY A 348      -8.815  -9.910  -7.061  1.00  1.80           C  
ATOM   5246  C   GLY A 348      -7.627 -10.114  -7.993  1.00  1.80           C  
ATOM   5247  O   GLY A 348      -6.466 -10.243  -7.565  1.00  1.80           O  
ATOM   5248  H   GLY A 348      -8.546  -8.749  -5.271  1.00  1.80           H  
ATOM   5249 1HA  GLY A 348      -9.468 -10.784  -7.112  1.00  1.80           H  
ATOM   5250 2HA  GLY A 348      -9.407  -9.071  -7.420  1.00  1.80           H  
ATOM   5251  N   THR A 349      -7.918 -10.095  -9.287  1.00  1.87           N  
ATOM   5252  CA  THR A 349      -6.889 -10.394 -10.253  1.00  1.87           C  
ATOM   5253  C   THR A 349      -5.832  -9.316 -10.211  1.00  1.87           C  
ATOM   5254  O   THR A 349      -6.042  -8.256  -9.622  1.00  1.87           O  
ATOM   5255  CB  THR A 349      -7.494 -10.541 -11.659  1.00  1.87           C  
ATOM   5256  OG1 THR A 349      -8.147  -9.320 -12.025  1.00  1.87           O  
ATOM   5257  CG2 THR A 349      -8.493 -11.682 -11.696  1.00  1.87           C  
ATOM   5258  H   THR A 349      -8.870  -9.936  -9.587  1.00  1.87           H  
ATOM   5259  HA  THR A 349      -6.423 -11.343  -9.983  1.00  1.87           H  
ATOM   5260  HB  THR A 349      -6.698 -10.739 -12.374  1.00  1.87           H  
ATOM   5261  HG1 THR A 349      -7.503  -8.606 -12.035  1.00  1.87           H  
ATOM   5262 1HG2 THR A 349      -8.911 -11.774 -12.699  1.00  1.87           H  
ATOM   5263 2HG2 THR A 349      -7.990 -12.606 -11.429  1.00  1.87           H  
ATOM   5264 3HG2 THR A 349      -9.291 -11.482 -10.987  1.00  1.87           H  
ATOM   5265  N   HIS A 350      -4.669  -9.640 -10.770  1.00  1.86           N  
ATOM   5266  CA  HIS A 350      -3.454  -8.816 -10.777  1.00  1.86           C  
ATOM   5267  C   HIS A 350      -2.746  -8.799  -9.401  1.00  1.86           C  
ATOM   5268  O   HIS A 350      -1.538  -8.571  -9.340  1.00  1.86           O  
ATOM   5269  CB  HIS A 350      -3.740  -7.379 -11.237  1.00  1.86           C  
ATOM   5270  CG  HIS A 350      -4.394  -7.305 -12.592  1.00  1.86           C  
ATOM   5271  ND1 HIS A 350      -3.752  -7.701 -13.749  1.00  1.86           N  
ATOM   5272  CD2 HIS A 350      -5.624  -6.886 -12.970  1.00  1.86           C  
ATOM   5273  CE1 HIS A 350      -4.561  -7.529 -14.780  1.00  1.86           C  
ATOM   5274  NE2 HIS A 350      -5.703  -7.035 -14.335  1.00  1.86           N  
ATOM   5275  H   HIS A 350      -4.615 -10.537 -11.231  1.00  1.86           H  
ATOM   5276  HA  HIS A 350      -2.745  -9.239 -11.490  1.00  1.86           H  
ATOM   5277 1HB  HIS A 350      -4.347  -6.845 -10.512  1.00  1.86           H  
ATOM   5278 2HB  HIS A 350      -2.796  -6.840 -11.301  1.00  1.86           H  
ATOM   5279  HD2 HIS A 350      -6.407  -6.503 -12.312  1.00  1.86           H  
ATOM   5280  HE1 HIS A 350      -4.323  -7.757 -15.817  1.00  1.86           H  
ATOM   5281  HE2 HIS A 350      -6.508  -6.804 -14.903  1.00  1.86           H  
ATOM   5282  N   LYS A 351      -3.468  -9.112  -8.314  1.00  1.76           N  
ATOM   5283  CA  LYS A 351      -2.895  -9.218  -6.976  1.00  1.76           C  
ATOM   5284  C   LYS A 351      -2.985 -10.662  -6.498  1.00  1.76           C  
ATOM   5285  O   LYS A 351      -2.136 -11.133  -5.737  1.00  1.76           O  
ATOM   5286  CB  LYS A 351      -3.592  -8.285  -6.001  1.00  1.76           C  
ATOM   5287  CG  LYS A 351      -3.380  -6.797  -6.255  1.00  1.76           C  
ATOM   5288  CD  LYS A 351      -4.110  -5.948  -5.199  1.00  1.76           C  
ATOM   5289  CE  LYS A 351      -3.915  -4.433  -5.427  1.00  1.76           C  
ATOM   5290  NZ  LYS A 351      -2.547  -3.942  -5.013  1.00  1.76           N  
ATOM   5291  H   LYS A 351      -4.471  -9.280  -8.393  1.00  1.76           H  
ATOM   5292  HA  LYS A 351      -1.840  -8.944  -7.018  1.00  1.76           H  
ATOM   5293 1HB  LYS A 351      -4.667  -8.465  -6.056  1.00  1.76           H  
ATOM   5294 2HB  LYS A 351      -3.269  -8.502  -5.005  1.00  1.76           H  
ATOM   5295 1HG  LYS A 351      -2.313  -6.571  -6.221  1.00  1.76           H  
ATOM   5296 2HG  LYS A 351      -3.759  -6.542  -7.245  1.00  1.76           H  
ATOM   5297 1HD  LYS A 351      -5.173  -6.184  -5.220  1.00  1.76           H  
ATOM   5298 2HD  LYS A 351      -3.717  -6.196  -4.211  1.00  1.76           H  
ATOM   5299 1HE  LYS A 351      -4.051  -4.228  -6.487  1.00  1.76           H  
ATOM   5300 2HE  LYS A 351      -4.669  -3.886  -4.861  1.00  1.76           H  
ATOM   5301 1HZ  LYS A 351      -2.471  -2.962  -5.191  1.00  1.76           H  
ATOM   5302 2HZ  LYS A 351      -2.381  -4.108  -4.017  1.00  1.76           H  
ATOM   5303 3HZ  LYS A 351      -1.801  -4.423  -5.511  1.00  1.76           H  
ATOM   5304  N   PHE A 352      -3.966 -11.386  -7.035  1.00  1.60           N  
ATOM   5305  CA  PHE A 352      -4.230 -12.782  -6.713  1.00  1.60           C  
ATOM   5306  C   PHE A 352      -2.972 -13.635  -6.761  1.00  1.60           C  
ATOM   5307  O   PHE A 352      -2.765 -14.457  -5.878  1.00  1.60           O  
ATOM   5308  CB  PHE A 352      -5.259 -13.364  -7.670  1.00  1.60           C  
ATOM   5309  CG  PHE A 352      -5.539 -14.810  -7.472  1.00  1.60           C  
ATOM   5310  CD1 PHE A 352      -6.443 -15.235  -6.520  1.00  1.60           C  
ATOM   5311  CD2 PHE A 352      -4.905 -15.756  -8.263  1.00  1.60           C  
ATOM   5312  CE1 PHE A 352      -6.716 -16.577  -6.374  1.00  1.60           C  
ATOM   5313  CE2 PHE A 352      -5.173 -17.086  -8.112  1.00  1.60           C  
ATOM   5314  CZ  PHE A 352      -6.083 -17.494  -7.170  1.00  1.60           C  
ATOM   5315  H   PHE A 352      -4.641 -10.918  -7.631  1.00  1.60           H  
ATOM   5316  HA  PHE A 352      -4.651 -12.820  -5.709  1.00  1.60           H  
ATOM   5317 1HB  PHE A 352      -6.197 -12.823  -7.542  1.00  1.60           H  
ATOM   5318 2HB  PHE A 352      -4.935 -13.215  -8.694  1.00  1.60           H  
ATOM   5319  HD1 PHE A 352      -6.945 -14.493  -5.896  1.00  1.60           H  
ATOM   5320  HD2 PHE A 352      -4.186 -15.424  -9.015  1.00  1.60           H  
ATOM   5321  HE1 PHE A 352      -7.436 -16.909  -5.635  1.00  1.60           H  
ATOM   5322  HE2 PHE A 352      -4.669 -17.819  -8.741  1.00  1.60           H  
ATOM   5323  HZ  PHE A 352      -6.293 -18.536  -7.058  1.00  1.60           H  
ATOM   5324  N   SER A 353      -2.138 -13.472  -7.793  1.00  1.43           N  
ATOM   5325  CA  SER A 353      -0.930 -14.291  -7.902  1.00  1.43           C  
ATOM   5326  C   SER A 353      -0.000 -14.091  -6.687  1.00  1.43           C  
ATOM   5327  O   SER A 353       0.632 -15.039  -6.210  1.00  1.43           O  
ATOM   5328  CB  SER A 353      -0.181 -13.971  -9.182  1.00  1.43           C  
ATOM   5329  OG  SER A 353      -0.937 -14.333 -10.308  1.00  1.43           O  
ATOM   5330  H   SER A 353      -2.347 -12.776  -8.493  1.00  1.43           H  
ATOM   5331  HA  SER A 353      -1.235 -15.332  -7.951  1.00  1.43           H  
ATOM   5332 1HB  SER A 353       0.044 -12.905  -9.218  1.00  1.43           H  
ATOM   5333 2HB  SER A 353       0.768 -14.508  -9.190  1.00  1.43           H  
ATOM   5334  HG  SER A 353      -0.372 -14.165 -11.069  1.00  1.43           H  
ATOM   5335  N   SER A 354       0.105 -12.850  -6.196  1.00  1.28           N  
ATOM   5336  CA  SER A 354       0.971 -12.568  -5.057  1.00  1.28           C  
ATOM   5337  C   SER A 354       0.323 -13.139  -3.811  1.00  1.28           C  
ATOM   5338  O   SER A 354       0.994 -13.689  -2.929  1.00  1.28           O  
ATOM   5339  CB  SER A 354       1.188 -11.080  -4.906  1.00  1.28           C  
ATOM   5340  OG  SER A 354       1.910 -10.562  -5.997  1.00  1.28           O  
ATOM   5341  H   SER A 354      -0.479 -12.107  -6.566  1.00  1.28           H  
ATOM   5342  HA  SER A 354       1.936 -13.055  -5.211  1.00  1.28           H  
ATOM   5343 1HB  SER A 354       0.225 -10.572  -4.826  1.00  1.28           H  
ATOM   5344 2HB  SER A 354       1.731 -10.888  -3.981  1.00  1.28           H  
ATOM   5345  HG  SER A 354       1.340 -10.676  -6.766  1.00  1.28           H  
ATOM   5346  N   ALA A 355      -1.002 -13.001  -3.757  1.00  1.17           N  
ATOM   5347  CA  ALA A 355      -1.798 -13.485  -2.650  1.00  1.17           C  
ATOM   5348  C   ALA A 355      -1.697 -14.997  -2.516  1.00  1.17           C  
ATOM   5349  O   ALA A 355      -1.490 -15.498  -1.415  1.00  1.17           O  
ATOM   5350  CB  ALA A 355      -3.219 -13.055  -2.854  1.00  1.17           C  
ATOM   5351  H   ALA A 355      -1.468 -12.518  -4.523  1.00  1.17           H  
ATOM   5352  HA  ALA A 355      -1.415 -13.044  -1.733  1.00  1.17           H  
ATOM   5353 1HB  ALA A 355      -3.822 -13.362  -2.050  1.00  1.17           H  
ATOM   5354 2HB  ALA A 355      -3.224 -11.990  -2.919  1.00  1.17           H  
ATOM   5355 3HB  ALA A 355      -3.602 -13.478  -3.761  1.00  1.17           H  
ATOM   5356  N   ILE A 356      -1.744 -15.742  -3.633  1.00  1.10           N  
ATOM   5357  CA  ILE A 356      -1.594 -17.186  -3.505  1.00  1.10           C  
ATOM   5358  C   ILE A 356      -0.181 -17.487  -3.100  1.00  1.10           C  
ATOM   5359  O   ILE A 356       0.047 -18.398  -2.320  1.00  1.10           O  
ATOM   5360  CB  ILE A 356      -1.996 -17.968  -4.789  1.00  1.10           C  
ATOM   5361  CG1 ILE A 356      -1.164 -17.593  -5.933  1.00  1.10           C  
ATOM   5362  CG2 ILE A 356      -3.385 -17.822  -5.109  1.00  1.10           C  
ATOM   5363  CD1 ILE A 356      -1.471 -18.367  -7.154  1.00  1.10           C  
ATOM   5364  H   ILE A 356      -1.923 -15.310  -4.535  1.00  1.10           H  
ATOM   5365  HA  ILE A 356      -2.250 -17.531  -2.710  1.00  1.10           H  
ATOM   5366  HB  ILE A 356      -1.804 -19.024  -4.609  1.00  1.10           H  
ATOM   5367 1HG1 ILE A 356      -1.323 -16.564  -6.116  1.00  1.10           H  
ATOM   5368 2HG1 ILE A 356      -0.120 -17.753  -5.702  1.00  1.10           H  
ATOM   5369 1HG2 ILE A 356      -3.610 -18.422  -5.984  1.00  1.10           H  
ATOM   5370 2HG2 ILE A 356      -3.952 -18.178  -4.273  1.00  1.10           H  
ATOM   5371 3HG2 ILE A 356      -3.610 -16.778  -5.309  1.00  1.10           H  
ATOM   5372 1HD1 ILE A 356      -0.829 -18.031  -7.965  1.00  1.10           H  
ATOM   5373 2HD1 ILE A 356      -1.309 -19.420  -6.954  1.00  1.10           H  
ATOM   5374 3HD1 ILE A 356      -2.505 -18.204  -7.427  1.00  1.10           H  
ATOM   5375  N   GLY A 357       0.768 -16.657  -3.509  1.00  1.05           N  
ATOM   5376  CA  GLY A 357       2.119 -16.851  -3.059  1.00  1.05           C  
ATOM   5377  C   GLY A 357       2.156 -16.820  -1.534  1.00  1.05           C  
ATOM   5378  O   GLY A 357       2.572 -17.785  -0.889  1.00  1.05           O  
ATOM   5379  H   GLY A 357       0.565 -15.913  -4.178  1.00  1.05           H  
ATOM   5380 1HA  GLY A 357       2.484 -17.804  -3.427  1.00  1.05           H  
ATOM   5381 2HA  GLY A 357       2.746 -16.061  -3.468  1.00  1.05           H  
ATOM   5382  N   LEU A 358       1.654 -15.740  -0.949  1.00  1.02           N  
ATOM   5383  CA  LEU A 358       1.657 -15.607   0.503  1.00  1.02           C  
ATOM   5384  C   LEU A 358       0.815 -16.658   1.237  1.00  1.02           C  
ATOM   5385  O   LEU A 358       1.234 -17.158   2.287  1.00  1.02           O  
ATOM   5386  CB  LEU A 358       1.176 -14.221   0.885  1.00  1.02           C  
ATOM   5387  CG  LEU A 358       2.102 -13.082   0.556  1.00  1.02           C  
ATOM   5388  CD1 LEU A 358       1.380 -11.809   0.872  1.00  1.02           C  
ATOM   5389  CD2 LEU A 358       3.395 -13.229   1.351  1.00  1.02           C  
ATOM   5390  H   LEU A 358       1.292 -14.989  -1.540  1.00  1.02           H  
ATOM   5391  HA  LEU A 358       2.687 -15.713   0.837  1.00  1.02           H  
ATOM   5392 1HB  LEU A 358       0.274 -14.033   0.325  1.00  1.02           H  
ATOM   5393 2HB  LEU A 358       0.945 -14.196   1.950  1.00  1.02           H  
ATOM   5394  HG  LEU A 358       2.329 -13.085  -0.517  1.00  1.02           H  
ATOM   5395 1HD1 LEU A 358       1.989 -10.952   0.635  1.00  1.02           H  
ATOM   5396 2HD1 LEU A 358       0.487 -11.794   0.279  1.00  1.02           H  
ATOM   5397 3HD1 LEU A 358       1.127 -11.788   1.922  1.00  1.02           H  
ATOM   5398 1HD2 LEU A 358       4.065 -12.405   1.117  1.00  1.02           H  
ATOM   5399 2HD2 LEU A 358       3.168 -13.221   2.418  1.00  1.02           H  
ATOM   5400 3HD2 LEU A 358       3.877 -14.172   1.087  1.00  1.02           H  
ATOM   5401  N   VAL A 359      -0.342 -17.045   0.685  1.00  1.00           N  
ATOM   5402  CA  VAL A 359      -1.138 -18.069   1.357  1.00  1.00           C  
ATOM   5403  C   VAL A 359      -0.363 -19.364   1.356  1.00  1.00           C  
ATOM   5404  O   VAL A 359      -0.197 -19.998   2.398  1.00  1.00           O  
ATOM   5405  CB  VAL A 359      -2.488 -18.332   0.649  1.00  1.00           C  
ATOM   5406  CG1 VAL A 359      -3.173 -19.536   1.275  1.00  1.00           C  
ATOM   5407  CG2 VAL A 359      -3.357 -17.150   0.773  1.00  1.00           C  
ATOM   5408  H   VAL A 359      -0.672 -16.614  -0.179  1.00  1.00           H  
ATOM   5409  HA  VAL A 359      -1.320 -17.762   2.386  1.00  1.00           H  
ATOM   5410  HB  VAL A 359      -2.302 -18.547  -0.406  1.00  1.00           H  
ATOM   5411 1HG1 VAL A 359      -4.116 -19.729   0.770  1.00  1.00           H  
ATOM   5412 2HG1 VAL A 359      -2.526 -20.409   1.173  1.00  1.00           H  
ATOM   5413 3HG1 VAL A 359      -3.359 -19.345   2.329  1.00  1.00           H  
ATOM   5414 1HG2 VAL A 359      -4.287 -17.321   0.264  1.00  1.00           H  
ATOM   5415 2HG2 VAL A 359      -3.545 -16.931   1.821  1.00  1.00           H  
ATOM   5416 3HG2 VAL A 359      -2.852 -16.352   0.322  1.00  1.00           H  
ATOM   5417  N   LEU A 360       0.175 -19.720   0.193  1.00  0.97           N  
ATOM   5418  CA  LEU A 360       0.904 -20.958   0.043  1.00  0.97           C  
ATOM   5419  C   LEU A 360       2.138 -20.952   0.961  1.00  0.97           C  
ATOM   5420  O   LEU A 360       2.448 -21.959   1.591  1.00  0.97           O  
ATOM   5421  CB  LEU A 360       1.293 -21.120  -1.440  1.00  0.97           C  
ATOM   5422  CG  LEU A 360       0.114 -21.368  -2.481  1.00  0.97           C  
ATOM   5423  CD1 LEU A 360       0.674 -21.244  -3.911  1.00  0.97           C  
ATOM   5424  CD2 LEU A 360      -0.491 -22.717  -2.272  1.00  0.97           C  
ATOM   5425  H   LEU A 360       0.049 -19.136  -0.631  1.00  0.97           H  
ATOM   5426  HA  LEU A 360       0.250 -21.777   0.327  1.00  0.97           H  
ATOM   5427 1HB  LEU A 360       1.827 -20.225  -1.748  1.00  0.97           H  
ATOM   5428 2HB  LEU A 360       1.961 -21.954  -1.521  1.00  0.97           H  
ATOM   5429  HG  LEU A 360      -0.660 -20.627  -2.342  1.00  0.97           H  
ATOM   5430 1HD1 LEU A 360      -0.129 -21.398  -4.633  1.00  0.97           H  
ATOM   5431 2HD1 LEU A 360       1.096 -20.247  -4.044  1.00  0.97           H  
ATOM   5432 3HD1 LEU A 360       1.453 -21.993  -4.063  1.00  0.97           H  
ATOM   5433 1HD2 LEU A 360      -1.295 -22.870  -2.988  1.00  0.97           H  
ATOM   5434 2HD2 LEU A 360       0.270 -23.485  -2.410  1.00  0.97           H  
ATOM   5435 3HD2 LEU A 360      -0.895 -22.767  -1.263  1.00  0.97           H  
ATOM   5436  N   LEU A 361       2.808 -19.809   1.106  1.00  0.95           N  
ATOM   5437  CA  LEU A 361       3.972 -19.750   1.986  1.00  0.95           C  
ATOM   5438  C   LEU A 361       3.593 -20.056   3.437  1.00  0.95           C  
ATOM   5439  O   LEU A 361       4.238 -20.863   4.115  1.00  0.95           O  
ATOM   5440  CB  LEU A 361       4.622 -18.371   1.925  1.00  0.95           C  
ATOM   5441  CG  LEU A 361       5.808 -18.180   2.842  1.00  0.95           C  
ATOM   5442  CD1 LEU A 361       6.892 -19.182   2.451  1.00  0.95           C  
ATOM   5443  CD2 LEU A 361       6.299 -16.741   2.729  1.00  0.95           C  
ATOM   5444  H   LEU A 361       2.538 -18.989   0.564  1.00  0.95           H  
ATOM   5445  HA  LEU A 361       4.692 -20.493   1.645  1.00  0.95           H  
ATOM   5446 1HB  LEU A 361       4.946 -18.189   0.914  1.00  0.95           H  
ATOM   5447 2HB  LEU A 361       3.872 -17.623   2.184  1.00  0.95           H  
ATOM   5448  HG  LEU A 361       5.512 -18.379   3.873  1.00  0.95           H  
ATOM   5449 1HD1 LEU A 361       7.753 -19.062   3.107  1.00  0.95           H  
ATOM   5450 2HD1 LEU A 361       6.500 -20.194   2.547  1.00  0.95           H  
ATOM   5451 3HD1 LEU A 361       7.195 -19.007   1.414  1.00  0.95           H  
ATOM   5452 1HD2 LEU A 361       7.153 -16.596   3.390  1.00  0.95           H  
ATOM   5453 2HD2 LEU A 361       6.597 -16.538   1.712  1.00  0.95           H  
ATOM   5454 3HD2 LEU A 361       5.494 -16.061   3.015  1.00  0.95           H  
ATOM   5455  N   MET A 362       2.549 -19.394   3.929  1.00  0.92           N  
ATOM   5456  CA  MET A 362       2.104 -19.619   5.296  1.00  0.92           C  
ATOM   5457  C   MET A 362       1.649 -21.070   5.475  1.00  0.92           C  
ATOM   5458  O   MET A 362       1.889 -21.691   6.530  1.00  0.92           O  
ATOM   5459  CB  MET A 362       1.046 -18.585   5.637  1.00  0.92           C  
ATOM   5460  CG  MET A 362       1.647 -17.175   5.755  1.00  0.92           C  
ATOM   5461  SD  MET A 362       0.440 -15.885   5.954  1.00  0.92           S  
ATOM   5462  CE  MET A 362      -0.228 -16.222   7.559  1.00  0.92           C  
ATOM   5463  H   MET A 362       2.050 -18.724   3.337  1.00  0.92           H  
ATOM   5464  HA  MET A 362       2.952 -19.459   5.960  1.00  0.92           H  
ATOM   5465 1HB  MET A 362       0.282 -18.569   4.851  1.00  0.92           H  
ATOM   5466 2HB  MET A 362       0.558 -18.836   6.574  1.00  0.92           H  
ATOM   5467 1HG  MET A 362       2.331 -17.143   6.603  1.00  0.92           H  
ATOM   5468 2HG  MET A 362       2.221 -16.964   4.849  1.00  0.92           H  
ATOM   5469 1HE  MET A 362      -0.992 -15.483   7.783  1.00  0.92           H  
ATOM   5470 2HE  MET A 362      -0.667 -17.219   7.561  1.00  0.92           H  
ATOM   5471 3HE  MET A 362       0.560 -16.169   8.306  1.00  0.92           H  
ATOM   5472  N   GLU A 363       1.004 -21.617   4.438  1.00  0.89           N  
ATOM   5473  CA  GLU A 363       0.604 -23.005   4.463  1.00  0.89           C  
ATOM   5474  C   GLU A 363       1.821 -23.901   4.526  1.00  0.89           C  
ATOM   5475  O   GLU A 363       1.833 -24.850   5.292  1.00  0.89           O  
ATOM   5476  CB  GLU A 363      -0.284 -23.363   3.255  1.00  0.89           C  
ATOM   5477  CG  GLU A 363      -1.738 -22.833   3.314  1.00  0.89           C  
ATOM   5478  CD  GLU A 363      -2.557 -23.163   2.061  1.00  0.89           C  
ATOM   5479  OE1 GLU A 363      -2.010 -23.160   1.004  1.00  0.89           O  
ATOM   5480  OE2 GLU A 363      -3.734 -23.438   2.183  1.00  0.89           O  
ATOM   5481  H   GLU A 363       0.789 -21.052   3.616  1.00  0.89           H  
ATOM   5482  HA  GLU A 363       0.037 -23.184   5.357  1.00  0.89           H  
ATOM   5483 1HB  GLU A 363       0.161 -22.938   2.372  1.00  0.89           H  
ATOM   5484 2HB  GLU A 363      -0.301 -24.436   3.104  1.00  0.89           H  
ATOM   5485 1HG  GLU A 363      -2.227 -23.280   4.173  1.00  0.89           H  
ATOM   5486 2HG  GLU A 363      -1.723 -21.757   3.469  1.00  0.89           H  
ATOM   5487  N   ALA A 364       2.882 -23.560   3.814  1.00  0.86           N  
ATOM   5488  CA  ALA A 364       4.078 -24.389   3.797  1.00  0.86           C  
ATOM   5489  C   ALA A 364       4.676 -24.594   5.159  1.00  0.86           C  
ATOM   5490  O   ALA A 364       5.142 -25.688   5.489  1.00  0.86           O  
ATOM   5491  CB  ALA A 364       5.123 -23.748   2.956  1.00  0.86           C  
ATOM   5492  H   ALA A 364       2.833 -22.747   3.203  1.00  0.86           H  
ATOM   5493  HA  ALA A 364       3.802 -25.353   3.377  1.00  0.86           H  
ATOM   5494 1HB  ALA A 364       5.998 -24.384   2.911  1.00  0.86           H  
ATOM   5495 2HB  ALA A 364       4.700 -23.611   1.999  1.00  0.86           H  
ATOM   5496 3HB  ALA A 364       5.403 -22.796   3.363  1.00  0.86           H  
ATOM   5497  N   VAL A 365       4.642 -23.557   5.980  1.00  0.84           N  
ATOM   5498  CA  VAL A 365       5.218 -23.705   7.299  1.00  0.84           C  
ATOM   5499  C   VAL A 365       4.422 -24.745   8.067  1.00  0.84           C  
ATOM   5500  O   VAL A 365       4.976 -25.687   8.642  1.00  0.84           O  
ATOM   5501  CB  VAL A 365       5.176 -22.365   8.038  1.00  0.84           C  
ATOM   5502  CG1 VAL A 365       5.618 -22.550   9.485  1.00  0.84           C  
ATOM   5503  CG2 VAL A 365       6.051 -21.364   7.290  1.00  0.84           C  
ATOM   5504  H   VAL A 365       4.257 -22.667   5.650  1.00  0.84           H  
ATOM   5505  HA  VAL A 365       6.251 -24.038   7.201  1.00  0.84           H  
ATOM   5506  HB  VAL A 365       4.147 -21.996   8.056  1.00  0.84           H  
ATOM   5507 1HG1 VAL A 365       5.570 -21.592  10.003  1.00  0.84           H  
ATOM   5508 2HG1 VAL A 365       4.959 -23.262   9.980  1.00  0.84           H  
ATOM   5509 3HG1 VAL A 365       6.641 -22.925   9.507  1.00  0.84           H  
ATOM   5510 1HG2 VAL A 365       6.014 -20.400   7.795  1.00  0.84           H  
ATOM   5511 2HG2 VAL A 365       7.077 -21.726   7.266  1.00  0.84           H  
ATOM   5512 3HG2 VAL A 365       5.679 -21.253   6.266  1.00  0.84           H  
ATOM   5513  N   ALA A 366       3.108 -24.586   8.041  1.00  0.82           N  
ATOM   5514  CA  ALA A 366       2.213 -25.511   8.711  1.00  0.82           C  
ATOM   5515  C   ALA A 366       2.296 -26.918   8.155  1.00  0.82           C  
ATOM   5516  O   ALA A 366       2.251 -27.897   8.907  1.00  0.82           O  
ATOM   5517  CB  ALA A 366       0.834 -25.010   8.574  1.00  0.82           C  
ATOM   5518  H   ALA A 366       2.715 -23.790   7.529  1.00  0.82           H  
ATOM   5519  HA  ALA A 366       2.486 -25.552   9.764  1.00  0.82           H  
ATOM   5520 1HB  ALA A 366       0.180 -25.655   9.067  1.00  0.82           H  
ATOM   5521 2HB  ALA A 366       0.772 -24.037   9.012  1.00  0.82           H  
ATOM   5522 3HB  ALA A 366       0.568 -24.951   7.532  1.00  0.82           H  
ATOM   5523  N   VAL A 367       2.451 -27.020   6.841  1.00  0.81           N  
ATOM   5524  CA  VAL A 367       2.564 -28.299   6.184  1.00  0.81           C  
ATOM   5525  C   VAL A 367       3.785 -29.025   6.671  1.00  0.81           C  
ATOM   5526  O   VAL A 367       3.712 -30.214   6.962  1.00  0.81           O  
ATOM   5527  CB  VAL A 367       2.680 -28.160   4.668  1.00  0.81           C  
ATOM   5528  CG1 VAL A 367       3.026 -29.423   4.109  1.00  0.81           C  
ATOM   5529  CG2 VAL A 367       1.361 -27.732   4.024  1.00  0.81           C  
ATOM   5530  H   VAL A 367       2.472 -26.178   6.279  1.00  0.81           H  
ATOM   5531  HA  VAL A 367       1.677 -28.889   6.419  1.00  0.81           H  
ATOM   5532  HB  VAL A 367       3.465 -27.450   4.439  1.00  0.81           H  
ATOM   5533 1HG1 VAL A 367       3.112 -29.237   3.090  1.00  0.81           H  
ATOM   5534 2HG1 VAL A 367       3.980 -29.771   4.509  1.00  0.81           H  
ATOM   5535 3HG1 VAL A 367       2.245 -30.162   4.309  1.00  0.81           H  
ATOM   5536 1HG2 VAL A 367       1.484 -27.661   2.943  1.00  0.81           H  
ATOM   5537 2HG2 VAL A 367       0.617 -28.461   4.254  1.00  0.81           H  
ATOM   5538 3HG2 VAL A 367       1.051 -26.805   4.393  1.00  0.81           H  
ATOM   5539  N   LEU A 368       4.910 -28.315   6.778  1.00  0.81           N  
ATOM   5540  CA  LEU A 368       6.130 -28.946   7.235  1.00  0.81           C  
ATOM   5541  C   LEU A 368       5.946 -29.517   8.638  1.00  0.81           C  
ATOM   5542  O   LEU A 368       6.474 -30.576   8.966  1.00  0.81           O  
ATOM   5543  CB  LEU A 368       7.306 -27.978   7.214  1.00  0.81           C  
ATOM   5544  CG  LEU A 368       8.631 -28.666   7.446  1.00  0.81           C  
ATOM   5545  CD1 LEU A 368       8.769 -29.742   6.384  1.00  0.81           C  
ATOM   5546  CD2 LEU A 368       9.760 -27.661   7.318  1.00  0.81           C  
ATOM   5547  H   LEU A 368       4.921 -27.332   6.507  1.00  0.81           H  
ATOM   5548  HA  LEU A 368       6.367 -29.752   6.548  1.00  0.81           H  
ATOM   5549 1HB  LEU A 368       7.335 -27.459   6.269  1.00  0.81           H  
ATOM   5550 2HB  LEU A 368       7.159 -27.238   8.007  1.00  0.81           H  
ATOM   5551  HG  LEU A 368       8.651 -29.131   8.430  1.00  0.81           H  
ATOM   5552 1HD1 LEU A 368       9.695 -30.268   6.486  1.00  0.81           H  
ATOM   5553 2HD1 LEU A 368       7.952 -30.453   6.479  1.00  0.81           H  
ATOM   5554 3HD1 LEU A 368       8.725 -29.270   5.426  1.00  0.81           H  
ATOM   5555 1HD2 LEU A 368      10.716 -28.159   7.458  1.00  0.81           H  
ATOM   5556 2HD2 LEU A 368       9.729 -27.211   6.325  1.00  0.81           H  
ATOM   5557 3HD2 LEU A 368       9.639 -26.886   8.075  1.00  0.81           H  
ATOM   5558  N   VAL A 369       5.169 -28.825   9.472  1.00  0.81           N  
ATOM   5559  CA  VAL A 369       4.891 -29.309  10.817  1.00  0.81           C  
ATOM   5560  C   VAL A 369       3.972 -30.544  10.784  1.00  0.81           C  
ATOM   5561  O   VAL A 369       4.236 -31.536  11.468  1.00  0.81           O  
ATOM   5562  CB  VAL A 369       4.246 -28.189  11.655  1.00  0.81           C  
ATOM   5563  CG1 VAL A 369       3.819 -28.722  12.997  1.00  0.81           C  
ATOM   5564  CG2 VAL A 369       5.236 -27.053  11.809  1.00  0.81           C  
ATOM   5565  H   VAL A 369       4.792 -27.926   9.162  1.00  0.81           H  
ATOM   5566  HA  VAL A 369       5.835 -29.588  11.283  1.00  0.81           H  
ATOM   5567  HB  VAL A 369       3.357 -27.828  11.149  1.00  0.81           H  
ATOM   5568 1HG1 VAL A 369       3.362 -27.924  13.573  1.00  0.81           H  
ATOM   5569 2HG1 VAL A 369       3.097 -29.528  12.852  1.00  0.81           H  
ATOM   5570 3HG1 VAL A 369       4.688 -29.100  13.534  1.00  0.81           H  
ATOM   5571 1HG2 VAL A 369       4.782 -26.249  12.387  1.00  0.81           H  
ATOM   5572 2HG2 VAL A 369       6.126 -27.413  12.322  1.00  0.81           H  
ATOM   5573 3HG2 VAL A 369       5.513 -26.680  10.828  1.00  0.81           H  
ATOM   5574  N   GLY A 370       2.921 -30.465   9.964  1.00  0.81           N  
ATOM   5575  CA  GLY A 370       1.876 -31.476   9.772  1.00  0.81           C  
ATOM   5576  C   GLY A 370       2.294 -32.950   9.966  1.00  0.81           C  
ATOM   5577  O   GLY A 370       2.377 -33.416  11.106  1.00  0.81           O  
ATOM   5578  H   GLY A 370       2.816 -29.599   9.435  1.00  0.81           H  
ATOM   5579 1HA  GLY A 370       1.079 -31.266  10.478  1.00  0.81           H  
ATOM   5580 2HA  GLY A 370       1.424 -31.307   8.804  1.00  0.81           H  
ATOM   5581  N   PRO A 371       2.445 -33.751   8.887  1.00  0.80           N  
ATOM   5582  CA  PRO A 371       2.819 -35.162   8.906  1.00  0.80           C  
ATOM   5583  C   PRO A 371       3.820 -35.572  10.015  1.00  0.80           C  
ATOM   5584  O   PRO A 371       3.478 -36.486  10.763  1.00  0.80           O  
ATOM   5585  CB  PRO A 371       3.291 -35.387   7.471  1.00  0.80           C  
ATOM   5586  CG  PRO A 371       2.431 -34.456   6.671  1.00  0.80           C  
ATOM   5587  CD  PRO A 371       2.301 -33.209   7.515  1.00  0.80           C  
ATOM   5588  HA  PRO A 371       1.896 -35.741   9.041  1.00  0.80           H  
ATOM   5589 1HB  PRO A 371       4.331 -35.271   7.332  1.00  0.80           H  
ATOM   5590 2HB  PRO A 371       3.091 -36.426   7.198  1.00  0.80           H  
ATOM   5591 1HG  PRO A 371       2.884 -34.263   5.684  1.00  0.80           H  
ATOM   5592 2HG  PRO A 371       1.475 -34.932   6.485  1.00  0.80           H  
ATOM   5593 1HD  PRO A 371       3.090 -32.490   7.295  1.00  0.80           H  
ATOM   5594 2HD  PRO A 371       1.293 -32.811   7.340  1.00  0.80           H  
ATOM   5595  N   PRO A 372       5.054 -34.998  10.162  1.00  0.80           N  
ATOM   5596  CA  PRO A 372       6.001 -35.373  11.196  1.00  0.80           C  
ATOM   5597  C   PRO A 372       5.484 -35.099  12.601  1.00  0.80           C  
ATOM   5598  O   PRO A 372       5.915 -35.760  13.542  1.00  0.80           O  
ATOM   5599  CB  PRO A 372       7.231 -34.522  10.873  1.00  0.80           C  
ATOM   5600  CG  PRO A 372       6.698 -33.391  10.066  1.00  0.80           C  
ATOM   5601  CD  PRO A 372       5.587 -33.975   9.271  1.00  0.80           C  
ATOM   5602  HA  PRO A 372       6.246 -36.439  11.083  1.00  0.80           H  
ATOM   5603 1HB  PRO A 372       7.706 -34.183  11.804  1.00  0.80           H  
ATOM   5604 2HB  PRO A 372       7.976 -35.132  10.333  1.00  0.80           H  
ATOM   5605 1HG  PRO A 372       6.365 -32.581  10.722  1.00  0.80           H  
ATOM   5606 2HG  PRO A 372       7.459 -32.957   9.411  1.00  0.80           H  
ATOM   5607 1HD  PRO A 372       4.906 -33.178   9.024  1.00  0.80           H  
ATOM   5608 2HD  PRO A 372       6.041 -34.449   8.407  1.00  0.80           H  
ATOM   5609  N   SER A 373       4.531 -34.170  12.787  1.00  0.80           N  
ATOM   5610  CA  SER A 373       4.018 -34.002  14.139  1.00  0.80           C  
ATOM   5611  C   SER A 373       3.165 -35.223  14.423  1.00  0.80           C  
ATOM   5612  O   SER A 373       3.232 -35.806  15.508  1.00  0.80           O  
ATOM   5613  CB  SER A 373       3.221 -32.724  14.298  1.00  0.80           C  
ATOM   5614  OG  SER A 373       4.041 -31.612  14.142  1.00  0.80           O  
ATOM   5615  H   SER A 373       4.150 -33.578  12.039  1.00  0.80           H  
ATOM   5616  HA  SER A 373       4.853 -33.982  14.841  1.00  0.80           H  
ATOM   5617 1HB  SER A 373       2.422 -32.694  13.559  1.00  0.80           H  
ATOM   5618 2HB  SER A 373       2.759 -32.705  15.282  1.00  0.80           H  
ATOM   5619  HG  SER A 373       4.298 -31.611  13.193  1.00  0.80           H  
ATOM   5620  N   GLY A 374       2.392 -35.637  13.404  1.00  0.80           N  
ATOM   5621  CA  GLY A 374       1.556 -36.833  13.507  1.00  0.80           C  
ATOM   5622  C   GLY A 374       2.464 -38.031  13.758  1.00  0.80           C  
ATOM   5623  O   GLY A 374       2.184 -38.900  14.588  1.00  0.80           O  
ATOM   5624  H   GLY A 374       2.402 -35.086  12.539  1.00  0.80           H  
ATOM   5625 1HA  GLY A 374       0.838 -36.722  14.310  1.00  0.80           H  
ATOM   5626 2HA  GLY A 374       1.005 -36.970  12.577  1.00  0.80           H  
ATOM   5627  N   GLY A 375       3.603 -38.012  13.070  1.00  0.81           N  
ATOM   5628  CA  GLY A 375       4.642 -39.014  13.162  1.00  0.81           C  
ATOM   5629  C   GLY A 375       5.162 -39.114  14.581  1.00  0.81           C  
ATOM   5630  O   GLY A 375       5.216 -40.205  15.135  1.00  0.81           O  
ATOM   5631  H   GLY A 375       3.726 -37.263  12.396  1.00  0.81           H  
ATOM   5632 1HA  GLY A 375       4.254 -39.980  12.843  1.00  0.81           H  
ATOM   5633 2HA  GLY A 375       5.444 -38.750  12.483  1.00  0.81           H  
ATOM   5634  N   LYS A 376       5.537 -37.982  15.183  1.00  0.82           N  
ATOM   5635  CA  LYS A 376       6.042 -37.970  16.553  1.00  0.82           C  
ATOM   5636  C   LYS A 376       5.000 -38.446  17.554  1.00  0.82           C  
ATOM   5637  O   LYS A 376       5.330 -39.193  18.477  1.00  0.82           O  
ATOM   5638  CB  LYS A 376       6.528 -36.571  16.942  1.00  0.82           C  
ATOM   5639  CG  LYS A 376       7.819 -36.142  16.256  1.00  0.82           C  
ATOM   5640  CD  LYS A 376       8.237 -34.740  16.652  1.00  0.82           C  
ATOM   5641  CE  LYS A 376       9.514 -34.335  15.931  1.00  0.82           C  
ATOM   5642  NZ  LYS A 376       9.932 -32.947  16.274  1.00  0.82           N  
ATOM   5643  H   LYS A 376       5.485 -37.109  14.667  1.00  0.82           H  
ATOM   5644  HA  LYS A 376       6.888 -38.651  16.609  1.00  0.82           H  
ATOM   5645 1HB  LYS A 376       5.757 -35.843  16.677  1.00  0.82           H  
ATOM   5646 2HB  LYS A 376       6.675 -36.519  18.019  1.00  0.82           H  
ATOM   5647 1HG  LYS A 376       8.616 -36.842  16.510  1.00  0.82           H  
ATOM   5648 2HG  LYS A 376       7.673 -36.162  15.188  1.00  0.82           H  
ATOM   5649 1HD  LYS A 376       7.440 -34.041  16.386  1.00  0.82           H  
ATOM   5650 2HD  LYS A 376       8.400 -34.693  17.727  1.00  0.82           H  
ATOM   5651 1HE  LYS A 376      10.312 -35.024  16.206  1.00  0.82           H  
ATOM   5652 2HE  LYS A 376       9.347 -34.400  14.853  1.00  0.82           H  
ATOM   5653 1HZ  LYS A 376      10.780 -32.716  15.776  1.00  0.82           H  
ATOM   5654 2HZ  LYS A 376       9.202 -32.300  16.012  1.00  0.82           H  
ATOM   5655 3HZ  LYS A 376      10.098 -32.881  17.268  1.00  0.82           H  
ATOM   5656  N   LEU A 377       3.729 -38.081  17.358  1.00  0.85           N  
ATOM   5657  CA  LEU A 377       2.703 -38.546  18.285  1.00  0.85           C  
ATOM   5658  C   LEU A 377       2.646 -40.060  18.222  1.00  0.85           C  
ATOM   5659  O   LEU A 377       2.556 -40.745  19.247  1.00  0.85           O  
ATOM   5660  CB  LEU A 377       1.332 -38.014  17.870  1.00  0.85           C  
ATOM   5661  CG  LEU A 377       1.066 -36.544  18.014  1.00  0.85           C  
ATOM   5662  CD1 LEU A 377      -0.241 -36.235  17.304  1.00  0.85           C  
ATOM   5663  CD2 LEU A 377       0.985 -36.181  19.483  1.00  0.85           C  
ATOM   5664  H   LEU A 377       3.486 -37.452  16.589  1.00  0.85           H  
ATOM   5665  HA  LEU A 377       2.954 -38.230  19.295  1.00  0.85           H  
ATOM   5666 1HB  LEU A 377       1.200 -38.246  16.826  1.00  0.85           H  
ATOM   5667 2HB  LEU A 377       0.566 -38.550  18.431  1.00  0.85           H  
ATOM   5668  HG  LEU A 377       1.861 -35.978  17.542  1.00  0.85           H  
ATOM   5669 1HD1 LEU A 377      -0.450 -35.174  17.374  1.00  0.85           H  
ATOM   5670 2HD1 LEU A 377      -0.153 -36.507  16.272  1.00  0.85           H  
ATOM   5671 3HD1 LEU A 377      -1.049 -36.806  17.759  1.00  0.85           H  
ATOM   5672 1HD2 LEU A 377       0.783 -35.115  19.581  1.00  0.85           H  
ATOM   5673 2HD2 LEU A 377       0.181 -36.749  19.954  1.00  0.85           H  
ATOM   5674 3HD2 LEU A 377       1.933 -36.419  19.968  1.00  0.85           H  
ATOM   5675  N   LEU A 378       2.728 -40.581  17.003  1.00  0.88           N  
ATOM   5676  CA  LEU A 378       2.670 -42.003  16.776  1.00  0.88           C  
ATOM   5677  C   LEU A 378       3.911 -42.713  17.321  1.00  0.88           C  
ATOM   5678  O   LEU A 378       3.800 -43.663  18.083  1.00  0.88           O  
ATOM   5679  CB  LEU A 378       2.496 -42.261  15.287  1.00  0.88           C  
ATOM   5680  CG  LEU A 378       2.434 -43.676  14.887  1.00  0.88           C  
ATOM   5681  CD1 LEU A 378       1.246 -44.323  15.575  1.00  0.88           C  
ATOM   5682  CD2 LEU A 378       2.327 -43.728  13.396  1.00  0.88           C  
ATOM   5683  H   LEU A 378       2.793 -39.961  16.193  1.00  0.88           H  
ATOM   5684  HA  LEU A 378       1.793 -42.393  17.294  1.00  0.88           H  
ATOM   5685 1HB  LEU A 378       1.583 -41.772  14.953  1.00  0.88           H  
ATOM   5686 2HB  LEU A 378       3.328 -41.810  14.758  1.00  0.88           H  
ATOM   5687  HG  LEU A 378       3.344 -44.192  15.207  1.00  0.88           H  
ATOM   5688 1HD1 LEU A 378       1.194 -45.369  15.300  1.00  0.88           H  
ATOM   5689 2HD1 LEU A 378       1.364 -44.239  16.644  1.00  0.88           H  
ATOM   5690 3HD1 LEU A 378       0.331 -43.817  15.275  1.00  0.88           H  
ATOM   5691 1HD2 LEU A 378       2.296 -44.760  13.062  1.00  0.88           H  
ATOM   5692 2HD2 LEU A 378       1.429 -43.206  13.085  1.00  0.88           H  
ATOM   5693 3HD2 LEU A 378       3.183 -43.240  12.972  1.00  0.88           H  
ATOM   5694  N   ASP A 379       5.106 -42.223  17.013  1.00  0.93           N  
ATOM   5695  CA  ASP A 379       6.312 -42.870  17.527  1.00  0.93           C  
ATOM   5696  C   ASP A 379       6.322 -42.879  19.065  1.00  0.93           C  
ATOM   5697  O   ASP A 379       6.769 -43.844  19.687  1.00  0.93           O  
ATOM   5698  CB  ASP A 379       7.578 -42.144  17.021  1.00  0.93           C  
ATOM   5699  CG  ASP A 379       7.982 -42.377  15.495  1.00  0.93           C  
ATOM   5700  OD1 ASP A 379       7.524 -43.296  14.861  1.00  0.93           O  
ATOM   5701  OD2 ASP A 379       8.757 -41.594  14.965  1.00  0.93           O  
ATOM   5702  H   ASP A 379       5.175 -41.418  16.406  1.00  0.93           H  
ATOM   5703  HA  ASP A 379       6.326 -43.902  17.178  1.00  0.93           H  
ATOM   5704 1HB  ASP A 379       7.431 -41.071  17.164  1.00  0.93           H  
ATOM   5705 2HB  ASP A 379       8.420 -42.432  17.648  1.00  0.93           H  
ATOM   5706  N   ALA A 380       5.842 -41.787  19.674  1.00  0.98           N  
ATOM   5707  CA  ALA A 380       5.793 -41.638  21.125  1.00  0.98           C  
ATOM   5708  C   ALA A 380       4.743 -42.508  21.828  1.00  0.98           C  
ATOM   5709  O   ALA A 380       5.003 -43.022  22.920  1.00  0.98           O  
ATOM   5710  CB  ALA A 380       5.515 -40.186  21.469  1.00  0.98           C  
ATOM   5711  H   ALA A 380       5.507 -41.006  19.112  1.00  0.98           H  
ATOM   5712  HA  ALA A 380       6.770 -41.918  21.514  1.00  0.98           H  
ATOM   5713 1HB  ALA A 380       5.525 -40.059  22.549  1.00  0.98           H  
ATOM   5714 2HB  ALA A 380       6.278 -39.553  21.017  1.00  0.98           H  
ATOM   5715 3HB  ALA A 380       4.536 -39.907  21.077  1.00  0.98           H  
ATOM   5716  N   THR A 381       3.553 -42.658  21.229  1.00  1.03           N  
ATOM   5717  CA  THR A 381       2.462 -43.370  21.899  1.00  1.03           C  
ATOM   5718  C   THR A 381       2.038 -44.683  21.260  1.00  1.03           C  
ATOM   5719  O   THR A 381       1.383 -45.502  21.903  1.00  1.03           O  
ATOM   5720  CB  THR A 381       1.194 -42.499  21.890  1.00  1.03           C  
ATOM   5721  OG1 THR A 381       0.791 -42.282  20.523  1.00  1.03           O  
ATOM   5722  CG2 THR A 381       1.458 -41.155  22.535  1.00  1.03           C  
ATOM   5723  H   THR A 381       3.378 -42.203  20.332  1.00  1.03           H  
ATOM   5724  HA  THR A 381       2.765 -43.574  22.924  1.00  1.03           H  
ATOM   5725  HB  THR A 381       0.395 -43.015  22.423  1.00  1.03           H  
ATOM   5726  HG1 THR A 381       1.449 -41.689  20.091  1.00  1.03           H  
ATOM   5727 1HG2 THR A 381       0.549 -40.555  22.507  1.00  1.03           H  
ATOM   5728 2HG2 THR A 381       1.769 -41.301  23.568  1.00  1.03           H  
ATOM   5729 3HG2 THR A 381       2.248 -40.641  21.985  1.00  1.03           H  
ATOM   5730  N   HIS A 382       2.357 -44.850  19.985  1.00  1.07           N  
ATOM   5731  CA  HIS A 382       1.919 -45.946  19.129  1.00  1.07           C  
ATOM   5732  C   HIS A 382       0.394 -45.956  18.951  1.00  1.07           C  
ATOM   5733  O   HIS A 382      -0.192 -46.982  18.601  1.00  1.07           O  
ATOM   5734  CB  HIS A 382       2.413 -47.290  19.676  1.00  1.07           C  
ATOM   5735  CG  HIS A 382       3.905 -47.335  19.824  1.00  1.07           C  
ATOM   5736  ND1 HIS A 382       4.763 -47.361  18.740  1.00  1.07           N  
ATOM   5737  CD2 HIS A 382       4.691 -47.334  20.927  1.00  1.07           C  
ATOM   5738  CE1 HIS A 382       6.012 -47.379  19.174  1.00  1.07           C  
ATOM   5739  NE2 HIS A 382       5.995 -47.366  20.496  1.00  1.07           N  
ATOM   5740  H   HIS A 382       2.932 -44.156  19.538  1.00  1.07           H  
ATOM   5741  HA  HIS A 382       2.361 -45.820  18.142  1.00  1.07           H  
ATOM   5742 1HB  HIS A 382       1.953 -47.510  20.635  1.00  1.07           H  
ATOM   5743 2HB  HIS A 382       2.118 -48.083  18.990  1.00  1.07           H  
ATOM   5744  HD2 HIS A 382       4.350 -47.308  21.962  1.00  1.07           H  
ATOM   5745  HE1 HIS A 382       6.903 -47.396  18.549  1.00  1.07           H  
ATOM   5746  HE2 HIS A 382       6.807 -47.369  21.097  1.00  1.07           H  
ATOM   5747  N   VAL A 383      -0.238 -44.784  19.117  1.00  1.09           N  
ATOM   5748  CA  VAL A 383      -1.669 -44.642  18.919  1.00  1.09           C  
ATOM   5749  C   VAL A 383      -2.041 -43.622  17.837  1.00  1.09           C  
ATOM   5750  O   VAL A 383      -1.923 -42.407  18.015  1.00  1.09           O  
ATOM   5751  CB  VAL A 383      -2.313 -44.238  20.254  1.00  1.09           C  
ATOM   5752  CG1 VAL A 383      -3.762 -44.038  20.079  1.00  1.09           C  
ATOM   5753  CG2 VAL A 383      -2.066 -45.306  21.286  1.00  1.09           C  
ATOM   5754  H   VAL A 383       0.282 -43.969  19.442  1.00  1.09           H  
ATOM   5755  HA  VAL A 383      -2.067 -45.612  18.625  1.00  1.09           H  
ATOM   5756  HB  VAL A 383      -1.873 -43.322  20.588  1.00  1.09           H  
ATOM   5757 1HG1 VAL A 383      -4.209 -43.742  21.025  1.00  1.09           H  
ATOM   5758 2HG1 VAL A 383      -3.883 -43.260  19.357  1.00  1.09           H  
ATOM   5759 3HG1 VAL A 383      -4.227 -44.958  19.730  1.00  1.09           H  
ATOM   5760 1HG2 VAL A 383      -2.515 -45.006  22.231  1.00  1.09           H  
ATOM   5761 2HG2 VAL A 383      -2.507 -46.244  20.950  1.00  1.09           H  
ATOM   5762 3HG2 VAL A 383      -1.009 -45.441  21.428  1.00  1.09           H  
ATOM   5763  N   TYR A 384      -2.618 -44.126  16.748  1.00  1.07           N  
ATOM   5764  CA  TYR A 384      -2.983 -43.303  15.591  1.00  1.07           C  
ATOM   5765  C   TYR A 384      -4.166 -42.414  15.908  1.00  1.07           C  
ATOM   5766  O   TYR A 384      -4.374 -41.372  15.287  1.00  1.07           O  
ATOM   5767  CB  TYR A 384      -3.338 -44.186  14.412  1.00  1.07           C  
ATOM   5768  CG  TYR A 384      -2.178 -44.894  13.800  1.00  1.07           C  
ATOM   5769  CD1 TYR A 384      -1.763 -46.098  14.326  1.00  1.07           C  
ATOM   5770  CD2 TYR A 384      -1.547 -44.366  12.697  1.00  1.07           C  
ATOM   5771  CE1 TYR A 384      -0.719 -46.769  13.752  1.00  1.07           C  
ATOM   5772  CE2 TYR A 384      -0.508 -45.048  12.120  1.00  1.07           C  
ATOM   5773  CZ  TYR A 384      -0.091 -46.245  12.645  1.00  1.07           C  
ATOM   5774  OH  TYR A 384       0.956 -46.920  12.075  1.00  1.07           O  
ATOM   5775  H   TYR A 384      -2.732 -45.131  16.688  1.00  1.07           H  
ATOM   5776  HA  TYR A 384      -2.135 -42.668  15.330  1.00  1.07           H  
ATOM   5777 1HB  TYR A 384      -4.061 -44.931  14.733  1.00  1.07           H  
ATOM   5778 2HB  TYR A 384      -3.816 -43.586  13.636  1.00  1.07           H  
ATOM   5779  HD1 TYR A 384      -2.264 -46.521  15.198  1.00  1.07           H  
ATOM   5780  HD2 TYR A 384      -1.880 -43.421  12.284  1.00  1.07           H  
ATOM   5781  HE1 TYR A 384      -0.390 -47.713  14.172  1.00  1.07           H  
ATOM   5782  HE2 TYR A 384      -0.012 -44.643  11.253  1.00  1.07           H  
ATOM   5783  HH  TYR A 384       1.187 -47.681  12.622  1.00  1.07           H  
ATOM   5784  N   MET A 385      -4.934 -42.825  16.896  1.00  1.03           N  
ATOM   5785  CA  MET A 385      -6.107 -42.101  17.321  1.00  1.03           C  
ATOM   5786  C   MET A 385      -5.751 -40.648  17.608  1.00  1.03           C  
ATOM   5787  O   MET A 385      -6.513 -39.746  17.264  1.00  1.03           O  
ATOM   5788  CB  MET A 385      -6.672 -42.725  18.585  1.00  1.03           C  
ATOM   5789  CG  MET A 385      -7.903 -42.119  19.074  1.00  1.03           C  
ATOM   5790  SD  MET A 385      -8.343 -42.705  20.686  1.00  1.03           S  
ATOM   5791  CE  MET A 385      -7.063 -41.883  21.610  1.00  1.03           C  
ATOM   5792  H   MET A 385      -4.689 -43.685  17.364  1.00  1.03           H  
ATOM   5793  HA  MET A 385      -6.852 -42.128  16.525  1.00  1.03           H  
ATOM   5794 1HB  MET A 385      -6.830 -43.793  18.443  1.00  1.03           H  
ATOM   5795 2HB  MET A 385      -5.982 -42.587  19.389  1.00  1.03           H  
ATOM   5796 1HG  MET A 385      -7.796 -41.049  19.097  1.00  1.03           H  
ATOM   5797 2HG  MET A 385      -8.698 -42.389  18.399  1.00  1.03           H  
ATOM   5798 1HE  MET A 385      -7.156 -42.128  22.667  1.00  1.03           H  
ATOM   5799 2HE  MET A 385      -6.089 -42.205  21.248  1.00  1.03           H  
ATOM   5800 3HE  MET A 385      -7.155 -40.809  21.477  1.00  1.03           H  
ATOM   5801  N   TYR A 386      -4.600 -40.403  18.254  1.00  0.97           N  
ATOM   5802  CA  TYR A 386      -4.278 -39.039  18.653  1.00  0.97           C  
ATOM   5803  C   TYR A 386      -3.875 -38.197  17.463  1.00  0.97           C  
ATOM   5804  O   TYR A 386      -4.045 -36.977  17.465  1.00  0.97           O  
ATOM   5805  CB  TYR A 386      -3.165 -39.016  19.688  1.00  0.97           C  
ATOM   5806  CG  TYR A 386      -3.564 -39.592  21.001  1.00  0.97           C  
ATOM   5807  CD1 TYR A 386      -2.976 -40.756  21.413  1.00  0.97           C  
ATOM   5808  CD2 TYR A 386      -4.528 -38.977  21.780  1.00  0.97           C  
ATOM   5809  CE1 TYR A 386      -3.325 -41.328  22.614  1.00  0.97           C  
ATOM   5810  CE2 TYR A 386      -4.888 -39.541  22.988  1.00  0.97           C  
ATOM   5811  CZ  TYR A 386      -4.288 -40.716  23.406  1.00  0.97           C  
ATOM   5812  OH  TYR A 386      -4.647 -41.285  24.605  1.00  0.97           O  
ATOM   5813  H   TYR A 386      -3.935 -41.156  18.444  1.00  0.97           H  
ATOM   5814  HA  TYR A 386      -5.167 -38.592  19.092  1.00  0.97           H  
ATOM   5815 1HB  TYR A 386      -2.309 -39.586  19.310  1.00  0.97           H  
ATOM   5816 2HB  TYR A 386      -2.833 -37.990  19.847  1.00  0.97           H  
ATOM   5817  HD1 TYR A 386      -2.225 -41.214  20.777  1.00  0.97           H  
ATOM   5818  HD2 TYR A 386      -4.999 -38.053  21.442  1.00  0.97           H  
ATOM   5819  HE1 TYR A 386      -2.848 -42.254  22.936  1.00  0.97           H  
ATOM   5820  HE2 TYR A 386      -5.644 -39.063  23.610  1.00  0.97           H  
ATOM   5821  HH  TYR A 386      -5.300 -40.730  25.040  1.00  0.97           H  
ATOM   5822  N   VAL A 387      -3.352 -38.855  16.439  1.00  0.91           N  
ATOM   5823  CA  VAL A 387      -2.906 -38.191  15.233  1.00  0.91           C  
ATOM   5824  C   VAL A 387      -4.117 -37.585  14.529  1.00  0.91           C  
ATOM   5825  O   VAL A 387      -4.110 -36.410  14.138  1.00  0.91           O  
ATOM   5826  CB  VAL A 387      -2.193 -39.216  14.330  1.00  0.91           C  
ATOM   5827  CG1 VAL A 387      -1.880 -38.638  13.050  1.00  0.91           C  
ATOM   5828  CG2 VAL A 387      -0.934 -39.723  15.017  1.00  0.91           C  
ATOM   5829  H   VAL A 387      -3.271 -39.863  16.498  1.00  0.91           H  
ATOM   5830  HA  VAL A 387      -2.215 -37.395  15.497  1.00  0.91           H  
ATOM   5831  HB  VAL A 387      -2.851 -40.038  14.134  1.00  0.91           H  
ATOM   5832 1HG1 VAL A 387      -1.402 -39.383  12.441  1.00  0.91           H  
ATOM   5833 2HG1 VAL A 387      -2.803 -38.315  12.579  1.00  0.91           H  
ATOM   5834 3HG1 VAL A 387      -1.217 -37.801  13.196  1.00  0.91           H  
ATOM   5835 1HG2 VAL A 387      -0.439 -40.455  14.377  1.00  0.91           H  
ATOM   5836 2HG2 VAL A 387      -0.271 -38.893  15.192  1.00  0.91           H  
ATOM   5837 3HG2 VAL A 387      -1.194 -40.188  15.971  1.00  0.91           H  
ATOM   5838  N   PHE A 388      -5.184 -38.381  14.432  1.00  0.85           N  
ATOM   5839  CA  PHE A 388      -6.420 -37.931  13.797  1.00  0.85           C  
ATOM   5840  C   PHE A 388      -7.171 -36.911  14.669  1.00  0.85           C  
ATOM   5841  O   PHE A 388      -7.682 -35.909  14.153  1.00  0.85           O  
ATOM   5842  CB  PHE A 388      -7.311 -39.135  13.480  1.00  0.85           C  
ATOM   5843  CG  PHE A 388      -6.875 -39.969  12.255  1.00  0.85           C  
ATOM   5844  CD1 PHE A 388      -6.004 -41.050  12.394  1.00  0.85           C  
ATOM   5845  CD2 PHE A 388      -7.364 -39.686  10.972  1.00  0.85           C  
ATOM   5846  CE1 PHE A 388      -5.614 -41.815  11.299  1.00  0.85           C  
ATOM   5847  CE2 PHE A 388      -6.977 -40.463   9.882  1.00  0.85           C  
ATOM   5848  CZ  PHE A 388      -6.102 -41.518  10.047  1.00  0.85           C  
ATOM   5849  H   PHE A 388      -5.106 -39.337  14.791  1.00  0.85           H  
ATOM   5850  HA  PHE A 388      -6.160 -37.447  12.856  1.00  0.85           H  
ATOM   5851 1HB  PHE A 388      -7.323 -39.798  14.350  1.00  0.85           H  
ATOM   5852 2HB  PHE A 388      -8.332 -38.801  13.319  1.00  0.85           H  
ATOM   5853  HD1 PHE A 388      -5.629 -41.288  13.371  1.00  0.85           H  
ATOM   5854  HD2 PHE A 388      -8.059 -38.851  10.832  1.00  0.85           H  
ATOM   5855  HE1 PHE A 388      -4.925 -42.653  11.431  1.00  0.85           H  
ATOM   5856  HE2 PHE A 388      -7.361 -40.243   8.895  1.00  0.85           H  
ATOM   5857  HZ  PHE A 388      -5.803 -42.114   9.193  1.00  0.85           H  
ATOM   5858  N   ILE A 389      -7.179 -37.105  15.997  1.00  0.80           N  
ATOM   5859  CA  ILE A 389      -7.869 -36.147  16.858  1.00  0.80           C  
ATOM   5860  C   ILE A 389      -7.256 -34.765  16.768  1.00  0.80           C  
ATOM   5861  O   ILE A 389      -7.963 -33.767  16.593  1.00  0.80           O  
ATOM   5862  CB  ILE A 389      -7.830 -36.547  18.345  1.00  0.80           C  
ATOM   5863  CG1 ILE A 389      -8.663 -37.786  18.596  1.00  0.80           C  
ATOM   5864  CG2 ILE A 389      -8.315 -35.378  19.204  1.00  0.80           C  
ATOM   5865  CD1 ILE A 389      -8.420 -38.407  19.953  1.00  0.80           C  
ATOM   5866  H   ILE A 389      -6.752 -37.939  16.405  1.00  0.80           H  
ATOM   5867  HA  ILE A 389      -8.904 -36.099  16.539  1.00  0.80           H  
ATOM   5868  HB  ILE A 389      -6.802 -36.788  18.620  1.00  0.80           H  
ATOM   5869 1HG1 ILE A 389      -9.717 -37.519  18.524  1.00  0.80           H  
ATOM   5870 2HG1 ILE A 389      -8.448 -38.508  17.836  1.00  0.80           H  
ATOM   5871 1HG2 ILE A 389      -8.265 -35.655  20.254  1.00  0.80           H  
ATOM   5872 2HG2 ILE A 389      -7.685 -34.506  19.033  1.00  0.80           H  
ATOM   5873 3HG2 ILE A 389      -9.342 -35.137  18.940  1.00  0.80           H  
ATOM   5874 1HD1 ILE A 389      -9.056 -39.284  20.068  1.00  0.80           H  
ATOM   5875 2HD1 ILE A 389      -7.376 -38.701  20.035  1.00  0.80           H  
ATOM   5876 3HD1 ILE A 389      -8.656 -37.687  20.732  1.00  0.80           H  
ATOM   5877  N   LEU A 390      -5.935 -34.695  16.879  1.00  0.76           N  
ATOM   5878  CA  LEU A 390      -5.281 -33.409  16.824  1.00  0.76           C  
ATOM   5879  C   LEU A 390      -5.371 -32.792  15.434  1.00  0.76           C  
ATOM   5880  O   LEU A 390      -5.540 -31.577  15.304  1.00  0.76           O  
ATOM   5881  CB  LEU A 390      -3.867 -33.558  17.364  1.00  0.76           C  
ATOM   5882  CG  LEU A 390      -3.881 -33.848  18.889  1.00  0.76           C  
ATOM   5883  CD1 LEU A 390      -2.497 -34.157  19.387  1.00  0.76           C  
ATOM   5884  CD2 LEU A 390      -4.477 -32.634  19.607  1.00  0.76           C  
ATOM   5885  H   LEU A 390      -5.374 -35.538  17.017  1.00  0.76           H  
ATOM   5886  HA  LEU A 390      -5.804 -32.745  17.507  1.00  0.76           H  
ATOM   5887 1HB  LEU A 390      -3.378 -34.395  16.855  1.00  0.76           H  
ATOM   5888 2HB  LEU A 390      -3.307 -32.645  17.178  1.00  0.76           H  
ATOM   5889  HG  LEU A 390      -4.505 -34.725  19.085  1.00  0.76           H  
ATOM   5890 1HD1 LEU A 390      -2.530 -34.366  20.455  1.00  0.76           H  
ATOM   5891 2HD1 LEU A 390      -2.142 -35.023  18.870  1.00  0.76           H  
ATOM   5892 3HD1 LEU A 390      -1.836 -33.313  19.201  1.00  0.76           H  
ATOM   5893 1HD2 LEU A 390      -4.513 -32.828  20.679  1.00  0.76           H  
ATOM   5894 2HD2 LEU A 390      -3.858 -31.757  19.417  1.00  0.76           H  
ATOM   5895 3HD2 LEU A 390      -5.488 -32.453  19.238  1.00  0.76           H  
ATOM   5896  N   ALA A 391      -5.321 -33.605  14.373  1.00  0.73           N  
ATOM   5897  CA  ALA A 391      -5.483 -33.021  13.051  1.00  0.73           C  
ATOM   5898  C   ALA A 391      -6.851 -32.330  12.972  1.00  0.73           C  
ATOM   5899  O   ALA A 391      -6.976 -31.204  12.472  1.00  0.73           O  
ATOM   5900  CB  ALA A 391      -5.371 -34.100  11.990  1.00  0.73           C  
ATOM   5901  H   ALA A 391      -5.147 -34.608  14.465  1.00  0.73           H  
ATOM   5902  HA  ALA A 391      -4.707 -32.273  12.903  1.00  0.73           H  
ATOM   5903 1HB  ALA A 391      -5.495 -33.656  11.008  1.00  0.73           H  
ATOM   5904 2HB  ALA A 391      -4.397 -34.578  12.061  1.00  0.73           H  
ATOM   5905 3HB  ALA A 391      -6.149 -34.846  12.145  1.00  0.73           H  
ATOM   5906  N   GLY A 392      -7.864 -32.982  13.552  1.00  0.71           N  
ATOM   5907  CA  GLY A 392      -9.222 -32.461  13.583  1.00  0.71           C  
ATOM   5908  C   GLY A 392      -9.301 -31.170  14.349  1.00  0.71           C  
ATOM   5909  O   GLY A 392      -9.903 -30.200  13.885  1.00  0.71           O  
ATOM   5910  H   GLY A 392      -7.699 -33.908  13.951  1.00  0.71           H  
ATOM   5911 1HA  GLY A 392      -9.556 -32.278  12.565  1.00  0.71           H  
ATOM   5912 2HA  GLY A 392      -9.888 -33.204  14.022  1.00  0.71           H  
ATOM   5913  N   ALA A 393      -8.669 -31.130  15.516  1.00  0.69           N  
ATOM   5914  CA  ALA A 393      -8.704 -29.928  16.325  1.00  0.69           C  
ATOM   5915  C   ALA A 393      -8.134 -28.732  15.561  1.00  0.69           C  
ATOM   5916  O   ALA A 393      -8.671 -27.618  15.643  1.00  0.69           O  
ATOM   5917  CB  ALA A 393      -7.912 -30.155  17.598  1.00  0.69           C  
ATOM   5918  H   ALA A 393      -8.190 -31.967  15.854  1.00  0.69           H  
ATOM   5919  HA  ALA A 393      -9.743 -29.714  16.571  1.00  0.69           H  
ATOM   5920 1HB  ALA A 393      -7.953 -29.262  18.217  1.00  0.69           H  
ATOM   5921 2HB  ALA A 393      -8.332 -31.002  18.142  1.00  0.69           H  
ATOM   5922 3HB  ALA A 393      -6.873 -30.371  17.338  1.00  0.69           H  
ATOM   5923  N   GLU A 394      -7.062 -28.951  14.792  1.00  0.68           N  
ATOM   5924  CA  GLU A 394      -6.474 -27.847  14.040  1.00  0.68           C  
ATOM   5925  C   GLU A 394      -7.390 -27.388  12.903  1.00  0.68           C  
ATOM   5926  O   GLU A 394      -7.613 -26.186  12.725  1.00  0.68           O  
ATOM   5927  CB  GLU A 394      -5.105 -28.265  13.497  1.00  0.68           C  
ATOM   5928  CG  GLU A 394      -4.013 -28.439  14.584  1.00  0.68           C  
ATOM   5929  CD  GLU A 394      -3.567 -27.146  15.231  1.00  0.68           C  
ATOM   5930  OE1 GLU A 394      -3.164 -26.260  14.517  1.00  0.68           O  
ATOM   5931  OE2 GLU A 394      -3.616 -27.051  16.436  1.00  0.68           O  
ATOM   5932  H   GLU A 394      -6.639 -29.884  14.759  1.00  0.68           H  
ATOM   5933  HA  GLU A 394      -6.330 -27.008  14.720  1.00  0.68           H  
ATOM   5934 1HB  GLU A 394      -5.202 -29.220  12.975  1.00  0.68           H  
ATOM   5935 2HB  GLU A 394      -4.756 -27.530  12.770  1.00  0.68           H  
ATOM   5936 1HG  GLU A 394      -4.410 -29.095  15.361  1.00  0.68           H  
ATOM   5937 2HG  GLU A 394      -3.164 -28.930  14.151  1.00  0.68           H  
ATOM   5938  N   VAL A 395      -8.010 -28.326  12.191  1.00  0.67           N  
ATOM   5939  CA  VAL A 395      -8.881 -27.913  11.098  1.00  0.67           C  
ATOM   5940  C   VAL A 395     -10.110 -27.187  11.642  1.00  0.67           C  
ATOM   5941  O   VAL A 395     -10.532 -26.172  11.079  1.00  0.67           O  
ATOM   5942  CB  VAL A 395      -9.302 -29.083  10.208  1.00  0.67           C  
ATOM   5943  CG1 VAL A 395     -10.342 -28.596   9.202  1.00  0.67           C  
ATOM   5944  CG2 VAL A 395      -8.088 -29.667   9.473  1.00  0.67           C  
ATOM   5945  H   VAL A 395      -7.827 -29.318  12.372  1.00  0.67           H  
ATOM   5946  HA  VAL A 395      -8.329 -27.217  10.471  1.00  0.67           H  
ATOM   5947  HB  VAL A 395      -9.742 -29.846  10.826  1.00  0.67           H  
ATOM   5948 1HG1 VAL A 395     -10.653 -29.428   8.580  1.00  0.67           H  
ATOM   5949 2HG1 VAL A 395     -11.202 -28.197   9.741  1.00  0.67           H  
ATOM   5950 3HG1 VAL A 395      -9.913 -27.817   8.574  1.00  0.67           H  
ATOM   5951 1HG2 VAL A 395      -8.407 -30.512   8.853  1.00  0.67           H  
ATOM   5952 2HG2 VAL A 395      -7.624 -28.909   8.842  1.00  0.67           H  
ATOM   5953 3HG2 VAL A 395      -7.375 -30.014  10.207  1.00  0.67           H  
ATOM   5954  N   LEU A 396     -10.689 -27.695  12.738  1.00  0.67           N  
ATOM   5955  CA  LEU A 396     -11.849 -27.028  13.314  1.00  0.67           C  
ATOM   5956  C   LEU A 396     -11.473 -25.631  13.784  1.00  0.67           C  
ATOM   5957  O   LEU A 396     -12.212 -24.675  13.530  1.00  0.67           O  
ATOM   5958  CB  LEU A 396     -12.399 -27.823  14.496  1.00  0.67           C  
ATOM   5959  CG  LEU A 396     -13.036 -29.128  14.142  1.00  0.67           C  
ATOM   5960  CD1 LEU A 396     -13.372 -29.868  15.352  1.00  0.67           C  
ATOM   5961  CD2 LEU A 396     -14.260 -28.875  13.332  1.00  0.67           C  
ATOM   5962  H   LEU A 396     -10.317 -28.541  13.172  1.00  0.67           H  
ATOM   5963  HA  LEU A 396     -12.619 -26.948  12.549  1.00  0.67           H  
ATOM   5964 1HB  LEU A 396     -11.570 -28.037  15.178  1.00  0.67           H  
ATOM   5965 2HB  LEU A 396     -13.133 -27.214  15.020  1.00  0.67           H  
ATOM   5966  HG  LEU A 396     -12.338 -29.719  13.589  1.00  0.67           H  
ATOM   5967 1HD1 LEU A 396     -13.819 -30.804  15.053  1.00  0.67           H  
ATOM   5968 2HD1 LEU A 396     -12.462 -30.051  15.925  1.00  0.67           H  
ATOM   5969 3HD1 LEU A 396     -14.077 -29.296  15.951  1.00  0.67           H  
ATOM   5970 1HD2 LEU A 396     -14.724 -29.807  13.068  1.00  0.67           H  
ATOM   5971 2HD2 LEU A 396     -14.949 -28.293  13.915  1.00  0.67           H  
ATOM   5972 3HD2 LEU A 396     -13.994 -28.336  12.429  1.00  0.67           H  
ATOM   5973  N   THR A 397     -10.285 -25.482  14.379  1.00  0.67           N  
ATOM   5974  CA  THR A 397      -9.853 -24.174  14.833  1.00  0.67           C  
ATOM   5975  C   THR A 397      -9.815 -23.215  13.666  1.00  0.67           C  
ATOM   5976  O   THR A 397     -10.343 -22.102  13.748  1.00  0.67           O  
ATOM   5977  CB  THR A 397      -8.457 -24.241  15.469  1.00  0.67           C  
ATOM   5978  OG1 THR A 397      -8.499 -25.080  16.638  1.00  0.67           O  
ATOM   5979  CG2 THR A 397      -7.966 -22.845  15.821  1.00  0.67           C  
ATOM   5980  H   THR A 397      -9.690 -26.291  14.575  1.00  0.67           H  
ATOM   5981  HA  THR A 397     -10.566 -23.803  15.568  1.00  0.67           H  
ATOM   5982  HB  THR A 397      -7.762 -24.681  14.759  1.00  0.67           H  
ATOM   5983  HG1 THR A 397      -8.676 -26.009  16.356  1.00  0.67           H  
ATOM   5984 1HG2 THR A 397      -6.972 -22.911  16.256  1.00  0.67           H  
ATOM   5985 2HG2 THR A 397      -7.929 -22.238  14.915  1.00  0.67           H  
ATOM   5986 3HG2 THR A 397      -8.649 -22.390  16.536  1.00  0.67           H  
ATOM   5987  N   SER A 398      -9.240 -23.671  12.563  1.00  0.69           N  
ATOM   5988  CA  SER A 398      -9.121 -22.858  11.377  1.00  0.69           C  
ATOM   5989  C   SER A 398     -10.475 -22.408  10.861  1.00  0.69           C  
ATOM   5990  O   SER A 398     -10.667 -21.238  10.507  1.00  0.69           O  
ATOM   5991  CB  SER A 398      -8.439 -23.635  10.305  1.00  0.69           C  
ATOM   5992  OG  SER A 398      -8.306 -22.855   9.188  1.00  0.69           O  
ATOM   5993  H   SER A 398      -8.836 -24.610  12.569  1.00  0.69           H  
ATOM   5994  HA  SER A 398      -8.529 -21.982  11.615  1.00  0.69           H  
ATOM   5995 1HB  SER A 398      -7.482 -23.957  10.641  1.00  0.69           H  
ATOM   5996 2HB  SER A 398      -9.003 -24.522  10.060  1.00  0.69           H  
ATOM   5997  HG  SER A 398      -7.485 -23.134   8.768  1.00  0.69           H  
ATOM   5998  N   SER A 399     -11.422 -23.343  10.797  1.00  0.71           N  
ATOM   5999  CA  SER A 399     -12.739 -23.012  10.285  1.00  0.71           C  
ATOM   6000  C   SER A 399     -13.452 -21.996  11.158  1.00  0.71           C  
ATOM   6001  O   SER A 399     -14.210 -21.168  10.655  1.00  0.71           O  
ATOM   6002  CB  SER A 399     -13.574 -24.250  10.228  1.00  0.71           C  
ATOM   6003  OG  SER A 399     -13.902 -24.694  11.507  1.00  0.71           O  
ATOM   6004  H   SER A 399     -11.208 -24.299  11.087  1.00  0.71           H  
ATOM   6005  HA  SER A 399     -12.631 -22.595   9.283  1.00  0.71           H  
ATOM   6006 1HB  SER A 399     -14.470 -24.062   9.660  1.00  0.71           H  
ATOM   6007 2HB  SER A 399     -13.009 -25.025   9.722  1.00  0.71           H  
ATOM   6008  HG  SER A 399     -13.113 -24.563  12.061  1.00  0.71           H  
ATOM   6009  N   LEU A 400     -13.166 -22.006  12.460  1.00  0.75           N  
ATOM   6010  CA  LEU A 400     -13.803 -21.070  13.366  1.00  0.75           C  
ATOM   6011  C   LEU A 400     -13.153 -19.704  13.240  1.00  0.75           C  
ATOM   6012  O   LEU A 400     -13.840 -18.676  13.309  1.00  0.75           O  
ATOM   6013  CB  LEU A 400     -13.761 -21.626  14.783  1.00  0.75           C  
ATOM   6014  CG  LEU A 400     -14.619 -22.909  14.960  1.00  0.75           C  
ATOM   6015  CD1 LEU A 400     -14.412 -23.481  16.344  1.00  0.75           C  
ATOM   6016  CD2 LEU A 400     -16.079 -22.567  14.700  1.00  0.75           C  
ATOM   6017  H   LEU A 400     -12.540 -22.720  12.835  1.00  0.75           H  
ATOM   6018  HA  LEU A 400     -14.847 -20.974  13.081  1.00  0.75           H  
ATOM   6019 1HB  LEU A 400     -12.725 -21.877  15.024  1.00  0.75           H  
ATOM   6020 2HB  LEU A 400     -14.113 -20.868  15.479  1.00  0.75           H  
ATOM   6021  HG  LEU A 400     -14.305 -23.656  14.240  1.00  0.75           H  
ATOM   6022 1HD1 LEU A 400     -15.006 -24.386  16.455  1.00  0.75           H  
ATOM   6023 2HD1 LEU A 400     -13.355 -23.721  16.478  1.00  0.75           H  
ATOM   6024 3HD1 LEU A 400     -14.717 -22.750  17.091  1.00  0.75           H  
ATOM   6025 1HD2 LEU A 400     -16.688 -23.463  14.805  1.00  0.75           H  
ATOM   6026 2HD2 LEU A 400     -16.411 -21.815  15.414  1.00  0.75           H  
ATOM   6027 3HD2 LEU A 400     -16.178 -22.179  13.690  1.00  0.75           H  
ATOM   6028  N   ILE A 401     -11.841 -19.684  12.958  1.00  0.80           N  
ATOM   6029  CA  ILE A 401     -11.158 -18.420  12.737  1.00  0.80           C  
ATOM   6030  C   ILE A 401     -11.815 -17.747  11.559  1.00  0.80           C  
ATOM   6031  O   ILE A 401     -12.120 -16.555  11.606  1.00  0.80           O  
ATOM   6032  CB  ILE A 401      -9.649 -18.567  12.402  1.00  0.80           C  
ATOM   6033  CG1 ILE A 401      -8.832 -19.072  13.604  1.00  0.80           C  
ATOM   6034  CG2 ILE A 401      -9.095 -17.223  11.862  1.00  0.80           C  
ATOM   6035  CD1 ILE A 401      -7.400 -19.507  13.229  1.00  0.80           C  
ATOM   6036  H   ILE A 401     -11.315 -20.560  12.934  1.00  0.80           H  
ATOM   6037  HA  ILE A 401     -11.275 -17.788  13.618  1.00  0.80           H  
ATOM   6038  HB  ILE A 401      -9.540 -19.315  11.621  1.00  0.80           H  
ATOM   6039 1HG1 ILE A 401      -8.771 -18.279  14.344  1.00  0.80           H  
ATOM   6040 2HG1 ILE A 401      -9.345 -19.911  14.050  1.00  0.80           H  
ATOM   6041 1HG2 ILE A 401      -8.047 -17.344  11.588  1.00  0.80           H  
ATOM   6042 2HG2 ILE A 401      -9.663 -16.923  10.982  1.00  0.80           H  
ATOM   6043 3HG2 ILE A 401      -9.185 -16.456  12.628  1.00  0.80           H  
ATOM   6044 1HD1 ILE A 401      -6.880 -19.851  14.123  1.00  0.80           H  
ATOM   6045 2HD1 ILE A 401      -7.431 -20.304  12.510  1.00  0.80           H  
ATOM   6046 3HD1 ILE A 401      -6.866 -18.662  12.798  1.00  0.80           H  
ATOM   6047  N   LEU A 402     -12.060 -18.519  10.499  1.00  0.86           N  
ATOM   6048  CA  LEU A 402     -12.663 -17.934   9.323  1.00  0.86           C  
ATOM   6049  C   LEU A 402     -14.148 -17.659   9.415  1.00  0.86           C  
ATOM   6050  O   LEU A 402     -14.598 -16.625   8.939  1.00  0.86           O  
ATOM   6051  CB  LEU A 402     -12.384 -18.791   8.113  1.00  0.86           C  
ATOM   6052  CG  LEU A 402     -10.996 -18.807   7.784  1.00  0.86           C  
ATOM   6053  CD1 LEU A 402     -10.781 -19.633   6.537  1.00  0.86           C  
ATOM   6054  CD2 LEU A 402     -10.495 -17.363   7.671  1.00  0.86           C  
ATOM   6055  H   LEU A 402     -11.780 -19.502  10.512  1.00  0.86           H  
ATOM   6056  HA  LEU A 402     -12.176 -16.979   9.152  1.00  0.86           H  
ATOM   6057 1HB  LEU A 402     -12.699 -19.818   8.328  1.00  0.86           H  
ATOM   6058 2HB  LEU A 402     -12.936 -18.428   7.275  1.00  0.86           H  
ATOM   6059  HG  LEU A 402     -10.485 -19.293   8.588  1.00  0.86           H  
ATOM   6060 1HD1 LEU A 402      -9.724 -19.688   6.292  1.00  0.86           H  
ATOM   6061 2HD1 LEU A 402     -11.164 -20.620   6.716  1.00  0.86           H  
ATOM   6062 3HD1 LEU A 402     -11.321 -19.178   5.707  1.00  0.86           H  
ATOM   6063 1HD2 LEU A 402      -9.450 -17.370   7.480  1.00  0.86           H  
ATOM   6064 2HD2 LEU A 402     -11.019 -16.848   6.862  1.00  0.86           H  
ATOM   6065 3HD2 LEU A 402     -10.672 -16.840   8.609  1.00  0.86           H  
ATOM   6066  N   LEU A 403     -14.940 -18.478  10.086  1.00  0.93           N  
ATOM   6067  CA  LEU A 403     -16.344 -18.093  10.139  1.00  0.93           C  
ATOM   6068  C   LEU A 403     -16.495 -16.751  10.863  1.00  0.93           C  
ATOM   6069  O   LEU A 403     -17.241 -15.867  10.421  1.00  0.93           O  
ATOM   6070  CB  LEU A 403     -17.179 -19.190  10.814  1.00  0.93           C  
ATOM   6071  CG  LEU A 403     -17.360 -20.465   9.978  1.00  0.93           C  
ATOM   6072  CD1 LEU A 403     -18.005 -21.558  10.802  1.00  0.93           C  
ATOM   6073  CD2 LEU A 403     -18.221 -20.115   8.758  1.00  0.93           C  
ATOM   6074  H   LEU A 403     -14.605 -19.350  10.491  1.00  0.93           H  
ATOM   6075  HA  LEU A 403     -16.706 -17.972   9.120  1.00  0.93           H  
ATOM   6076 1HB  LEU A 403     -16.684 -19.471  11.748  1.00  0.93           H  
ATOM   6077 2HB  LEU A 403     -18.161 -18.790  11.050  1.00  0.93           H  
ATOM   6078  HG  LEU A 403     -16.401 -20.826   9.661  1.00  0.93           H  
ATOM   6079 1HD1 LEU A 403     -18.116 -22.453  10.190  1.00  0.93           H  
ATOM   6080 2HD1 LEU A 403     -17.372 -21.784  11.655  1.00  0.93           H  
ATOM   6081 3HD1 LEU A 403     -18.981 -21.227  11.148  1.00  0.93           H  
ATOM   6082 1HD2 LEU A 403     -18.356 -21.003   8.140  1.00  0.93           H  
ATOM   6083 2HD2 LEU A 403     -19.188 -19.754   9.090  1.00  0.93           H  
ATOM   6084 3HD2 LEU A 403     -17.731 -19.335   8.178  1.00  0.93           H  
ATOM   6085  N   LEU A 404     -15.718 -16.551  11.928  1.00  1.02           N  
ATOM   6086  CA  LEU A 404     -15.800 -15.304  12.667  1.00  1.02           C  
ATOM   6087  C   LEU A 404     -15.091 -14.178  11.915  1.00  1.02           C  
ATOM   6088  O   LEU A 404     -15.591 -13.043  11.835  1.00  1.02           O  
ATOM   6089  CB  LEU A 404     -15.140 -15.511  14.025  1.00  1.02           C  
ATOM   6090  CG  LEU A 404     -15.851 -16.507  14.940  1.00  1.02           C  
ATOM   6091  CD1 LEU A 404     -15.001 -16.745  16.171  1.00  1.02           C  
ATOM   6092  CD2 LEU A 404     -17.223 -15.963  15.302  1.00  1.02           C  
ATOM   6093  H   LEU A 404     -15.092 -17.290  12.261  1.00  1.02           H  
ATOM   6094  HA  LEU A 404     -16.847 -15.039  12.796  1.00  1.02           H  
ATOM   6095 1HB  LEU A 404     -14.125 -15.886  13.858  1.00  1.02           H  
ATOM   6096 2HB  LEU A 404     -15.077 -14.556  14.538  1.00  1.02           H  
ATOM   6097  HG  LEU A 404     -15.963 -17.462  14.422  1.00  1.02           H  
ATOM   6098 1HD1 LEU A 404     -15.496 -17.465  16.822  1.00  1.02           H  
ATOM   6099 2HD1 LEU A 404     -14.030 -17.140  15.863  1.00  1.02           H  
ATOM   6100 3HD1 LEU A 404     -14.861 -15.807  16.706  1.00  1.02           H  
ATOM   6101 1HD2 LEU A 404     -17.736 -16.674  15.950  1.00  1.02           H  
ATOM   6102 2HD2 LEU A 404     -17.112 -15.011  15.821  1.00  1.02           H  
ATOM   6103 3HD2 LEU A 404     -17.803 -15.815  14.390  1.00  1.02           H  
ATOM   6104  N   GLY A 405     -13.929 -14.513  11.351  1.00  1.11           N  
ATOM   6105  CA  GLY A 405     -13.072 -13.606  10.618  1.00  1.11           C  
ATOM   6106  C   GLY A 405     -13.757 -13.040   9.401  1.00  1.11           C  
ATOM   6107  O   GLY A 405     -13.813 -11.820   9.239  1.00  1.11           O  
ATOM   6108  H   GLY A 405     -13.581 -15.461  11.452  1.00  1.11           H  
ATOM   6109 1HA  GLY A 405     -12.749 -12.798  11.273  1.00  1.11           H  
ATOM   6110 2HA  GLY A 405     -12.182 -14.154  10.308  1.00  1.11           H  
ATOM   6111  N   ASN A 406     -14.276 -13.928   8.554  1.00  1.22           N  
ATOM   6112  CA  ASN A 406     -14.948 -13.570   7.323  1.00  1.22           C  
ATOM   6113  C   ASN A 406     -16.206 -12.783   7.591  1.00  1.22           C  
ATOM   6114  O   ASN A 406     -16.487 -11.820   6.892  1.00  1.22           O  
ATOM   6115  CB  ASN A 406     -15.310 -14.813   6.557  1.00  1.22           C  
ATOM   6116  CG  ASN A 406     -14.108 -15.509   5.992  1.00  1.22           C  
ATOM   6117  OD1 ASN A 406     -13.037 -14.923   5.786  1.00  1.22           O  
ATOM   6118  ND2 ASN A 406     -14.274 -16.773   5.753  1.00  1.22           N  
ATOM   6119  H   ASN A 406     -14.206 -14.914   8.775  1.00  1.22           H  
ATOM   6120  HA  ASN A 406     -14.282 -12.951   6.725  1.00  1.22           H  
ATOM   6121 1HB  ASN A 406     -15.870 -15.495   7.195  1.00  1.22           H  
ATOM   6122 2HB  ASN A 406     -15.970 -14.541   5.737  1.00  1.22           H  
ATOM   6123 1HD2 ASN A 406     -13.531 -17.324   5.378  1.00  1.22           H  
ATOM   6124 2HD2 ASN A 406     -15.167 -17.181   5.947  1.00  1.22           H  
ATOM   6125  N   PHE A 407     -16.964 -13.132   8.627  1.00  1.34           N  
ATOM   6126  CA  PHE A 407     -18.163 -12.357   8.887  1.00  1.34           C  
ATOM   6127  C   PHE A 407     -17.761 -10.899   9.120  1.00  1.34           C  
ATOM   6128  O   PHE A 407     -18.289  -9.967   8.494  1.00  1.34           O  
ATOM   6129  CB  PHE A 407     -18.935 -12.977  10.054  1.00  1.34           C  
ATOM   6130  CG  PHE A 407     -20.180 -12.265  10.466  1.00  1.34           C  
ATOM   6131  CD1 PHE A 407     -21.316 -12.336   9.678  1.00  1.34           C  
ATOM   6132  CD2 PHE A 407     -20.247 -11.580  11.659  1.00  1.34           C  
ATOM   6133  CE1 PHE A 407     -22.486 -11.715  10.063  1.00  1.34           C  
ATOM   6134  CE2 PHE A 407     -21.421 -10.965  12.054  1.00  1.34           C  
ATOM   6135  CZ  PHE A 407     -22.538 -11.028  11.253  1.00  1.34           C  
ATOM   6136  H   PHE A 407     -16.754 -13.943   9.216  1.00  1.34           H  
ATOM   6137  HA  PHE A 407     -18.797 -12.392   8.006  1.00  1.34           H  
ATOM   6138 1HB  PHE A 407     -19.201 -14.001   9.799  1.00  1.34           H  
ATOM   6139 2HB  PHE A 407     -18.274 -13.032  10.922  1.00  1.34           H  
ATOM   6140  HD1 PHE A 407     -21.275 -12.891   8.741  1.00  1.34           H  
ATOM   6141  HD2 PHE A 407     -19.361 -11.535  12.293  1.00  1.34           H  
ATOM   6142  HE1 PHE A 407     -23.369 -11.776   9.429  1.00  1.34           H  
ATOM   6143  HE2 PHE A 407     -21.463 -10.429  13.001  1.00  1.34           H  
ATOM   6144  HZ  PHE A 407     -23.461 -10.542  11.564  1.00  1.34           H  
ATOM   6145  N   PHE A 408     -16.792 -10.690  10.008  1.00  1.50           N  
ATOM   6146  CA  PHE A 408     -16.318  -9.340  10.255  1.00  1.50           C  
ATOM   6147  C   PHE A 408     -15.766  -8.682   8.995  1.00  1.50           C  
ATOM   6148  O   PHE A 408     -16.115  -7.551   8.664  1.00  1.50           O  
ATOM   6149  CB  PHE A 408     -15.228  -9.327  11.320  1.00  1.50           C  
ATOM   6150  CG  PHE A 408     -14.672  -7.949  11.558  1.00  1.50           C  
ATOM   6151  CD1 PHE A 408     -15.352  -7.047  12.362  1.00  1.50           C  
ATOM   6152  CD2 PHE A 408     -13.483  -7.547  10.970  1.00  1.50           C  
ATOM   6153  CE1 PHE A 408     -14.853  -5.780  12.578  1.00  1.50           C  
ATOM   6154  CE2 PHE A 408     -12.985  -6.278  11.183  1.00  1.50           C  
ATOM   6155  CZ  PHE A 408     -13.668  -5.397  11.989  1.00  1.50           C  
ATOM   6156  H   PHE A 408     -16.369 -11.476  10.512  1.00  1.50           H  
ATOM   6157  HA  PHE A 408     -17.150  -8.738  10.599  1.00  1.50           H  
ATOM   6158 1HB  PHE A 408     -15.624  -9.713  12.257  1.00  1.50           H  
ATOM   6159 2HB  PHE A 408     -14.410  -9.982  11.014  1.00  1.50           H  
ATOM   6160  HD1 PHE A 408     -16.289  -7.350  12.825  1.00  1.50           H  
ATOM   6161  HD2 PHE A 408     -12.948  -8.247  10.332  1.00  1.50           H  
ATOM   6162  HE1 PHE A 408     -15.396  -5.083  13.214  1.00  1.50           H  
ATOM   6163  HE2 PHE A 408     -12.055  -5.969  10.718  1.00  1.50           H  
ATOM   6164  HZ  PHE A 408     -13.274  -4.396  12.158  1.00  1.50           H  
ATOM   6165  N   CYS A 409     -14.862  -9.372   8.306  1.00  1.70           N  
ATOM   6166  CA  CYS A 409     -14.172  -8.784   7.172  1.00  1.70           C  
ATOM   6167  C   CYS A 409     -15.072  -8.477   5.989  1.00  1.70           C  
ATOM   6168  O   CYS A 409     -14.950  -7.414   5.390  1.00  1.70           O  
ATOM   6169  CB  CYS A 409     -13.066  -9.710   6.726  1.00  1.70           C  
ATOM   6170  SG  CYS A 409     -11.783  -9.828   7.939  1.00  1.70           S  
ATOM   6171  H   CYS A 409     -14.623 -10.317   8.596  1.00  1.70           H  
ATOM   6172  HA  CYS A 409     -13.722  -7.851   7.510  1.00  1.70           H  
ATOM   6173 1HB  CYS A 409     -13.466 -10.705   6.547  1.00  1.70           H  
ATOM   6174 2HB  CYS A 409     -12.629  -9.346   5.796  1.00  1.70           H  
ATOM   6175  HG  CYS A 409     -12.508 -10.643   8.751  1.00  1.70           H  
ATOM   6176  N   ILE A 410     -16.011  -9.362   5.674  1.00  2.00           N  
ATOM   6177  CA  ILE A 410     -16.906  -9.153   4.546  1.00  2.00           C  
ATOM   6178  C   ILE A 410     -17.711  -7.885   4.747  1.00  2.00           C  
ATOM   6179  O   ILE A 410     -17.836  -7.052   3.845  1.00  2.00           O  
ATOM   6180  CB  ILE A 410     -17.829 -10.360   4.320  1.00  2.00           C  
ATOM   6181  CG1 ILE A 410     -17.016 -11.573   3.828  1.00  2.00           C  
ATOM   6182  CG2 ILE A 410     -18.915 -10.004   3.328  1.00  2.00           C  
ATOM   6183  CD1 ILE A 410     -17.792 -12.850   3.879  1.00  2.00           C  
ATOM   6184  H   ILE A 410     -16.101 -10.218   6.211  1.00  2.00           H  
ATOM   6185  HA  ILE A 410     -16.296  -9.036   3.653  1.00  2.00           H  
ATOM   6186  HB  ILE A 410     -18.285 -10.642   5.278  1.00  2.00           H  
ATOM   6187 1HG1 ILE A 410     -16.715 -11.400   2.800  1.00  2.00           H  
ATOM   6188 2HG1 ILE A 410     -16.119 -11.681   4.436  1.00  2.00           H  
ATOM   6189 1HG2 ILE A 410     -19.571 -10.863   3.188  1.00  2.00           H  
ATOM   6190 2HG2 ILE A 410     -19.493  -9.163   3.709  1.00  2.00           H  
ATOM   6191 3HG2 ILE A 410     -18.463  -9.733   2.375  1.00  2.00           H  
ATOM   6192 1HD1 ILE A 410     -17.197 -13.658   3.525  1.00  2.00           H  
ATOM   6193 2HD1 ILE A 410     -18.071 -13.033   4.909  1.00  2.00           H  
ATOM   6194 3HD1 ILE A 410     -18.684 -12.764   3.262  1.00  2.00           H  
ATOM   6195  N   ARG A 411     -18.206  -7.694   5.967  1.00  2.44           N  
ATOM   6196  CA  ARG A 411     -18.978  -6.507   6.300  1.00  2.44           C  
ATOM   6197  C   ARG A 411     -18.173  -5.197   6.197  1.00  2.44           C  
ATOM   6198  O   ARG A 411     -18.757  -4.111   6.222  1.00  2.44           O  
ATOM   6199  CB  ARG A 411     -19.544  -6.624   7.704  1.00  2.44           C  
ATOM   6200  CG  ARG A 411     -20.630  -7.682   7.890  1.00  2.44           C  
ATOM   6201  CD  ARG A 411     -21.110  -7.710   9.295  1.00  2.44           C  
ATOM   6202  NE  ARG A 411     -20.103  -8.176  10.226  1.00  2.44           N  
ATOM   6203  CZ  ARG A 411     -20.144  -7.924  11.557  1.00  2.44           C  
ATOM   6204  NH1 ARG A 411     -21.126  -7.198  12.049  1.00  2.44           N  
ATOM   6205  NH2 ARG A 411     -19.220  -8.398  12.375  1.00  2.44           N  
ATOM   6206  H   ARG A 411     -18.069  -8.403   6.694  1.00  2.44           H  
ATOM   6207  HA  ARG A 411     -19.812  -6.448   5.605  1.00  2.44           H  
ATOM   6208 1HB  ARG A 411     -18.729  -6.882   8.388  1.00  2.44           H  
ATOM   6209 2HB  ARG A 411     -19.944  -5.664   8.021  1.00  2.44           H  
ATOM   6210 1HG  ARG A 411     -21.473  -7.459   7.240  1.00  2.44           H  
ATOM   6211 2HG  ARG A 411     -20.231  -8.665   7.642  1.00  2.44           H  
ATOM   6212 1HD  ARG A 411     -21.408  -6.708   9.593  1.00  2.44           H  
ATOM   6213 2HD  ARG A 411     -21.966  -8.379   9.365  1.00  2.44           H  
ATOM   6214  HE  ARG A 411     -19.337  -8.751   9.850  1.00  2.44           H  
ATOM   6215 1HH1 ARG A 411     -21.840  -6.832  11.434  1.00  2.44           H  
ATOM   6216 2HH1 ARG A 411     -21.167  -7.006  13.039  1.00  2.44           H  
ATOM   6217 1HH2 ARG A 411     -18.477  -8.974  12.014  1.00  2.44           H  
ATOM   6218 2HH2 ARG A 411     -19.272  -8.200  13.363  1.00  2.44           H  
ATOM   6219  N   LYS A 412     -16.838  -5.293   6.149  1.00  3.07           N  
ATOM   6220  CA  LYS A 412     -15.954  -4.141   6.089  1.00  3.07           C  
ATOM   6221  C   LYS A 412     -15.274  -3.946   4.724  1.00  3.07           C  
ATOM   6222  O   LYS A 412     -14.339  -3.147   4.617  1.00  3.07           O  
ATOM   6223  CB  LYS A 412     -14.882  -4.248   7.179  1.00  3.07           C  
ATOM   6224  CG  LYS A 412     -15.425  -4.291   8.612  1.00  3.07           C  
ATOM   6225  CD  LYS A 412     -16.126  -3.005   8.989  1.00  3.07           C  
ATOM   6226  CE  LYS A 412     -16.576  -3.031  10.441  1.00  3.07           C  
ATOM   6227  NZ  LYS A 412     -17.319  -1.788  10.811  1.00  3.07           N  
ATOM   6228  H   LYS A 412     -16.393  -6.205   6.105  1.00  3.07           H  
ATOM   6229  HA  LYS A 412     -16.550  -3.250   6.282  1.00  3.07           H  
ATOM   6230 1HB  LYS A 412     -14.306  -5.164   7.021  1.00  3.07           H  
ATOM   6231 2HB  LYS A 412     -14.196  -3.408   7.101  1.00  3.07           H  
ATOM   6232 1HG  LYS A 412     -16.138  -5.105   8.703  1.00  3.07           H  
ATOM   6233 2HG  LYS A 412     -14.610  -4.475   9.302  1.00  3.07           H  
ATOM   6234 1HD  LYS A 412     -15.450  -2.164   8.839  1.00  3.07           H  
ATOM   6235 2HD  LYS A 412     -17.000  -2.869   8.349  1.00  3.07           H  
ATOM   6236 1HE  LYS A 412     -17.223  -3.895  10.598  1.00  3.07           H  
ATOM   6237 2HE  LYS A 412     -15.702  -3.124  11.083  1.00  3.07           H  
ATOM   6238 1HZ  LYS A 412     -17.603  -1.837  11.779  1.00  3.07           H  
ATOM   6239 2HZ  LYS A 412     -16.721  -0.983  10.676  1.00  3.07           H  
ATOM   6240 3HZ  LYS A 412     -18.137  -1.701  10.222  1.00  3.07           H  
ATOM   6241  N   LYS A 413     -15.712  -4.657   3.678  1.00  3.93           N  
ATOM   6242  CA  LYS A 413     -15.044  -4.489   2.385  1.00  3.93           C  
ATOM   6243  C   LYS A 413     -15.099  -3.041   1.878  1.00  3.93           C  
ATOM   6244  O   LYS A 413     -16.109  -2.358   2.071  1.00  3.93           O  
ATOM   6245  CB  LYS A 413     -15.637  -5.405   1.309  1.00  3.93           C  
ATOM   6246  CG  LYS A 413     -15.311  -6.867   1.452  1.00  3.93           C  
ATOM   6247  CD  LYS A 413     -15.899  -7.657   0.288  1.00  3.93           C  
ATOM   6248  CE  LYS A 413     -15.539  -9.127   0.356  1.00  3.93           C  
ATOM   6249  NZ  LYS A 413     -16.088  -9.875  -0.802  1.00  3.93           N  
ATOM   6250  H   LYS A 413     -16.476  -5.331   3.785  1.00  3.93           H  
ATOM   6251  HA  LYS A 413     -14.014  -4.788   2.543  1.00  3.93           H  
ATOM   6252 1HB  LYS A 413     -16.725  -5.327   1.346  1.00  3.93           H  
ATOM   6253 2HB  LYS A 413     -15.328  -5.074   0.319  1.00  3.93           H  
ATOM   6254 1HG  LYS A 413     -14.228  -7.000   1.468  1.00  3.93           H  
ATOM   6255 2HG  LYS A 413     -15.713  -7.227   2.385  1.00  3.93           H  
ATOM   6256 1HD  LYS A 413     -16.987  -7.562   0.309  1.00  3.93           H  
ATOM   6257 2HD  LYS A 413     -15.533  -7.245  -0.653  1.00  3.93           H  
ATOM   6258 1HE  LYS A 413     -14.453  -9.231   0.360  1.00  3.93           H  
ATOM   6259 2HE  LYS A 413     -15.939  -9.553   1.271  1.00  3.93           H  
ATOM   6260 1HZ  LYS A 413     -15.826 -10.846  -0.721  1.00  3.93           H  
ATOM   6261 2HZ  LYS A 413     -17.094  -9.798  -0.812  1.00  3.93           H  
ATOM   6262 3HZ  LYS A 413     -15.712  -9.489  -1.663  1.00  3.93           H  
ATOM   6263  N   PRO A 414     -14.028  -2.554   1.213  1.00  5.01           N  
ATOM   6264  CA  PRO A 414     -13.900  -1.222   0.652  1.00  5.01           C  
ATOM   6265  C   PRO A 414     -14.819  -1.037  -0.536  1.00  5.01           C  
ATOM   6266  O   PRO A 414     -15.218  -2.008  -1.185  1.00  5.01           O  
ATOM   6267  CB  PRO A 414     -12.425  -1.157   0.242  1.00  5.01           C  
ATOM   6268  CG  PRO A 414     -12.035  -2.591  -0.025  1.00  5.01           C  
ATOM   6269  CD  PRO A 414     -12.830  -3.406   0.983  1.00  5.01           C  
ATOM   6270  HA  PRO A 414     -14.124  -0.477   1.431  1.00  5.01           H  
ATOM   6271 1HB  PRO A 414     -12.320  -0.506  -0.633  1.00  5.01           H  
ATOM   6272 2HB  PRO A 414     -11.838  -0.692   1.048  1.00  5.01           H  
ATOM   6273 1HG  PRO A 414     -12.280  -2.853  -1.066  1.00  5.01           H  
ATOM   6274 2HG  PRO A 414     -10.947  -2.720   0.088  1.00  5.01           H  
ATOM   6275 1HD  PRO A 414     -13.086  -4.363   0.521  1.00  5.01           H  
ATOM   6276 2HD  PRO A 414     -12.248  -3.523   1.915  1.00  5.01           H  
ATOM   6277  N   LYS A 415     -15.156   0.215  -0.807  1.00  6.26           N  
ATOM   6278  CA  LYS A 415     -16.006   0.573  -1.930  1.00  6.26           C  
ATOM   6279  C   LYS A 415     -15.187   1.343  -2.939  1.00  6.26           C  
ATOM   6280  O   LYS A 415     -15.554   1.462  -4.100  1.00  6.26           O  
ATOM   6281  CB  LYS A 415     -17.194   1.404  -1.462  1.00  6.26           C  
ATOM   6282  CG  LYS A 415     -18.080   0.700  -0.429  1.00  6.26           C  
ATOM   6283  CD  LYS A 415     -18.744  -0.542  -1.003  1.00  6.26           C  
ATOM   6284  CE  LYS A 415     -19.679  -1.187   0.014  1.00  6.26           C  
ATOM   6285  NZ  LYS A 415     -20.334  -2.411  -0.527  1.00  6.26           N  
ATOM   6286  H   LYS A 415     -14.754   0.970  -0.249  1.00  6.26           H  
ATOM   6287  HA  LYS A 415     -16.373  -0.336  -2.410  1.00  6.26           H  
ATOM   6288 1HB  LYS A 415     -16.833   2.338  -1.030  1.00  6.26           H  
ATOM   6289 2HB  LYS A 415     -17.819   1.655  -2.322  1.00  6.26           H  
ATOM   6290 1HG  LYS A 415     -17.469   0.406   0.430  1.00  6.26           H  
ATOM   6291 2HG  LYS A 415     -18.851   1.386  -0.083  1.00  6.26           H  
ATOM   6292 1HD  LYS A 415     -19.311  -0.273  -1.898  1.00  6.26           H  
ATOM   6293 2HD  LYS A 415     -17.976  -1.267  -1.284  1.00  6.26           H  
ATOM   6294 1HE  LYS A 415     -19.103  -1.458   0.901  1.00  6.26           H  
ATOM   6295 2HE  LYS A 415     -20.449  -0.470   0.298  1.00  6.26           H  
ATOM   6296 1HZ  LYS A 415     -20.939  -2.809   0.176  1.00  6.26           H  
ATOM   6297 2HZ  LYS A 415     -20.877  -2.169  -1.344  1.00  6.26           H  
ATOM   6298 3HZ  LYS A 415     -19.621  -3.082  -0.782  1.00  6.26           H  
ATOM   6299  N   GLU A 416     -14.050   1.851  -2.490  1.00  7.56           N  
ATOM   6300  CA  GLU A 416     -13.182   2.689  -3.303  1.00  7.56           C  
ATOM   6301  C   GLU A 416     -12.783   2.096  -4.673  1.00  7.56           C  
ATOM   6302  O   GLU A 416     -12.721   2.857  -5.640  1.00  7.56           O  
ATOM   6303  CB  GLU A 416     -11.976   3.088  -2.455  1.00  7.56           C  
ATOM   6304  CG  GLU A 416     -12.352   4.070  -1.335  1.00  7.56           C  
ATOM   6305  CD  GLU A 416     -13.047   3.409  -0.140  1.00  7.56           C  
ATOM   6306  OE1 GLU A 416     -13.347   2.232  -0.212  1.00  7.56           O  
ATOM   6307  OE2 GLU A 416     -13.279   4.083   0.830  1.00  7.56           O  
ATOM   6308  H   GLU A 416     -13.796   1.676  -1.533  1.00  7.56           H  
ATOM   6309  HA  GLU A 416     -13.732   3.609  -3.512  1.00  7.56           H  
ATOM   6310 1HB  GLU A 416     -11.532   2.228  -1.977  1.00  7.56           H  
ATOM   6311 2HB  GLU A 416     -11.218   3.551  -3.087  1.00  7.56           H  
ATOM   6312 1HG  GLU A 416     -11.443   4.558  -0.985  1.00  7.56           H  
ATOM   6313 2HG  GLU A 416     -13.006   4.834  -1.751  1.00  7.56           H  
ATOM   6314  N   PRO A 417     -12.515   0.773  -4.823  1.00  8.74           N  
ATOM   6315  CA  PRO A 417     -12.217   0.148  -6.092  1.00  8.74           C  
ATOM   6316  C   PRO A 417     -13.340   0.330  -7.115  1.00  8.74           C  
ATOM   6317  O   PRO A 417     -13.110   0.211  -8.316  1.00  8.74           O  
ATOM   6318  CB  PRO A 417     -12.029  -1.326  -5.718  1.00  8.74           C  
ATOM   6319  CG  PRO A 417     -11.614  -1.302  -4.266  1.00  8.74           C  
ATOM   6320  CD  PRO A 417     -12.389  -0.168  -3.669  1.00  8.74           C  
ATOM   6321  HA  PRO A 417     -11.269   0.564  -6.473  1.00  8.74           H  
ATOM   6322 1HB  PRO A 417     -12.974  -1.868  -5.881  1.00  8.74           H  
ATOM   6323 2HB  PRO A 417     -11.277  -1.784  -6.373  1.00  8.74           H  
ATOM   6324 1HG  PRO A 417     -11.848  -2.267  -3.785  1.00  8.74           H  
ATOM   6325 2HG  PRO A 417     -10.527  -1.159  -4.187  1.00  8.74           H  
ATOM   6326 1HD  PRO A 417     -13.354  -0.571  -3.353  1.00  8.74           H  
ATOM   6327 2HD  PRO A 417     -11.818   0.257  -2.859  1.00  8.74           H  
ATOM   6328  N   GLN A 418     -14.568   0.608  -6.666  1.00  9.68           N  
ATOM   6329  CA  GLN A 418     -15.657   0.759  -7.614  1.00  9.68           C  
ATOM   6330  C   GLN A 418     -15.421   1.981  -8.520  1.00  9.68           C  
ATOM   6331  O   GLN A 418     -15.301   1.789  -9.734  1.00  9.68           O  
ATOM   6332  CB  GLN A 418     -17.030   0.754  -6.907  1.00  9.68           C  
ATOM   6333  CG  GLN A 418     -17.412  -0.608  -6.335  1.00  9.68           C  
ATOM   6334  CD  GLN A 418     -18.732  -0.600  -5.551  1.00  9.68           C  
ATOM   6335  OE1 GLN A 418     -19.065   0.352  -4.833  1.00  9.68           O  
ATOM   6336  NE2 GLN A 418     -19.501  -1.679  -5.701  1.00  9.68           N  
ATOM   6337  H   GLN A 418     -14.768   0.740  -5.676  1.00  9.68           H  
ATOM   6338  HA  GLN A 418     -15.654  -0.117  -8.264  1.00  9.68           H  
ATOM   6339 1HB  GLN A 418     -17.047   1.404  -6.060  1.00  9.68           H  
ATOM   6340 2HB  GLN A 418     -17.809   1.079  -7.598  1.00  9.68           H  
ATOM   6341 1HG  GLN A 418     -17.503  -1.318  -7.155  1.00  9.68           H  
ATOM   6342 2HG  GLN A 418     -16.617  -0.921  -5.652  1.00  9.68           H  
ATOM   6343 1HE2 GLN A 418     -20.379  -1.741  -5.226  1.00  9.68           H  
ATOM   6344 2HE2 GLN A 418     -19.202  -2.427  -6.295  1.00  9.68           H  
ATOM   6345  N   PRO A 419     -15.369   3.244  -8.021  1.00 10.35           N  
ATOM   6346  CA  PRO A 419     -15.055   4.397  -8.830  1.00 10.35           C  
ATOM   6347  C   PRO A 419     -13.649   4.341  -9.422  1.00 10.35           C  
ATOM   6348  O   PRO A 419     -13.416   4.946 -10.467  1.00 10.35           O  
ATOM   6349  CB  PRO A 419     -15.221   5.566  -7.848  1.00 10.35           C  
ATOM   6350  CG  PRO A 419     -15.084   4.956  -6.492  1.00 10.35           C  
ATOM   6351  CD  PRO A 419     -15.685   3.582  -6.630  1.00 10.35           C  
ATOM   6352  HA  PRO A 419     -15.804   4.474  -9.626  1.00 10.35           H  
ATOM   6353 1HB  PRO A 419     -14.450   6.323  -8.045  1.00 10.35           H  
ATOM   6354 2HB  PRO A 419     -16.196   6.052  -8.003  1.00 10.35           H  
ATOM   6355 1HG  PRO A 419     -14.021   4.924  -6.202  1.00 10.35           H  
ATOM   6356 2HG  PRO A 419     -15.596   5.569  -5.739  1.00 10.35           H  
ATOM   6357 1HD  PRO A 419     -15.208   2.947  -5.934  1.00 10.35           H  
ATOM   6358 2HD  PRO A 419     -16.769   3.637  -6.477  1.00 10.35           H  
ATOM   6359  N   GLU A 420     -12.702   3.598  -8.810  1.00 10.82           N  
ATOM   6360  CA  GLU A 420     -11.385   3.538  -9.453  1.00 10.82           C  
ATOM   6361  C   GLU A 420     -11.482   2.790 -10.778  1.00 10.82           C  
ATOM   6362  O   GLU A 420     -10.926   3.224 -11.796  1.00 10.82           O  
ATOM   6363  CB  GLU A 420     -10.343   2.861  -8.561  1.00 10.82           C  
ATOM   6364  CG  GLU A 420      -9.917   3.668  -7.329  1.00 10.82           C  
ATOM   6365  CD  GLU A 420      -8.950   2.921  -6.422  1.00 10.82           C  
ATOM   6366  OE1 GLU A 420      -8.702   1.762  -6.669  1.00 10.82           O  
ATOM   6367  OE2 GLU A 420      -8.456   3.517  -5.491  1.00 10.82           O  
ATOM   6368  H   GLU A 420     -12.860   3.128  -7.914  1.00 10.82           H  
ATOM   6369  HA  GLU A 420     -11.054   4.555  -9.658  1.00 10.82           H  
ATOM   6370 1HB  GLU A 420     -10.737   1.912  -8.225  1.00 10.82           H  
ATOM   6371 2HB  GLU A 420      -9.451   2.650  -9.148  1.00 10.82           H  
ATOM   6372 1HG  GLU A 420      -9.436   4.583  -7.669  1.00 10.82           H  
ATOM   6373 2HG  GLU A 420     -10.799   3.949  -6.766  1.00 10.82           H  
ATOM   6374  N   VAL A 421     -12.239   1.693 -10.776  1.00 11.14           N  
ATOM   6375  CA  VAL A 421     -12.422   0.929 -11.988  1.00 11.14           C  
ATOM   6376  C   VAL A 421     -13.279   1.690 -12.957  1.00 11.14           C  
ATOM   6377  O   VAL A 421     -12.953   1.761 -14.139  1.00 11.14           O  
ATOM   6378  CB  VAL A 421     -13.044  -0.440 -11.718  1.00 11.14           C  
ATOM   6379  CG1 VAL A 421     -13.389  -1.108 -13.054  1.00 11.14           C  
ATOM   6380  CG2 VAL A 421     -12.046  -1.301 -10.952  1.00 11.14           C  
ATOM   6381  H   VAL A 421     -12.668   1.360  -9.909  1.00 11.14           H  
ATOM   6382  HA  VAL A 421     -11.444   0.767 -12.441  1.00 11.14           H  
ATOM   6383  HB  VAL A 421     -13.962  -0.317 -11.134  1.00 11.14           H  
ATOM   6384 1HG1 VAL A 421     -13.834  -2.083 -12.871  1.00 11.14           H  
ATOM   6385 2HG1 VAL A 421     -14.102  -0.483 -13.602  1.00 11.14           H  
ATOM   6386 3HG1 VAL A 421     -12.485  -1.227 -13.649  1.00 11.14           H  
ATOM   6387 1HG2 VAL A 421     -12.486  -2.277 -10.756  1.00 11.14           H  
ATOM   6388 2HG2 VAL A 421     -11.142  -1.418 -11.545  1.00 11.14           H  
ATOM   6389 3HG2 VAL A 421     -11.793  -0.826 -10.015  1.00 11.14           H  
ATOM   6390  N   ALA A 422     -14.369   2.284 -12.472  1.00 11.36           N  
ATOM   6391  CA  ALA A 422     -15.226   3.015 -13.381  1.00 11.36           C  
ATOM   6392  C   ALA A 422     -14.444   4.120 -14.068  1.00 11.36           C  
ATOM   6393  O   ALA A 422     -14.596   4.332 -15.269  1.00 11.36           O  
ATOM   6394  CB  ALA A 422     -16.398   3.606 -12.636  1.00 11.36           C  
ATOM   6395  H   ALA A 422     -14.609   2.206 -11.482  1.00 11.36           H  
ATOM   6396  HA  ALA A 422     -15.588   2.321 -14.142  1.00 11.36           H  
ATOM   6397 1HB  ALA A 422     -17.041   4.139 -13.333  1.00 11.36           H  
ATOM   6398 2HB  ALA A 422     -16.960   2.808 -12.152  1.00 11.36           H  
ATOM   6399 3HB  ALA A 422     -16.026   4.295 -11.890  1.00 11.36           H  
ATOM   6400  N   ALA A 423     -13.573   4.810 -13.325  1.00 11.50           N  
ATOM   6401  CA  ALA A 423     -12.779   5.858 -13.931  1.00 11.50           C  
ATOM   6402  C   ALA A 423     -11.883   5.277 -15.006  1.00 11.50           C  
ATOM   6403  O   ALA A 423     -11.748   5.850 -16.087  1.00 11.50           O  
ATOM   6404  CB  ALA A 423     -11.944   6.553 -12.879  1.00 11.50           C  
ATOM   6405  H   ALA A 423     -13.474   4.633 -12.327  1.00 11.50           H  
ATOM   6406  HA  ALA A 423     -13.455   6.577 -14.396  1.00 11.50           H  
ATOM   6407 1HB  ALA A 423     -11.361   7.347 -13.341  1.00 11.50           H  
ATOM   6408 2HB  ALA A 423     -12.602   6.974 -12.119  1.00 11.50           H  
ATOM   6409 3HB  ALA A 423     -11.275   5.828 -12.416  1.00 11.50           H  
ATOM   6410  N   ALA A 424     -11.283   4.113 -14.733  1.00 11.58           N  
ATOM   6411  CA  ALA A 424     -10.420   3.488 -15.723  1.00 11.58           C  
ATOM   6412  C   ALA A 424     -11.213   3.159 -16.986  1.00 11.58           C  
ATOM   6413  O   ALA A 424     -10.722   3.352 -18.107  1.00 11.58           O  
ATOM   6414  CB  ALA A 424      -9.795   2.230 -15.147  1.00 11.58           C  
ATOM   6415  H   ALA A 424     -11.402   3.672 -13.818  1.00 11.58           H  
ATOM   6416  HA  ALA A 424      -9.634   4.196 -15.986  1.00 11.58           H  
ATOM   6417 1HB  ALA A 424      -9.138   1.780 -15.885  1.00 11.58           H  
ATOM   6418 2HB  ALA A 424      -9.224   2.487 -14.253  1.00 11.58           H  
ATOM   6419 3HB  ALA A 424     -10.575   1.523 -14.884  1.00 11.58           H  
ATOM   6420  N   GLU A 425     -12.456   2.694 -16.809  1.00 11.62           N  
ATOM   6421  CA  GLU A 425     -13.287   2.371 -17.957  1.00 11.62           C  
ATOM   6422  C   GLU A 425     -13.601   3.632 -18.749  1.00 11.62           C  
ATOM   6423  O   GLU A 425     -13.518   3.621 -19.977  1.00 11.62           O  
ATOM   6424  CB  GLU A 425     -14.589   1.674 -17.529  1.00 11.62           C  
ATOM   6425  CG  GLU A 425     -14.413   0.248 -16.981  1.00 11.62           C  
ATOM   6426  CD  GLU A 425     -15.719  -0.389 -16.532  1.00 11.62           C  
ATOM   6427  OE1 GLU A 425     -16.732   0.273 -16.562  1.00 11.62           O  
ATOM   6428  OE2 GLU A 425     -15.696  -1.542 -16.161  1.00 11.62           O  
ATOM   6429  H   GLU A 425     -12.805   2.546 -15.861  1.00 11.62           H  
ATOM   6430  HA  GLU A 425     -12.731   1.693 -18.603  1.00 11.62           H  
ATOM   6431 1HB  GLU A 425     -15.072   2.264 -16.754  1.00 11.62           H  
ATOM   6432 2HB  GLU A 425     -15.271   1.631 -18.377  1.00 11.62           H  
ATOM   6433 1HG  GLU A 425     -13.964  -0.374 -17.755  1.00 11.62           H  
ATOM   6434 2HG  GLU A 425     -13.722   0.281 -16.140  1.00 11.62           H  
ATOM   6435  N   GLU A 426     -13.893   4.741 -18.055  1.00 11.63           N  
ATOM   6436  CA  GLU A 426     -14.185   5.985 -18.756  1.00 11.63           C  
ATOM   6437  C   GLU A 426     -12.964   6.452 -19.536  1.00 11.63           C  
ATOM   6438  O   GLU A 426     -13.077   6.905 -20.679  1.00 11.63           O  
ATOM   6439  CB  GLU A 426     -14.646   7.083 -17.787  1.00 11.63           C  
ATOM   6440  CG  GLU A 426     -16.043   6.867 -17.185  1.00 11.63           C  
ATOM   6441  CD  GLU A 426     -16.451   7.954 -16.198  1.00 11.63           C  
ATOM   6442  OE1 GLU A 426     -15.649   8.812 -15.908  1.00 11.63           O  
ATOM   6443  OE2 GLU A 426     -17.572   7.919 -15.741  1.00 11.63           O  
ATOM   6444  H   GLU A 426     -13.950   4.695 -17.036  1.00 11.63           H  
ATOM   6445  HA  GLU A 426     -14.989   5.802 -19.464  1.00 11.63           H  
ATOM   6446 1HB  GLU A 426     -13.939   7.149 -16.961  1.00 11.63           H  
ATOM   6447 2HB  GLU A 426     -14.644   8.044 -18.297  1.00 11.63           H  
ATOM   6448 1HG  GLU A 426     -16.771   6.838 -17.996  1.00 11.63           H  
ATOM   6449 2HG  GLU A 426     -16.064   5.902 -16.685  1.00 11.63           H  
ATOM   6450  N   GLU A 427     -11.772   6.308 -18.960  1.00 11.62           N  
ATOM   6451  CA  GLU A 427     -10.613   6.738 -19.717  1.00 11.62           C  
ATOM   6452  C   GLU A 427     -10.464   5.899 -20.977  1.00 11.62           C  
ATOM   6453  O   GLU A 427     -10.190   6.435 -22.044  1.00 11.62           O  
ATOM   6454  CB  GLU A 427      -9.314   6.693 -18.900  1.00 11.62           C  
ATOM   6455  CG  GLU A 427      -9.195   7.760 -17.800  1.00 11.62           C  
ATOM   6456  CD  GLU A 427      -7.818   7.796 -17.144  1.00 11.62           C  
ATOM   6457  OE1 GLU A 427      -6.966   7.022 -17.533  1.00 11.62           O  
ATOM   6458  OE2 GLU A 427      -7.616   8.610 -16.272  1.00 11.62           O  
ATOM   6459  H   GLU A 427     -11.691   5.943 -18.009  1.00 11.62           H  
ATOM   6460  HA  GLU A 427     -10.773   7.771 -20.022  1.00 11.62           H  
ATOM   6461 1HB  GLU A 427      -9.245   5.721 -18.408  1.00 11.62           H  
ATOM   6462 2HB  GLU A 427      -8.464   6.776 -19.562  1.00 11.62           H  
ATOM   6463 1HG  GLU A 427      -9.406   8.738 -18.232  1.00 11.62           H  
ATOM   6464 2HG  GLU A 427      -9.948   7.559 -17.039  1.00 11.62           H  
ATOM   6465  N   LYS A 428     -10.748   4.600 -20.904  1.00 11.62           N  
ATOM   6466  CA  LYS A 428     -10.618   3.785 -22.105  1.00 11.62           C  
ATOM   6467  C   LYS A 428     -11.662   4.199 -23.152  1.00 11.62           C  
ATOM   6468  O   LYS A 428     -11.351   4.350 -24.338  1.00 11.62           O  
ATOM   6469  CB  LYS A 428     -10.806   2.303 -21.772  1.00 11.62           C  
ATOM   6470  CG  LYS A 428     -10.571   1.371 -22.953  1.00 11.62           C  
ATOM   6471  CD  LYS A 428      -9.093   1.368 -23.326  1.00 11.62           C  
ATOM   6472  CE  LYS A 428      -8.774   0.427 -24.469  1.00 11.62           C  
ATOM   6473  NZ  LYS A 428      -7.305   0.366 -24.721  1.00 11.62           N  
ATOM   6474  H   LYS A 428     -10.987   4.176 -20.005  1.00 11.62           H  
ATOM   6475  HA  LYS A 428      -9.626   3.940 -22.529  1.00 11.62           H  
ATOM   6476 1HB  LYS A 428     -10.124   2.022 -20.967  1.00 11.62           H  
ATOM   6477 2HB  LYS A 428     -11.823   2.142 -21.408  1.00 11.62           H  
ATOM   6478 1HG  LYS A 428     -10.874   0.357 -22.688  1.00 11.62           H  
ATOM   6479 2HG  LYS A 428     -11.163   1.703 -23.805  1.00 11.62           H  
ATOM   6480 1HD  LYS A 428      -8.773   2.377 -23.600  1.00 11.62           H  
ATOM   6481 2HD  LYS A 428      -8.521   1.056 -22.464  1.00 11.62           H  
ATOM   6482 1HE  LYS A 428      -9.142  -0.564 -24.241  1.00 11.62           H  
ATOM   6483 2HE  LYS A 428      -9.269   0.783 -25.371  1.00 11.62           H  
ATOM   6484 1HZ  LYS A 428      -7.103  -0.253 -25.479  1.00 11.62           H  
ATOM   6485 2HZ  LYS A 428      -6.935   1.301 -24.930  1.00 11.62           H  
ATOM   6486 3HZ  LYS A 428      -6.819   0.041 -23.888  1.00 11.62           H  
ATOM   6487  N   LEU A 429     -12.892   4.439 -22.699  1.00 11.66           N  
ATOM   6488  CA  LEU A 429     -13.999   4.787 -23.582  1.00 11.66           C  
ATOM   6489  C   LEU A 429     -13.781   6.094 -24.325  1.00 11.66           C  
ATOM   6490  O   LEU A 429     -14.205   6.236 -25.474  1.00 11.66           O  
ATOM   6491  CB  LEU A 429     -15.299   4.887 -22.778  1.00 11.66           C  
ATOM   6492  CG  LEU A 429     -15.845   3.562 -22.229  1.00 11.66           C  
ATOM   6493  CD1 LEU A 429     -17.006   3.849 -21.288  1.00 11.66           C  
ATOM   6494  CD2 LEU A 429     -16.278   2.688 -23.387  1.00 11.66           C  
ATOM   6495  H   LEU A 429     -13.076   4.323 -21.702  1.00 11.66           H  
ATOM   6496  HA  LEU A 429     -14.104   3.992 -24.316  1.00 11.66           H  
ATOM   6497 1HB  LEU A 429     -15.124   5.551 -21.932  1.00 11.66           H  
ATOM   6498 2HB  LEU A 429     -16.064   5.334 -23.408  1.00 11.66           H  
ATOM   6499  HG  LEU A 429     -15.075   3.048 -21.676  1.00 11.66           H  
ATOM   6500 1HD1 LEU A 429     -17.392   2.910 -20.891  1.00 11.66           H  
ATOM   6501 2HD1 LEU A 429     -16.661   4.471 -20.467  1.00 11.66           H  
ATOM   6502 3HD1 LEU A 429     -17.794   4.368 -21.831  1.00 11.66           H  
ATOM   6503 1HD2 LEU A 429     -16.661   1.743 -23.002  1.00 11.66           H  
ATOM   6504 2HD2 LEU A 429     -17.058   3.195 -23.954  1.00 11.66           H  
ATOM   6505 3HD2 LEU A 429     -15.422   2.497 -24.034  1.00 11.66           H  
ATOM   6506  N   HIS A 430     -13.096   7.040 -23.692  1.00 11.74           N  
ATOM   6507  CA  HIS A 430     -12.878   8.342 -24.298  1.00 11.74           C  
ATOM   6508  C   HIS A 430     -11.470   8.507 -24.905  1.00 11.74           C  
ATOM   6509  O   HIS A 430     -11.041   9.629 -25.182  1.00 11.74           O  
ATOM   6510  CB  HIS A 430     -13.165   9.443 -23.270  1.00 11.74           C  
ATOM   6511  CG  HIS A 430     -14.628   9.468 -22.798  1.00 11.74           C  
ATOM   6512  ND1 HIS A 430     -15.676   9.937 -23.586  1.00 11.74           N  
ATOM   6513  CD2 HIS A 430     -15.193   9.075 -21.629  1.00 11.74           C  
ATOM   6514  CE1 HIS A 430     -16.806   9.826 -22.917  1.00 11.74           C  
ATOM   6515  NE2 HIS A 430     -16.543   9.307 -21.730  1.00 11.74           N  
ATOM   6516  H   HIS A 430     -12.774   6.872 -22.735  1.00 11.74           H  
ATOM   6517  HA  HIS A 430     -13.589   8.478 -25.112  1.00 11.74           H  
ATOM   6518 1HB  HIS A 430     -12.523   9.299 -22.397  1.00 11.74           H  
ATOM   6519 2HB  HIS A 430     -12.929  10.415 -23.705  1.00 11.74           H  
ATOM   6520  HD1 HIS A 430     -15.638  10.312 -24.541  1.00 11.74           H  
ATOM   6521  HD2 HIS A 430     -14.793   8.651 -20.717  1.00 11.74           H  
ATOM   6522  HE1 HIS A 430     -17.743  10.144 -23.372  1.00 11.74           H  
ATOM   6523  N   LYS A 431     -10.759   7.391 -25.152  1.00 11.85           N  
ATOM   6524  CA  LYS A 431      -9.443   7.454 -25.804  1.00 11.85           C  
ATOM   6525  C   LYS A 431      -9.301   6.509 -27.017  1.00 11.85           C  
ATOM   6526  O   LYS A 431      -8.674   5.447 -26.882  1.00 11.85           O  
ATOM   6527  CB  LYS A 431      -8.316   7.119 -24.816  1.00 11.85           C  
ATOM   6528  CG  LYS A 431      -8.106   8.103 -23.652  1.00 11.85           C  
ATOM   6529  CD  LYS A 431      -6.990   7.594 -22.713  1.00 11.85           C  
ATOM   6530  CE  LYS A 431      -6.797   8.501 -21.499  1.00 11.85           C  
ATOM   6531  NZ  LYS A 431      -5.709   7.996 -20.595  1.00 11.85           N  
ATOM   6532  H   LYS A 431     -11.128   6.474 -24.884  1.00 11.85           H  
ATOM   6533  HA  LYS A 431      -9.283   8.473 -26.151  1.00 11.85           H  
ATOM   6534 1HB  LYS A 431      -8.529   6.142 -24.363  1.00 11.85           H  
ATOM   6535 2HB  LYS A 431      -7.377   7.029 -25.355  1.00 11.85           H  
ATOM   6536 1HG  LYS A 431      -7.810   9.070 -24.058  1.00 11.85           H  
ATOM   6537 2HG  LYS A 431      -9.023   8.241 -23.093  1.00 11.85           H  
ATOM   6538 1HD  LYS A 431      -7.257   6.593 -22.360  1.00 11.85           H  
ATOM   6539 2HD  LYS A 431      -6.052   7.526 -23.263  1.00 11.85           H  
ATOM   6540 1HE  LYS A 431      -6.546   9.505 -21.831  1.00 11.85           H  
ATOM   6541 2HE  LYS A 431      -7.731   8.539 -20.941  1.00 11.85           H  
ATOM   6542 1HZ  LYS A 431      -5.615   8.613 -19.795  1.00 11.85           H  
ATOM   6543 2HZ  LYS A 431      -5.930   7.056 -20.273  1.00 11.85           H  
ATOM   6544 3HZ  LYS A 431      -4.839   7.971 -21.103  1.00 11.85           H  
ATOM   6545  N   PRO A 432      -9.919   6.834 -28.186  1.00 11.92           N  
ATOM   6546  CA  PRO A 432      -9.835   6.132 -29.469  1.00 11.92           C  
ATOM   6547  C   PRO A 432      -8.888   6.714 -30.558  1.00 11.92           C  
ATOM   6548  O   PRO A 432      -9.369   6.936 -31.669  1.00 11.92           O  
ATOM   6549  CB  PRO A 432     -11.261   6.307 -29.984  1.00 11.92           C  
ATOM   6550  CG  PRO A 432     -11.640   7.706 -29.519  1.00 11.92           C  
ATOM   6551  CD  PRO A 432     -10.977   7.875 -28.178  1.00 11.92           C  
ATOM   6552  HA  PRO A 432      -9.626   5.068 -29.290  1.00 11.92           H  
ATOM   6553 1HB  PRO A 432     -11.291   6.179 -31.083  1.00 11.92           H  
ATOM   6554 2HB  PRO A 432     -11.911   5.528 -29.558  1.00 11.92           H  
ATOM   6555 1HG  PRO A 432     -11.298   8.450 -30.248  1.00 11.92           H  
ATOM   6556 2HG  PRO A 432     -12.739   7.804 -29.459  1.00 11.92           H  
ATOM   6557 1HD  PRO A 432     -10.564   8.888 -28.051  1.00 11.92           H  
ATOM   6558 2HD  PRO A 432     -11.759   7.644 -27.465  1.00 11.92           H  
ATOM   6559  N   PRO A 433      -7.580   6.987 -30.346  1.00 11.88           N  
ATOM   6560  CA  PRO A 433      -6.720   7.627 -31.329  1.00 11.88           C  
ATOM   6561  C   PRO A 433      -6.580   6.838 -32.637  1.00 11.88           C  
ATOM   6562  O   PRO A 433      -6.264   7.420 -33.679  1.00 11.88           O  
ATOM   6563  CB  PRO A 433      -5.386   7.735 -30.587  1.00 11.88           C  
ATOM   6564  CG  PRO A 433      -5.461   6.692 -29.503  1.00 11.88           C  
ATOM   6565  CD  PRO A 433      -6.904   6.692 -29.097  1.00 11.88           C  
ATOM   6566  HA  PRO A 433      -7.120   8.630 -31.536  1.00 11.88           H  
ATOM   6567 1HB  PRO A 433      -4.571   7.577 -31.286  1.00 11.88           H  
ATOM   6568 2HB  PRO A 433      -5.266   8.753 -30.183  1.00 11.88           H  
ATOM   6569 1HG  PRO A 433      -5.137   5.711 -29.881  1.00 11.88           H  
ATOM   6570 2HG  PRO A 433      -4.781   6.952 -28.675  1.00 11.88           H  
ATOM   6571 1HD  PRO A 433      -7.168   5.730 -28.729  1.00 11.88           H  
ATOM   6572 2HD  PRO A 433      -7.080   7.492 -28.367  1.00 11.88           H  
ATOM   6573  N   ALA A 434      -6.844   5.522 -32.620  1.00 11.62           N  
ATOM   6574  CA  ALA A 434      -6.753   4.726 -33.845  1.00 11.62           C  
ATOM   6575  C   ALA A 434      -7.752   5.219 -34.898  1.00 11.62           C  
ATOM   6576  O   ALA A 434      -7.561   4.992 -36.095  1.00 11.62           O  
ATOM   6577  CB  ALA A 434      -6.994   3.261 -33.556  1.00 11.62           C  
ATOM   6578  H   ALA A 434      -7.121   5.044 -31.761  1.00 11.62           H  
ATOM   6579  HA  ALA A 434      -5.749   4.843 -34.255  1.00 11.62           H  
ATOM   6580 1HB  ALA A 434      -6.902   2.687 -34.477  1.00 11.62           H  
ATOM   6581 2HB  ALA A 434      -6.269   2.926 -32.860  1.00 11.62           H  
ATOM   6582 3HB  ALA A 434      -7.996   3.132 -33.141  1.00 11.62           H  
ATOM   6583  N   ASP A 435      -8.818   5.894 -34.452  1.00 11.06           N  
ATOM   6584  CA  ASP A 435      -9.858   6.391 -35.334  1.00 11.06           C  
ATOM   6585  C   ASP A 435      -9.657   7.873 -35.648  1.00 11.06           C  
ATOM   6586  O   ASP A 435     -10.524   8.515 -36.235  1.00 11.06           O  
ATOM   6587  CB  ASP A 435     -11.233   6.168 -34.709  1.00 11.06           C  
ATOM   6588  CG  ASP A 435     -11.594   4.683 -34.579  1.00 11.06           C  
ATOM   6589  OD1 ASP A 435     -11.354   3.944 -35.506  1.00 11.06           O  
ATOM   6590  OD2 ASP A 435     -12.098   4.303 -33.549  1.00 11.06           O  
ATOM   6591  H   ASP A 435      -8.911   6.093 -33.454  1.00 11.06           H  
ATOM   6592  HA  ASP A 435      -9.812   5.834 -36.269  1.00 11.06           H  
ATOM   6593 1HB  ASP A 435     -11.251   6.620 -33.715  1.00 11.06           H  
ATOM   6594 2HB  ASP A 435     -11.991   6.666 -35.314  1.00 11.06           H  
ATOM   6595  N   SER A 436      -8.484   8.416 -35.318  1.00 10.19           N  
ATOM   6596  CA  SER A 436      -8.174   9.816 -35.596  1.00 10.19           C  
ATOM   6597  C   SER A 436      -8.078  10.111 -37.100  1.00 10.19           C  
ATOM   6598  O   SER A 436      -8.060  11.269 -37.509  1.00 10.19           O  
ATOM   6599  CB  SER A 436      -6.903  10.226 -34.876  1.00 10.19           C  
ATOM   6600  OG  SER A 436      -5.795   9.520 -35.352  1.00 10.19           O  
ATOM   6601  H   SER A 436      -7.775   7.865 -34.836  1.00 10.19           H  
ATOM   6602  HA  SER A 436      -8.987  10.426 -35.194  1.00 10.19           H  
ATOM   6603 1HB  SER A 436      -6.743  11.294 -35.015  1.00 10.19           H  
ATOM   6604 2HB  SER A 436      -7.017  10.049 -33.807  1.00 10.19           H  
ATOM   6605  HG  SER A 436      -5.867   8.623 -34.953  1.00 10.19           H  
ATOM   6606  N   GLY A 437      -8.014   9.061 -37.929  1.00  9.09           N  
ATOM   6607  CA  GLY A 437      -7.978   9.212 -39.381  1.00  9.09           C  
ATOM   6608  C   GLY A 437      -9.382   9.475 -39.957  1.00  9.09           C  
ATOM   6609  O   GLY A 437      -9.534   9.741 -41.151  1.00  9.09           O  
ATOM   6610  H   GLY A 437      -8.007   8.136 -37.530  1.00  9.09           H  
ATOM   6611 1HA  GLY A 437      -7.314  10.036 -39.643  1.00  9.09           H  
ATOM   6612 2HA  GLY A 437      -7.562   8.309 -39.827  1.00  9.09           H  
ATOM   6613  N   VAL A 438     -10.402   9.396 -39.102  1.00  7.92           N  
ATOM   6614  CA  VAL A 438     -11.788   9.648 -39.474  1.00  7.92           C  
ATOM   6615  C   VAL A 438     -12.041  11.142 -39.505  1.00  7.92           C  
ATOM   6616  O   VAL A 438     -11.601  11.865 -38.611  1.00  7.92           O  
ATOM   6617  CB  VAL A 438     -12.757   8.997 -38.460  1.00  7.92           C  
ATOM   6618  CG1 VAL A 438     -14.213   9.383 -38.767  1.00  7.92           C  
ATOM   6619  CG2 VAL A 438     -12.583   7.484 -38.506  1.00  7.92           C  
ATOM   6620  H   VAL A 438     -10.223   9.156 -38.127  1.00  7.92           H  
ATOM   6621  HA  VAL A 438     -11.969   9.232 -40.464  1.00  7.92           H  
ATOM   6622  HB  VAL A 438     -12.526   9.360 -37.461  1.00  7.92           H  
ATOM   6623 1HG1 VAL A 438     -14.870   8.918 -38.034  1.00  7.92           H  
ATOM   6624 2HG1 VAL A 438     -14.330  10.458 -38.710  1.00  7.92           H  
ATOM   6625 3HG1 VAL A 438     -14.482   9.040 -39.764  1.00  7.92           H  
ATOM   6626 1HG2 VAL A 438     -13.250   7.019 -37.778  1.00  7.92           H  
ATOM   6627 2HG2 VAL A 438     -12.822   7.121 -39.504  1.00  7.92           H  
ATOM   6628 3HG2 VAL A 438     -11.551   7.227 -38.264  1.00  7.92           H  
ATOM   6629  N   ASP A 439     -12.743  11.647 -40.520  1.00  6.83           N  
ATOM   6630  CA  ASP A 439     -13.003  13.082 -40.504  1.00  6.83           C  
ATOM   6631  C   ASP A 439     -14.089  13.396 -39.487  1.00  6.83           C  
ATOM   6632  O   ASP A 439     -15.272  13.574 -39.795  1.00  6.83           O  
ATOM   6633  CB  ASP A 439     -13.366  13.596 -41.902  1.00  6.83           C  
ATOM   6634  CG  ASP A 439     -13.586  15.139 -41.972  1.00  6.83           C  
ATOM   6635  OD1 ASP A 439     -13.821  15.752 -40.935  1.00  6.83           O  
ATOM   6636  OD2 ASP A 439     -13.479  15.685 -43.047  1.00  6.83           O  
ATOM   6637  H   ASP A 439     -13.087  11.056 -41.263  1.00  6.83           H  
ATOM   6638  HA  ASP A 439     -12.091  13.594 -40.193  1.00  6.83           H  
ATOM   6639 1HB  ASP A 439     -12.574  13.325 -42.604  1.00  6.83           H  
ATOM   6640 2HB  ASP A 439     -14.282  13.107 -42.241  1.00  6.83           H  
ATOM   6641  N   LEU A 440     -13.631  13.515 -38.255  1.00  5.92           N  
ATOM   6642  CA  LEU A 440     -14.489  13.736 -37.122  1.00  5.92           C  
ATOM   6643  C   LEU A 440     -15.155  15.096 -37.179  1.00  5.92           C  
ATOM   6644  O   LEU A 440     -16.250  15.258 -36.657  1.00  5.92           O  
ATOM   6645  CB  LEU A 440     -13.704  13.506 -35.838  1.00  5.92           C  
ATOM   6646  CG  LEU A 440     -13.315  12.042 -35.634  1.00  5.92           C  
ATOM   6647  CD1 LEU A 440     -12.449  11.903 -34.406  1.00  5.92           C  
ATOM   6648  CD2 LEU A 440     -14.595  11.213 -35.543  1.00  5.92           C  
ATOM   6649  H   LEU A 440     -12.635  13.343 -38.117  1.00  5.92           H  
ATOM   6650  HA  LEU A 440     -15.272  12.984 -37.151  1.00  5.92           H  
ATOM   6651 1HB  LEU A 440     -12.793  14.110 -35.850  1.00  5.92           H  
ATOM   6652 2HB  LEU A 440     -14.304  13.802 -35.002  1.00  5.92           H  
ATOM   6653  HG  LEU A 440     -12.733  11.699 -36.475  1.00  5.92           H  
ATOM   6654 1HD1 LEU A 440     -12.167  10.858 -34.276  1.00  5.92           H  
ATOM   6655 2HD1 LEU A 440     -11.548  12.506 -34.529  1.00  5.92           H  
ATOM   6656 3HD1 LEU A 440     -12.994  12.246 -33.530  1.00  5.92           H  
ATOM   6657 1HD2 LEU A 440     -14.336  10.161 -35.412  1.00  5.92           H  
ATOM   6658 2HD2 LEU A 440     -15.187  11.548 -34.699  1.00  5.92           H  
ATOM   6659 3HD2 LEU A 440     -15.172  11.335 -36.456  1.00  5.92           H  
ATOM   6660  N   ARG A 441     -14.510  16.080 -37.805  1.00  5.22           N  
ATOM   6661  CA  ARG A 441     -15.133  17.388 -37.923  1.00  5.22           C  
ATOM   6662  C   ARG A 441     -16.449  17.264 -38.683  1.00  5.22           C  
ATOM   6663  O   ARG A 441     -17.474  17.816 -38.267  1.00  5.22           O  
ATOM   6664  CB  ARG A 441     -14.231  18.388 -38.611  1.00  5.22           C  
ATOM   6665  CG  ARG A 441     -14.865  19.738 -38.768  1.00  5.22           C  
ATOM   6666  CD  ARG A 441     -13.963  20.766 -39.318  1.00  5.22           C  
ATOM   6667  NE  ARG A 441     -14.689  22.011 -39.563  1.00  5.22           N  
ATOM   6668  CZ  ARG A 441     -14.128  23.168 -39.967  1.00  5.22           C  
ATOM   6669  NH1 ARG A 441     -12.826  23.248 -40.161  1.00  5.22           N  
ATOM   6670  NH2 ARG A 441     -14.893  24.224 -40.168  1.00  5.22           N  
ATOM   6671  H   ARG A 441     -13.612  15.903 -38.236  1.00  5.22           H  
ATOM   6672  HA  ARG A 441     -15.349  17.758 -36.917  1.00  5.22           H  
ATOM   6673 1HB  ARG A 441     -13.313  18.509 -38.041  1.00  5.22           H  
ATOM   6674 2HB  ARG A 441     -13.963  18.017 -39.605  1.00  5.22           H  
ATOM   6675 1HG  ARG A 441     -15.675  19.629 -39.465  1.00  5.22           H  
ATOM   6676 2HG  ARG A 441     -15.257  20.085 -37.809  1.00  5.22           H  
ATOM   6677 1HD  ARG A 441     -13.158  20.969 -38.615  1.00  5.22           H  
ATOM   6678 2HD  ARG A 441     -13.550  20.419 -40.264  1.00  5.22           H  
ATOM   6679  HE  ARG A 441     -15.712  21.996 -39.434  1.00  5.22           H  
ATOM   6680 1HH1 ARG A 441     -12.241  22.439 -40.006  1.00  5.22           H  
ATOM   6681 2HH1 ARG A 441     -12.413  24.118 -40.463  1.00  5.22           H  
ATOM   6682 1HH2 ARG A 441     -15.894  24.153 -40.017  1.00  5.22           H  
ATOM   6683 2HH2 ARG A 441     -14.486  25.095 -40.471  1.00  5.22           H  
ATOM   6684  N   GLU A 442     -16.448  16.521 -39.805  1.00  4.69           N  
ATOM   6685  CA  GLU A 442     -17.714  16.347 -40.518  1.00  4.69           C  
ATOM   6686  C   GLU A 442     -18.743  15.707 -39.593  1.00  4.69           C  
ATOM   6687  O   GLU A 442     -19.912  16.106 -39.588  1.00  4.69           O  
ATOM   6688  CB  GLU A 442     -17.590  15.499 -41.788  1.00  4.69           C  
ATOM   6689  CG  GLU A 442     -18.937  15.379 -42.557  1.00  4.69           C  
ATOM   6690  CD  GLU A 442     -18.882  14.604 -43.871  1.00  4.69           C  
ATOM   6691  OE1 GLU A 442     -17.842  14.113 -44.226  1.00  4.69           O  
ATOM   6692  OE2 GLU A 442     -19.903  14.515 -44.513  1.00  4.69           O  
ATOM   6693  H   GLU A 442     -15.575  16.093 -40.152  1.00  4.69           H  
ATOM   6694  HA  GLU A 442     -18.084  17.331 -40.805  1.00  4.69           H  
ATOM   6695 1HB  GLU A 442     -16.843  15.937 -42.452  1.00  4.69           H  
ATOM   6696 2HB  GLU A 442     -17.247  14.496 -41.525  1.00  4.69           H  
ATOM   6697 1HG  GLU A 442     -19.658  14.890 -41.899  1.00  4.69           H  
ATOM   6698 2HG  GLU A 442     -19.306  16.384 -42.757  1.00  4.69           H  
ATOM   6699  N   VAL A 443     -18.299  14.740 -38.784  1.00  4.33           N  
ATOM   6700  CA  VAL A 443     -19.200  14.066 -37.858  1.00  4.33           C  
ATOM   6701  C   VAL A 443     -19.773  15.056 -36.841  1.00  4.33           C  
ATOM   6702  O   VAL A 443     -20.978  15.060 -36.596  1.00  4.33           O  
ATOM   6703  CB  VAL A 443     -18.476  12.929 -37.111  1.00  4.33           C  
ATOM   6704  CG1 VAL A 443     -19.372  12.383 -36.025  1.00  4.33           C  
ATOM   6705  CG2 VAL A 443     -18.049  11.855 -38.108  1.00  4.33           C  
ATOM   6706  H   VAL A 443     -17.318  14.455 -38.853  1.00  4.33           H  
ATOM   6707  HA  VAL A 443     -20.019  13.637 -38.432  1.00  4.33           H  
ATOM   6708  HB  VAL A 443     -17.610  13.317 -36.619  1.00  4.33           H  
ATOM   6709 1HG1 VAL A 443     -18.848  11.596 -35.482  1.00  4.33           H  
ATOM   6710 2HG1 VAL A 443     -19.623  13.189 -35.341  1.00  4.33           H  
ATOM   6711 3HG1 VAL A 443     -20.281  11.980 -36.467  1.00  4.33           H  
ATOM   6712 1HG2 VAL A 443     -17.522  11.057 -37.584  1.00  4.33           H  
ATOM   6713 2HG2 VAL A 443     -18.928  11.449 -38.603  1.00  4.33           H  
ATOM   6714 3HG2 VAL A 443     -17.382  12.300 -38.853  1.00  4.33           H  
ATOM   6715  N   GLU A 444     -18.935  15.923 -36.266  1.00  4.07           N  
ATOM   6716  CA  GLU A 444     -19.439  16.907 -35.305  1.00  4.07           C  
ATOM   6717  C   GLU A 444     -20.514  17.778 -35.950  1.00  4.07           C  
ATOM   6718  O   GLU A 444     -21.560  18.039 -35.344  1.00  4.07           O  
ATOM   6719  CB  GLU A 444     -18.308  17.799 -34.759  1.00  4.07           C  
ATOM   6720  CG  GLU A 444     -18.755  18.840 -33.685  1.00  4.07           C  
ATOM   6721  CD  GLU A 444     -17.601  19.680 -33.067  1.00  4.07           C  
ATOM   6722  OE1 GLU A 444     -16.461  19.484 -33.406  1.00  4.07           O  
ATOM   6723  OE2 GLU A 444     -17.883  20.501 -32.224  1.00  4.07           O  
ATOM   6724  H   GLU A 444     -17.942  15.884 -36.493  1.00  4.07           H  
ATOM   6725  HA  GLU A 444     -19.890  16.373 -34.469  1.00  4.07           H  
ATOM   6726 1HB  GLU A 444     -17.544  17.176 -34.315  1.00  4.07           H  
ATOM   6727 2HB  GLU A 444     -17.844  18.339 -35.586  1.00  4.07           H  
ATOM   6728 1HG  GLU A 444     -19.476  19.520 -34.141  1.00  4.07           H  
ATOM   6729 2HG  GLU A 444     -19.268  18.308 -32.882  1.00  4.07           H  
ATOM   6730  N   HIS A 445     -20.278  18.199 -37.204  1.00  3.87           N  
ATOM   6731  CA  HIS A 445     -21.243  19.049 -37.893  1.00  3.87           C  
ATOM   6732  C   HIS A 445     -22.545  18.299 -38.150  1.00  3.87           C  
ATOM   6733  O   HIS A 445     -23.628  18.848 -37.943  1.00  3.87           O  
ATOM   6734  CB  HIS A 445     -20.693  19.566 -39.229  1.00  3.87           C  
ATOM   6735  CG  HIS A 445     -19.615  20.614 -39.116  1.00  3.87           C  
ATOM   6736  ND1 HIS A 445     -19.809  21.812 -38.467  1.00  3.87           N  
ATOM   6737  CD2 HIS A 445     -18.360  20.652 -39.612  1.00  3.87           C  
ATOM   6738  CE1 HIS A 445     -18.710  22.543 -38.551  1.00  3.87           C  
ATOM   6739  NE2 HIS A 445     -17.806  21.870 -39.250  1.00  3.87           N  
ATOM   6740  H   HIS A 445     -19.397  17.947 -37.660  1.00  3.87           H  
ATOM   6741  HA  HIS A 445     -21.473  19.909 -37.268  1.00  3.87           H  
ATOM   6742 1HB  HIS A 445     -20.281  18.725 -39.789  1.00  3.87           H  
ATOM   6743 2HB  HIS A 445     -21.509  19.978 -39.818  1.00  3.87           H  
ATOM   6744  HD1 HIS A 445     -20.650  22.106 -38.013  1.00  3.87           H  
ATOM   6745  HD2 HIS A 445     -17.795  19.938 -40.205  1.00  3.87           H  
ATOM   6746  HE1 HIS A 445     -18.668  23.530 -38.093  1.00  3.87           H  
ATOM   6747  N   PHE A 446     -22.447  17.036 -38.558  1.00  3.70           N  
ATOM   6748  CA  PHE A 446     -23.623  16.208 -38.778  1.00  3.70           C  
ATOM   6749  C   PHE A 446     -24.464  16.070 -37.526  1.00  3.70           C  
ATOM   6750  O   PHE A 446     -25.683  16.272 -37.542  1.00  3.70           O  
ATOM   6751  CB  PHE A 446     -23.223  14.821 -39.269  1.00  3.70           C  
ATOM   6752  CG  PHE A 446     -24.353  13.857 -39.265  1.00  3.70           C  
ATOM   6753  CD1 PHE A 446     -25.347  13.888 -40.231  1.00  3.70           C  
ATOM   6754  CD2 PHE A 446     -24.415  12.897 -38.268  1.00  3.70           C  
ATOM   6755  CE1 PHE A 446     -26.387  12.979 -40.190  1.00  3.70           C  
ATOM   6756  CE2 PHE A 446     -25.441  11.989 -38.225  1.00  3.70           C  
ATOM   6757  CZ  PHE A 446     -26.434  12.029 -39.187  1.00  3.70           C  
ATOM   6758  H   PHE A 446     -21.524  16.639 -38.735  1.00  3.70           H  
ATOM   6759  HA  PHE A 446     -24.232  16.678 -39.546  1.00  3.70           H  
ATOM   6760 1HB  PHE A 446     -22.822  14.890 -40.281  1.00  3.70           H  
ATOM   6761 2HB  PHE A 446     -22.437  14.427 -38.635  1.00  3.70           H  
ATOM   6762  HD1 PHE A 446     -25.309  14.640 -41.019  1.00  3.70           H  
ATOM   6763  HD2 PHE A 446     -23.633  12.872 -37.507  1.00  3.70           H  
ATOM   6764  HE1 PHE A 446     -27.177  13.013 -40.946  1.00  3.70           H  
ATOM   6765  HE2 PHE A 446     -25.474  11.242 -37.430  1.00  3.70           H  
ATOM   6766  HZ  PHE A 446     -27.256  11.315 -39.156  1.00  3.70           H  
ATOM   6767  N   LEU A 447     -23.811  15.724 -36.428  1.00  3.64           N  
ATOM   6768  CA  LEU A 447     -24.519  15.501 -35.190  1.00  3.64           C  
ATOM   6769  C   LEU A 447     -25.214  16.795 -34.758  1.00  3.64           C  
ATOM   6770  O   LEU A 447     -26.352  16.779 -34.289  1.00  3.64           O  
ATOM   6771  CB  LEU A 447     -23.511  15.068 -34.138  1.00  3.64           C  
ATOM   6772  CG  LEU A 447     -22.834  13.712 -34.352  1.00  3.64           C  
ATOM   6773  CD1 LEU A 447     -21.753  13.567 -33.343  1.00  3.64           C  
ATOM   6774  CD2 LEU A 447     -23.805  12.623 -34.239  1.00  3.64           C  
ATOM   6775  H   LEU A 447     -22.799  15.586 -36.467  1.00  3.64           H  
ATOM   6776  HA  LEU A 447     -25.263  14.722 -35.342  1.00  3.64           H  
ATOM   6777 1HB  LEU A 447     -22.729  15.825 -34.064  1.00  3.64           H  
ATOM   6778 2HB  LEU A 447     -24.035  15.010 -33.201  1.00  3.64           H  
ATOM   6779  HG  LEU A 447     -22.396  13.677 -35.331  1.00  3.64           H  
ATOM   6780 1HD1 LEU A 447     -21.246  12.615 -33.488  1.00  3.64           H  
ATOM   6781 2HD1 LEU A 447     -21.046  14.387 -33.467  1.00  3.64           H  
ATOM   6782 3HD1 LEU A 447     -22.165  13.599 -32.353  1.00  3.64           H  
ATOM   6783 1HD2 LEU A 447     -23.312  11.668 -34.396  1.00  3.64           H  
ATOM   6784 2HD2 LEU A 447     -24.251  12.641 -33.246  1.00  3.64           H  
ATOM   6785 3HD2 LEU A 447     -24.565  12.764 -34.993  1.00  3.64           H  
ATOM   6786  N   LYS A 448     -24.538  17.934 -34.960  1.00  3.85           N  
ATOM   6787  CA  LYS A 448     -25.095  19.240 -34.631  1.00  3.85           C  
ATOM   6788  C   LYS A 448     -26.283  19.587 -35.522  1.00  3.85           C  
ATOM   6789  O   LYS A 448     -27.272  20.153 -35.062  1.00  3.85           O  
ATOM   6790  CB  LYS A 448     -24.043  20.341 -34.773  1.00  3.85           C  
ATOM   6791  CG  LYS A 448     -24.536  21.724 -34.356  1.00  3.85           C  
ATOM   6792  CD  LYS A 448     -23.433  22.773 -34.440  1.00  3.85           C  
ATOM   6793  CE  LYS A 448     -23.954  24.153 -34.038  1.00  3.85           C  
ATOM   6794  NZ  LYS A 448     -22.901  25.205 -34.137  1.00  3.85           N  
ATOM   6795  H   LYS A 448     -23.587  17.898 -35.329  1.00  3.85           H  
ATOM   6796  HA  LYS A 448     -25.448  19.215 -33.601  1.00  3.85           H  
ATOM   6797 1HB  LYS A 448     -23.157  20.092 -34.193  1.00  3.85           H  
ATOM   6798 2HB  LYS A 448     -23.734  20.402 -35.815  1.00  3.85           H  
ATOM   6799 1HG  LYS A 448     -25.359  22.018 -35.009  1.00  3.85           H  
ATOM   6800 2HG  LYS A 448     -24.905  21.677 -33.331  1.00  3.85           H  
ATOM   6801 1HD  LYS A 448     -22.623  22.492 -33.775  1.00  3.85           H  
ATOM   6802 2HD  LYS A 448     -23.048  22.814 -35.459  1.00  3.85           H  
ATOM   6803 1HE  LYS A 448     -24.784  24.422 -34.690  1.00  3.85           H  
ATOM   6804 2HE  LYS A 448     -24.312  24.109 -33.009  1.00  3.85           H  
ATOM   6805 1HZ  LYS A 448     -23.290  26.097 -33.862  1.00  3.85           H  
ATOM   6806 2HZ  LYS A 448     -22.130  24.973 -33.527  1.00  3.85           H  
ATOM   6807 3HZ  LYS A 448     -22.570  25.264 -35.089  1.00  3.85           H  
ATOM   6808  N   ALA A 449     -26.155  19.295 -36.820  1.00  4.35           N  
ATOM   6809  CA  ALA A 449     -27.173  19.577 -37.829  1.00  4.35           C  
ATOM   6810  C   ALA A 449     -28.496  18.856 -37.593  1.00  4.35           C  
ATOM   6811  O   ALA A 449     -29.562  19.417 -37.867  1.00  4.35           O  
ATOM   6812  CB  ALA A 449     -26.658  19.182 -39.202  1.00  4.35           C  
ATOM   6813  H   ALA A 449     -25.291  18.857 -37.136  1.00  4.35           H  
ATOM   6814  HA  ALA A 449     -27.365  20.647 -37.810  1.00  4.35           H  
ATOM   6815 1HB  ALA A 449     -27.403  19.431 -39.954  1.00  4.35           H  
ATOM   6816 2HB  ALA A 449     -25.733  19.715 -39.410  1.00  4.35           H  
ATOM   6817 3HB  ALA A 449     -26.472  18.108 -39.218  1.00  4.35           H  
ATOM   6818  N   GLU A 450     -28.444  17.625 -37.081  1.00  5.05           N  
ATOM   6819  CA  GLU A 450     -29.674  16.858 -36.887  1.00  5.05           C  
ATOM   6820  C   GLU A 450     -29.868  16.291 -35.466  1.00  5.05           C  
ATOM   6821  O   GLU A 450     -30.001  15.068 -35.328  1.00  5.05           O  
ATOM   6822  CB  GLU A 450     -29.712  15.689 -37.888  1.00  5.05           C  
ATOM   6823  CG  GLU A 450     -29.713  16.116 -39.369  1.00  5.05           C  
ATOM   6824  CD  GLU A 450     -29.841  14.957 -40.354  1.00  5.05           C  
ATOM   6825  OE1 GLU A 450     -29.858  13.821 -39.933  1.00  5.05           O  
ATOM   6826  OE2 GLU A 450     -29.915  15.222 -41.531  1.00  5.05           O  
ATOM   6827  H   GLU A 450     -27.529  17.205 -36.888  1.00  5.05           H  
ATOM   6828  HA  GLU A 450     -30.516  17.500 -37.126  1.00  5.05           H  
ATOM   6829 1HB  GLU A 450     -28.838  15.052 -37.730  1.00  5.05           H  
ATOM   6830 2HB  GLU A 450     -30.600  15.081 -37.708  1.00  5.05           H  
ATOM   6831 1HG  GLU A 450     -30.532  16.815 -39.534  1.00  5.05           H  
ATOM   6832 2HG  GLU A 450     -28.781  16.640 -39.575  1.00  5.05           H  
ATOM   6833  N   PRO A 451     -30.033  17.145 -34.422  1.00  5.74           N  
ATOM   6834  CA  PRO A 451     -30.127  16.798 -33.007  1.00  5.74           C  
ATOM   6835  C   PRO A 451     -31.398  16.005 -32.723  1.00  5.74           C  
ATOM   6836  O   PRO A 451     -31.496  15.259 -31.748  1.00  5.74           O  
ATOM   6837  CB  PRO A 451     -30.164  18.163 -32.318  1.00  5.74           C  
ATOM   6838  CG  PRO A 451     -30.740  19.095 -33.354  1.00  5.74           C  
ATOM   6839  CD  PRO A 451     -30.232  18.579 -34.675  1.00  5.74           C  
ATOM   6840  HA  PRO A 451     -29.225  16.240 -32.719  1.00  5.74           H  
ATOM   6841 1HB  PRO A 451     -30.780  18.107 -31.407  1.00  5.74           H  
ATOM   6842 2HB  PRO A 451     -29.150  18.451 -32.007  1.00  5.74           H  
ATOM   6843 1HG  PRO A 451     -31.837  19.101 -33.296  1.00  5.74           H  
ATOM   6844 2HG  PRO A 451     -30.407  20.128 -33.159  1.00  5.74           H  
ATOM   6845 1HD  PRO A 451     -30.987  18.766 -35.441  1.00  5.74           H  
ATOM   6846 2HD  PRO A 451     -29.303  19.048 -34.902  1.00  5.74           H  
ATOM   6847  N   GLU A 452     -32.349  16.088 -33.648  1.00  6.24           N  
ATOM   6848  CA  GLU A 452     -33.608  15.370 -33.542  1.00  6.24           C  
ATOM   6849  C   GLU A 452     -33.338  13.869 -33.493  1.00  6.24           C  
ATOM   6850  O   GLU A 452     -34.110  13.101 -32.918  1.00  6.24           O  
ATOM   6851  CB  GLU A 452     -34.498  15.700 -34.741  1.00  6.24           C  
ATOM   6852  CG  GLU A 452     -35.009  17.135 -34.767  1.00  6.24           C  
ATOM   6853  CD  GLU A 452     -35.860  17.443 -35.981  1.00  6.24           C  
ATOM   6854  OE1 GLU A 452     -35.934  16.617 -36.860  1.00  6.24           O  
ATOM   6855  OE2 GLU A 452     -36.436  18.506 -36.022  1.00  6.24           O  
ATOM   6856  H   GLU A 452     -32.218  16.699 -34.438  1.00  6.24           H  
ATOM   6857  HA  GLU A 452     -34.109  15.667 -32.621  1.00  6.24           H  
ATOM   6858 1HB  GLU A 452     -33.937  15.526 -35.662  1.00  6.24           H  
ATOM   6859 2HB  GLU A 452     -35.358  15.032 -34.751  1.00  6.24           H  
ATOM   6860 1HG  GLU A 452     -35.597  17.316 -33.868  1.00  6.24           H  
ATOM   6861 2HG  GLU A 452     -34.151  17.809 -34.748  1.00  6.24           H  
ATOM   6862  N   LYS A 453     -32.248  13.460 -34.140  1.00  6.40           N  
ATOM   6863  CA  LYS A 453     -31.835  12.076 -34.196  1.00  6.40           C  
ATOM   6864  C   LYS A 453     -30.574  11.881 -33.356  1.00  6.40           C  
ATOM   6865  O   LYS A 453     -30.377  10.832 -32.743  1.00  6.40           O  
ATOM   6866  CB  LYS A 453     -31.536  11.696 -35.641  1.00  6.40           C  
ATOM   6867  CG  LYS A 453     -32.726  11.762 -36.584  1.00  6.40           C  
ATOM   6868  CD  LYS A 453     -32.302  11.397 -37.999  1.00  6.40           C  
ATOM   6869  CE  LYS A 453     -33.452  11.485 -38.979  1.00  6.40           C  
ATOM   6870  NZ  LYS A 453     -33.000  11.216 -40.368  1.00  6.40           N  
ATOM   6871  H   LYS A 453     -31.656  14.150 -34.591  1.00  6.40           H  
ATOM   6872  HA  LYS A 453     -32.626  11.445 -33.794  1.00  6.40           H  
ATOM   6873 1HB  LYS A 453     -30.771  12.370 -36.035  1.00  6.40           H  
ATOM   6874 2HB  LYS A 453     -31.129  10.688 -35.673  1.00  6.40           H  
ATOM   6875 1HG  LYS A 453     -33.504  11.075 -36.246  1.00  6.40           H  
ATOM   6876 2HG  LYS A 453     -33.132  12.775 -36.585  1.00  6.40           H  
ATOM   6877 1HD  LYS A 453     -31.511  12.087 -38.326  1.00  6.40           H  
ATOM   6878 2HD  LYS A 453     -31.900  10.385 -38.011  1.00  6.40           H  
ATOM   6879 1HE  LYS A 453     -34.215  10.757 -38.706  1.00  6.40           H  
ATOM   6880 2HE  LYS A 453     -33.885  12.486 -38.935  1.00  6.40           H  
ATOM   6881 1HZ  LYS A 453     -33.782  11.285 -41.000  1.00  6.40           H  
ATOM   6882 2HZ  LYS A 453     -32.291  11.904 -40.624  1.00  6.40           H  
ATOM   6883 3HZ  LYS A 453     -32.603  10.291 -40.422  1.00  6.40           H  
ATOM   6884  N   ASN A 454     -29.714  12.908 -33.345  1.00  6.20           N  
ATOM   6885  CA  ASN A 454     -28.408  12.843 -32.695  1.00  6.20           C  
ATOM   6886  C   ASN A 454     -28.212  13.701 -31.441  1.00  6.20           C  
ATOM   6887  O   ASN A 454     -27.084  13.872 -30.988  1.00  6.20           O  
ATOM   6888  CB  ASN A 454     -27.361  13.209 -33.709  1.00  6.20           C  
ATOM   6889  CG  ASN A 454     -27.262  12.183 -34.795  1.00  6.20           C  
ATOM   6890  OD1 ASN A 454     -26.699  11.096 -34.608  1.00  6.20           O  
ATOM   6891  ND2 ASN A 454     -27.808  12.498 -35.929  1.00  6.20           N  
ATOM   6892  H   ASN A 454     -29.941  13.750 -33.868  1.00  6.20           H  
ATOM   6893  HA  ASN A 454     -28.242  11.810 -32.391  1.00  6.20           H  
ATOM   6894 1HB  ASN A 454     -27.612  14.177 -34.158  1.00  6.20           H  
ATOM   6895 2HB  ASN A 454     -26.411  13.325 -33.210  1.00  6.20           H  
ATOM   6896 1HD2 ASN A 454     -27.781  11.857 -36.696  1.00  6.20           H  
ATOM   6897 2HD2 ASN A 454     -28.263  13.390 -36.039  1.00  6.20           H  
ATOM   6898  N   GLY A 455     -29.280  14.166 -30.802  1.00  5.78           N  
ATOM   6899  CA  GLY A 455     -29.158  15.008 -29.606  1.00  5.78           C  
ATOM   6900  C   GLY A 455     -28.372  14.373 -28.448  1.00  5.78           C  
ATOM   6901  O   GLY A 455     -27.894  15.077 -27.560  1.00  5.78           O  
ATOM   6902  H   GLY A 455     -30.210  14.027 -31.180  1.00  5.78           H  
ATOM   6903 1HA  GLY A 455     -28.684  15.948 -29.889  1.00  5.78           H  
ATOM   6904 2HA  GLY A 455     -30.161  15.265 -29.262  1.00  5.78           H  
ATOM   6905  N   GLU A 456     -28.240  13.046 -28.457  1.00  5.32           N  
ATOM   6906  CA  GLU A 456     -27.502  12.307 -27.439  1.00  5.32           C  
ATOM   6907  C   GLU A 456     -26.019  12.691 -27.390  1.00  5.32           C  
ATOM   6908  O   GLU A 456     -25.398  12.636 -26.325  1.00  5.32           O  
ATOM   6909  CB  GLU A 456     -27.619  10.806 -27.700  1.00  5.32           C  
ATOM   6910  CG  GLU A 456     -29.014  10.241 -27.467  1.00  5.32           C  
ATOM   6911  CD  GLU A 456     -29.122   8.766 -27.772  1.00  5.32           C  
ATOM   6912  OE1 GLU A 456     -28.184   8.211 -28.294  1.00  5.32           O  
ATOM   6913  OE2 GLU A 456     -30.148   8.196 -27.481  1.00  5.32           O  
ATOM   6914  H   GLU A 456     -28.665  12.539 -29.217  1.00  5.32           H  
ATOM   6915  HA  GLU A 456     -27.942  12.534 -26.467  1.00  5.32           H  
ATOM   6916 1HB  GLU A 456     -27.339  10.599 -28.734  1.00  5.32           H  
ATOM   6917 2HB  GLU A 456     -26.922  10.268 -27.057  1.00  5.32           H  
ATOM   6918 1HG  GLU A 456     -29.290  10.409 -26.426  1.00  5.32           H  
ATOM   6919 2HG  GLU A 456     -29.716  10.790 -28.093  1.00  5.32           H  
ATOM   6920  N   VAL A 457     -25.437  12.994 -28.552  1.00  5.03           N  
ATOM   6921  CA  VAL A 457     -24.031  13.367 -28.628  1.00  5.03           C  
ATOM   6922  C   VAL A 457     -23.774  14.318 -29.768  1.00  5.03           C  
ATOM   6923  O   VAL A 457     -24.112  14.014 -30.906  1.00  5.03           O  
ATOM   6924  CB  VAL A 457     -23.157  12.121 -28.862  1.00  5.03           C  
ATOM   6925  CG1 VAL A 457     -23.609  11.422 -30.141  1.00  5.03           C  
ATOM   6926  CG2 VAL A 457     -21.671  12.535 -29.007  1.00  5.03           C  
ATOM   6927  H   VAL A 457     -26.010  13.053 -29.394  1.00  5.03           H  
ATOM   6928  HA  VAL A 457     -23.747  13.848 -27.692  1.00  5.03           H  
ATOM   6929  HB  VAL A 457     -23.277  11.432 -28.025  1.00  5.03           H  
ATOM   6930 1HG1 VAL A 457     -22.998  10.537 -30.310  1.00  5.03           H  
ATOM   6931 2HG1 VAL A 457     -24.656  11.127 -30.047  1.00  5.03           H  
ATOM   6932 3HG1 VAL A 457     -23.501  12.099 -30.980  1.00  5.03           H  
ATOM   6933 1HG2 VAL A 457     -21.064  11.647 -29.174  1.00  5.03           H  
ATOM   6934 2HG2 VAL A 457     -21.552  13.209 -29.853  1.00  5.03           H  
ATOM   6935 3HG2 VAL A 457     -21.339  13.034 -28.097  1.00  5.03           H  
ATOM   6936  N   VAL A 458     -23.097  15.424 -29.486  1.00  5.02           N  
ATOM   6937  CA  VAL A 458     -22.670  16.303 -30.558  1.00  5.02           C  
ATOM   6938  C   VAL A 458     -21.219  16.716 -30.394  1.00  5.02           C  
ATOM   6939  O   VAL A 458     -20.391  16.495 -31.282  1.00  5.02           O  
ATOM   6940  CB  VAL A 458     -23.535  17.567 -30.680  1.00  5.02           C  
ATOM   6941  CG1 VAL A 458     -22.958  18.410 -31.793  1.00  5.02           C  
ATOM   6942  CG2 VAL A 458     -25.007  17.210 -30.986  1.00  5.02           C  
ATOM   6943  H   VAL A 458     -22.868  15.630 -28.526  1.00  5.02           H  
ATOM   6944  HA  VAL A 458     -22.751  15.765 -31.492  1.00  5.02           H  
ATOM   6945  HB  VAL A 458     -23.476  18.142 -29.758  1.00  5.02           H  
ATOM   6946 1HG1 VAL A 458     -23.536  19.326 -31.890  1.00  5.02           H  
ATOM   6947 2HG1 VAL A 458     -21.931  18.655 -31.576  1.00  5.02           H  
ATOM   6948 3HG1 VAL A 458     -22.991  17.857 -32.718  1.00  5.02           H  
ATOM   6949 1HG2 VAL A 458     -25.587  18.127 -31.087  1.00  5.02           H  
ATOM   6950 2HG2 VAL A 458     -25.068  16.650 -31.906  1.00  5.02           H  
ATOM   6951 3HG2 VAL A 458     -25.430  16.610 -30.181  1.00  5.02           H  
ATOM   6952  N   HIS A 459     -20.925  17.320 -29.235  1.00  5.20           N  
ATOM   6953  CA  HIS A 459     -19.633  17.950 -28.997  1.00  5.20           C  
ATOM   6954  C   HIS A 459     -18.810  17.261 -27.908  1.00  5.20           C  
ATOM   6955  O   HIS A 459     -18.996  17.509 -26.716  1.00  5.20           O  
ATOM   6956  CB  HIS A 459     -19.841  19.401 -28.543  1.00  5.20           C  
ATOM   6957  CG  HIS A 459     -20.631  20.274 -29.491  1.00  5.20           C  
ATOM   6958  ND1 HIS A 459     -20.142  20.726 -30.700  1.00  5.20           N  
ATOM   6959  CD2 HIS A 459     -21.881  20.783 -29.377  1.00  5.20           C  
ATOM   6960  CE1 HIS A 459     -21.058  21.467 -31.289  1.00  5.20           C  
ATOM   6961  NE2 HIS A 459     -22.124  21.520 -30.506  1.00  5.20           N  
ATOM   6962  H   HIS A 459     -21.641  17.411 -28.534  1.00  5.20           H  
ATOM   6963  HA  HIS A 459     -19.045  17.948 -29.917  1.00  5.20           H  
ATOM   6964 1HB  HIS A 459     -20.351  19.405 -27.580  1.00  5.20           H  
ATOM   6965 2HB  HIS A 459     -18.867  19.867 -28.395  1.00  5.20           H  
ATOM   6966  HD1 HIS A 459     -19.235  20.547 -31.131  1.00  5.20           H  
ATOM   6967  HD2 HIS A 459     -22.645  20.705 -28.603  1.00  5.20           H  
ATOM   6968  HE1 HIS A 459     -20.847  21.906 -32.260  1.00  5.20           H  
ATOM   6969  N   THR A 460     -17.900  16.417 -28.344  1.00  5.37           N  
ATOM   6970  CA  THR A 460     -16.990  15.631 -27.522  1.00  5.37           C  
ATOM   6971  C   THR A 460     -15.649  15.539 -28.218  1.00  5.37           C  
ATOM   6972  O   THR A 460     -15.610  15.614 -29.436  1.00  5.37           O  
ATOM   6973  CB  THR A 460     -17.536  14.211 -27.250  1.00  5.37           C  
ATOM   6974  OG1 THR A 460     -16.541  13.469 -26.533  1.00  5.37           O  
ATOM   6975  CG2 THR A 460     -17.884  13.535 -28.490  1.00  5.37           C  
ATOM   6976  H   THR A 460     -17.849  16.265 -29.355  1.00  5.37           H  
ATOM   6977  HA  THR A 460     -16.879  16.139 -26.567  1.00  5.37           H  
ATOM   6978  HB  THR A 460     -18.428  14.285 -26.630  1.00  5.37           H  
ATOM   6979  HG1 THR A 460     -16.759  12.512 -26.452  1.00  5.37           H  
ATOM   6980 1HG2 THR A 460     -18.262  12.538 -28.270  1.00  5.37           H  
ATOM   6981 2HG2 THR A 460     -18.646  14.110 -29.015  1.00  5.37           H  
ATOM   6982 3HG2 THR A 460     -17.018  13.461 -29.087  1.00  5.37           H  
ATOM   6983  N   PRO A 461     -14.515  15.392 -27.529  1.00  5.48           N  
ATOM   6984  CA  PRO A 461     -13.248  15.103 -28.162  1.00  5.48           C  
ATOM   6985  C   PRO A 461     -13.386  13.954 -29.166  1.00  5.48           C  
ATOM   6986  O   PRO A 461     -12.745  13.969 -30.215  1.00  5.48           O  
ATOM   6987  CB  PRO A 461     -12.359  14.765 -26.969  1.00  5.48           C  
ATOM   6988  CG  PRO A 461     -12.933  15.614 -25.837  1.00  5.48           C  
ATOM   6989  CD  PRO A 461     -14.437  15.595 -26.059  1.00  5.48           C  
ATOM   6990  HA  PRO A 461     -12.890  16.012 -28.662  1.00  5.48           H  
ATOM   6991 1HB  PRO A 461     -12.415  13.678 -26.757  1.00  5.48           H  
ATOM   6992 2HB  PRO A 461     -11.309  14.996 -27.203  1.00  5.48           H  
ATOM   6993 1HG  PRO A 461     -12.640  15.190 -24.864  1.00  5.48           H  
ATOM   6994 2HG  PRO A 461     -12.512  16.629 -25.881  1.00  5.48           H  
ATOM   6995 1HD  PRO A 461     -14.867  14.763 -25.497  1.00  5.48           H  
ATOM   6996 2HD  PRO A 461     -14.858  16.564 -25.765  1.00  5.48           H  
ATOM   6997  N   GLU A 462     -14.299  13.004 -28.928  1.00  5.61           N  
ATOM   6998  CA  GLU A 462     -14.459  11.904 -29.886  1.00  5.61           C  
ATOM   6999  C   GLU A 462     -15.071  12.346 -31.238  1.00  5.61           C  
ATOM   7000  O   GLU A 462     -15.086  11.567 -32.191  1.00  5.61           O  
ATOM   7001  CB  GLU A 462     -15.283  10.772 -29.284  1.00  5.61           C  
ATOM   7002  CG  GLU A 462     -14.626  10.114 -28.091  1.00  5.61           C  
ATOM   7003  CD  GLU A 462     -14.852  10.852 -26.815  1.00  5.61           C  
ATOM   7004  OE1 GLU A 462     -15.963  10.862 -26.330  1.00  5.61           O  
ATOM   7005  OE2 GLU A 462     -13.924  11.428 -26.316  1.00  5.61           O  
ATOM   7006  H   GLU A 462     -14.880  13.034 -28.083  1.00  5.61           H  
ATOM   7007  HA  GLU A 462     -13.465  11.505 -30.100  1.00  5.61           H  
ATOM   7008 1HB  GLU A 462     -16.253  11.144 -28.976  1.00  5.61           H  
ATOM   7009 2HB  GLU A 462     -15.453  10.005 -30.039  1.00  5.61           H  
ATOM   7010 1HG  GLU A 462     -15.006   9.098 -27.984  1.00  5.61           H  
ATOM   7011 2HG  GLU A 462     -13.553  10.052 -28.274  1.00  5.61           H  
ATOM   7012  N   THR A 463     -15.599  13.577 -31.300  1.00  5.81           N  
ATOM   7013  CA  THR A 463     -16.164  14.164 -32.511  1.00  5.81           C  
ATOM   7014  C   THR A 463     -15.377  15.425 -32.916  1.00  5.81           C  
ATOM   7015  O   THR A 463     -15.426  15.846 -34.066  1.00  5.81           O  
ATOM   7016  CB  THR A 463     -17.674  14.510 -32.338  1.00  5.81           C  
ATOM   7017  OG1 THR A 463     -17.885  15.499 -31.277  1.00  5.81           O  
ATOM   7018  CG2 THR A 463     -18.449  13.252 -32.022  1.00  5.81           C  
ATOM   7019  H   THR A 463     -15.575  14.152 -30.475  1.00  5.81           H  
ATOM   7020  HA  THR A 463     -16.079  13.444 -33.321  1.00  5.81           H  
ATOM   7021  HB  THR A 463     -18.053  14.930 -33.267  1.00  5.81           H  
ATOM   7022  HG1 THR A 463     -18.776  15.913 -31.393  1.00  5.81           H  
ATOM   7023 1HG2 THR A 463     -19.486  13.500 -31.902  1.00  5.81           H  
ATOM   7024 2HG2 THR A 463     -18.322  12.538 -32.837  1.00  5.81           H  
ATOM   7025 3HG2 THR A 463     -18.090  12.812 -31.116  1.00  5.81           H  
ATOM   7026  N   SER A 464     -14.626  16.013 -31.977  1.00  6.07           N  
ATOM   7027  CA  SER A 464     -13.885  17.246 -32.249  1.00  6.07           C  
ATOM   7028  C   SER A 464     -12.388  17.065 -32.541  1.00  6.07           C  
ATOM   7029  O   SER A 464     -11.778  17.941 -33.159  1.00  6.07           O  
ATOM   7030  CB  SER A 464     -14.033  18.208 -31.089  1.00  6.07           C  
ATOM   7031  OG  SER A 464     -15.361  18.626 -30.945  1.00  6.07           O  
ATOM   7032  H   SER A 464     -14.638  15.642 -31.037  1.00  6.07           H  
ATOM   7033  HA  SER A 464     -14.340  17.714 -33.124  1.00  6.07           H  
ATOM   7034 1HB  SER A 464     -13.704  17.723 -30.174  1.00  6.07           H  
ATOM   7035 2HB  SER A 464     -13.395  19.071 -31.253  1.00  6.07           H  
ATOM   7036  HG  SER A 464     -15.627  19.007 -31.824  1.00  6.07           H  
ATOM   7037  N   VAL A 465     -11.788  15.970 -32.069  1.00  6.34           N  
ATOM   7038  CA  VAL A 465     -10.354  15.750 -32.220  1.00  6.34           C  
ATOM   7039  C   VAL A 465     -10.048  14.600 -33.179  1.00  6.34           C  
ATOM   7040  O   VAL A 465     -10.058  14.785 -34.397  1.00  6.34           O  
ATOM   7041  OXT VAL A 465      -9.576  13.554 -32.732  1.00  6.34           O  
ATOM   7042  CB  VAL A 465      -9.734  15.465 -30.839  1.00  6.34           C  
ATOM   7043  CG1 VAL A 465      -8.243  15.191 -30.971  1.00  6.34           C  
ATOM   7044  CG2 VAL A 465      -9.994  16.657 -29.922  1.00  6.34           C  
ATOM   7045  H   VAL A 465     -12.320  15.273 -31.553  1.00  6.34           H  
ATOM   7046  HA  VAL A 465      -9.905  16.659 -32.618  1.00  6.34           H  
ATOM   7047  HB  VAL A 465     -10.199  14.573 -30.416  1.00  6.34           H  
ATOM   7048 1HG1 VAL A 465      -7.826  14.981 -29.986  1.00  6.34           H  
ATOM   7049 2HG1 VAL A 465      -8.086  14.332 -31.620  1.00  6.34           H  
ATOM   7050 3HG1 VAL A 465      -7.748  16.065 -31.396  1.00  6.34           H  
ATOM   7051 1HG2 VAL A 465      -9.574  16.457 -28.937  1.00  6.34           H  
ATOM   7052 2HG2 VAL A 465      -9.529  17.547 -30.344  1.00  6.34           H  
ATOM   7053 3HG2 VAL A 465     -11.061  16.819 -29.832  1.00  6.34           H  
TER    7054
ENDMDL

REMARK ID 626352 MODEL 3 mct4
PFRMAT TS
TARGET mct4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.947   2.131   0.622  1.00 12.23           N  
ATOM      2  CA  MET A   1       1.581   3.394   0.977  1.00 12.23           C  
ATOM      3  C   MET A   1       3.059   3.402   0.597  1.00 12.23           C  
ATOM      4  O   MET A   1       3.885   4.002   1.290  1.00 12.23           O  
ATOM      5  CB  MET A   1       1.425   3.647   2.476  1.00 12.23           C  
ATOM      6  CG  MET A   1      -0.016   3.825   2.949  1.00 12.23           C  
ATOM      7  SD  MET A   1      -0.837   5.252   2.204  1.00 12.23           S  
ATOM      8  CE  MET A   1       0.028   6.599   3.013  1.00 12.23           C  
ATOM      9 1H   MET A   1       0.291   1.876   1.345  1.00 12.23           H  
ATOM     10 2H   MET A   1       0.456   2.229  -0.255  1.00 12.23           H  
ATOM     11 3H   MET A   1       1.653   1.413   0.545  1.00 12.23           H  
ATOM     12  HA  MET A   1       1.090   4.196   0.426  1.00 12.23           H  
ATOM     13 1HB  MET A   1       1.855   2.813   3.029  1.00 12.23           H  
ATOM     14 2HB  MET A   1       1.982   4.543   2.752  1.00 12.23           H  
ATOM     15 1HG  MET A   1      -0.588   2.931   2.702  1.00 12.23           H  
ATOM     16 2HG  MET A   1      -0.029   3.947   4.032  1.00 12.23           H  
ATOM     17 1HE  MET A   1      -0.367   7.551   2.657  1.00 12.23           H  
ATOM     18 2HE  MET A   1      -0.116   6.526   4.092  1.00 12.23           H  
ATOM     19 3HE  MET A   1       1.092   6.539   2.785  1.00 12.23           H  
ATOM     20  N   GLY A   2       3.413   2.751  -0.515  1.00 12.21           N  
ATOM     21  CA  GLY A   2       4.822   2.640  -0.932  1.00 12.21           C  
ATOM     22  C   GLY A   2       5.385   3.913  -1.573  1.00 12.21           C  
ATOM     23  O   GLY A   2       5.727   3.925  -2.757  1.00 12.21           O  
ATOM     24  H   GLY A   2       2.723   2.311  -1.102  1.00 12.21           H  
ATOM     25 1HA  GLY A   2       5.431   2.381  -0.065  1.00 12.21           H  
ATOM     26 2HA  GLY A   2       4.921   1.814  -1.635  1.00 12.21           H  
ATOM     27  N   GLY A   3       5.437   4.984  -0.793  1.00 12.15           N  
ATOM     28  CA  GLY A   3       5.924   6.278  -1.268  1.00 12.15           C  
ATOM     29  C   GLY A   3       7.418   6.438  -1.024  1.00 12.15           C  
ATOM     30  O   GLY A   3       8.115   5.482  -0.674  1.00 12.15           O  
ATOM     31  H   GLY A   3       5.121   4.872   0.168  1.00 12.15           H  
ATOM     32 1HA  GLY A   3       5.712   6.385  -2.332  1.00 12.15           H  
ATOM     33 2HA  GLY A   3       5.387   7.080  -0.759  1.00 12.15           H  
ATOM     34  N   ALA A   4       7.918   7.650  -1.222  1.00 12.03           N  
ATOM     35  CA  ALA A   4       9.337   7.929  -1.020  1.00 12.03           C  
ATOM     36  C   ALA A   4       9.728   7.749   0.436  1.00 12.03           C  
ATOM     37  O   ALA A   4       8.940   8.020   1.343  1.00 12.03           O  
ATOM     38  CB  ALA A   4       9.681   9.323  -1.464  1.00 12.03           C  
ATOM     39  H   ALA A   4       7.289   8.400  -1.532  1.00 12.03           H  
ATOM     40  HA  ALA A   4       9.906   7.214  -1.614  1.00 12.03           H  
ATOM     41 1HB  ALA A   4      10.730   9.496  -1.332  1.00 12.03           H  
ATOM     42 2HB  ALA A   4       9.422   9.431  -2.513  1.00 12.03           H  
ATOM     43 3HB  ALA A   4       9.118  10.039  -0.870  1.00 12.03           H  
ATOM     44  N   VAL A   5      10.960   7.329   0.657  1.00 11.84           N  
ATOM     45  CA  VAL A   5      11.475   7.149   1.997  1.00 11.84           C  
ATOM     46  C   VAL A   5      12.637   8.097   2.276  1.00 11.84           C  
ATOM     47  O   VAL A   5      13.568   8.193   1.480  1.00 11.84           O  
ATOM     48  CB  VAL A   5      11.920   5.694   2.167  1.00 11.84           C  
ATOM     49  CG1 VAL A   5      12.485   5.502   3.522  1.00 11.84           C  
ATOM     50  CG2 VAL A   5      10.732   4.777   1.928  1.00 11.84           C  
ATOM     51  H   VAL A   5      11.557   7.111  -0.124  1.00 11.84           H  
ATOM     52  HA  VAL A   5      10.676   7.356   2.710  1.00 11.84           H  
ATOM     53  HB  VAL A   5      12.707   5.468   1.449  1.00 11.84           H  
ATOM     54 1HG1 VAL A   5      12.820   4.471   3.647  1.00 11.84           H  
ATOM     55 2HG1 VAL A   5      13.333   6.166   3.647  1.00 11.84           H  
ATOM     56 3HG1 VAL A   5      11.736   5.727   4.277  1.00 11.84           H  
ATOM     57 1HG2 VAL A   5      11.045   3.741   2.045  1.00 11.84           H  
ATOM     58 2HG2 VAL A   5       9.948   5.005   2.651  1.00 11.84           H  
ATOM     59 3HG2 VAL A   5      10.343   4.923   0.918  1.00 11.84           H  
ATOM     60  N   VAL A   6      12.570   8.806   3.406  1.00 11.61           N  
ATOM     61  CA  VAL A   6      13.619   9.757   3.771  1.00 11.61           C  
ATOM     62  C   VAL A   6      14.795   9.087   4.505  1.00 11.61           C  
ATOM     63  O   VAL A   6      15.945   9.276   4.113  1.00 11.61           O  
ATOM     64  CB  VAL A   6      13.039  10.884   4.650  1.00 11.61           C  
ATOM     65  CG1 VAL A   6      14.152  11.805   5.095  1.00 11.61           C  
ATOM     66  CG2 VAL A   6      11.979  11.654   3.871  1.00 11.61           C  
ATOM     67  H   VAL A   6      11.772   8.683   4.012  1.00 11.61           H  
ATOM     68  HA  VAL A   6      14.001  10.207   2.853  1.00 11.61           H  
ATOM     69  HB  VAL A   6      12.594  10.451   5.548  1.00 11.61           H  
ATOM     70 1HG1 VAL A   6      13.742  12.592   5.731  1.00 11.61           H  
ATOM     71 2HG1 VAL A   6      14.887  11.233   5.660  1.00 11.61           H  
ATOM     72 3HG1 VAL A   6      14.627  12.252   4.225  1.00 11.61           H  
ATOM     73 1HG2 VAL A   6      11.568  12.447   4.497  1.00 11.61           H  
ATOM     74 2HG2 VAL A   6      12.438  12.085   2.995  1.00 11.61           H  
ATOM     75 3HG2 VAL A   6      11.179  10.978   3.571  1.00 11.61           H  
ATOM     76  N   ASP A   7      14.505   8.306   5.561  1.00 11.33           N  
ATOM     77  CA  ASP A   7      15.555   7.618   6.331  1.00 11.33           C  
ATOM     78  C   ASP A   7      16.711   8.518   6.789  1.00 11.33           C  
ATOM     79  O   ASP A   7      17.853   8.354   6.367  1.00 11.33           O  
ATOM     80  CB  ASP A   7      16.079   6.377   5.600  1.00 11.33           C  
ATOM     81  CG  ASP A   7      15.085   5.234   5.568  1.00 11.33           C  
ATOM     82  OD1 ASP A   7      14.131   5.286   6.310  1.00 11.33           O  
ATOM     83  OD2 ASP A   7      15.279   4.313   4.806  1.00 11.33           O  
ATOM     84  H   ASP A   7      13.543   8.193   5.835  1.00 11.33           H  
ATOM     85  HA  ASP A   7      15.082   7.243   7.238  1.00 11.33           H  
ATOM     86 1HB  ASP A   7      16.277   6.641   4.570  1.00 11.33           H  
ATOM     87 2HB  ASP A   7      17.015   6.037   6.050  1.00 11.33           H  
ATOM     88  N   GLU A   8      16.414   9.456   7.686  1.00 10.97           N  
ATOM     89  CA  GLU A   8      17.402  10.430   8.163  1.00 10.97           C  
ATOM     90  C   GLU A   8      18.684   9.828   8.745  1.00 10.97           C  
ATOM     91  O   GLU A   8      19.731  10.465   8.677  1.00 10.97           O  
ATOM     92  CB  GLU A   8      16.773  11.332   9.228  1.00 10.97           C  
ATOM     93  CG  GLU A   8      15.692  12.298   8.719  1.00 10.97           C  
ATOM     94  CD  GLU A   8      14.299  11.708   8.662  1.00 10.97           C  
ATOM     95  OE1 GLU A   8      14.136  10.553   8.979  1.00 10.97           O  
ATOM     96  OE2 GLU A   8      13.396  12.423   8.299  1.00 10.97           O  
ATOM     97  H   GLU A   8      15.463   9.523   8.017  1.00 10.97           H  
ATOM     98  HA  GLU A   8      17.699  11.044   7.329  1.00 10.97           H  
ATOM     99 1HB  GLU A   8      16.321  10.712   9.999  1.00 10.97           H  
ATOM    100 2HB  GLU A   8      17.552  11.914   9.707  1.00 10.97           H  
ATOM    101 1HG  GLU A   8      15.678  13.171   9.373  1.00 10.97           H  
ATOM    102 2HG  GLU A   8      15.978  12.637   7.724  1.00 10.97           H  
ATOM    103  N   GLY A   9      18.594   8.612   9.313  1.00 10.50           N  
ATOM    104  CA  GLY A   9      19.721   7.900   9.941  1.00 10.50           C  
ATOM    105  C   GLY A   9      20.926   8.813  10.195  1.00 10.50           C  
ATOM    106  O   GLY A   9      21.908   8.752   9.456  1.00 10.50           O  
ATOM    107  H   GLY A   9      17.689   8.168   9.299  1.00 10.50           H  
ATOM    108 1HA  GLY A   9      19.394   7.419  10.861  1.00 10.50           H  
ATOM    109 2HA  GLY A   9      20.029   7.093   9.277  1.00 10.50           H  
ATOM    110  N   PRO A  10      20.904   9.589  11.292  1.00  9.86           N  
ATOM    111  CA  PRO A  10      21.876  10.605  11.650  1.00  9.86           C  
ATOM    112  C   PRO A  10      23.321  10.156  11.663  1.00  9.86           C  
ATOM    113  O   PRO A  10      23.660   9.099  12.212  1.00  9.86           O  
ATOM    114  CB  PRO A  10      21.442  10.954  13.082  1.00  9.86           C  
ATOM    115  CG  PRO A  10      19.962  10.683  13.108  1.00  9.86           C  
ATOM    116  CD  PRO A  10      19.795   9.451  12.269  1.00  9.86           C  
ATOM    117  HA  PRO A  10      21.754  11.452  10.962  1.00  9.86           H  
ATOM    118 1HB  PRO A  10      21.993  10.324  13.796  1.00  9.86           H  
ATOM    119 2HB  PRO A  10      21.700  11.971  13.319  1.00  9.86           H  
ATOM    120 1HG  PRO A  10      19.608  10.552  14.142  1.00  9.86           H  
ATOM    121 2HG  PRO A  10      19.416  11.543  12.695  1.00  9.86           H  
ATOM    122 1HD  PRO A  10      19.921   8.546  12.879  1.00  9.86           H  
ATOM    123 2HD  PRO A  10      18.814   9.501  11.787  1.00  9.86           H  
ATOM    124  N   THR A  11      24.174  11.015  11.102  1.00  9.04           N  
ATOM    125  CA  THR A  11      25.615  10.809  11.040  1.00  9.04           C  
ATOM    126  C   THR A  11      26.281  12.011  11.722  1.00  9.04           C  
ATOM    127  O   THR A  11      26.511  12.021  12.932  1.00  9.04           O  
ATOM    128  CB  THR A  11      26.122  10.655   9.573  1.00  9.04           C  
ATOM    129  OG1 THR A  11      25.738  11.800   8.794  1.00  9.04           O  
ATOM    130  CG2 THR A  11      25.549   9.419   8.940  1.00  9.04           C  
ATOM    131  H   THR A  11      23.793  11.848  10.678  1.00  9.04           H  
ATOM    132  HA  THR A  11      25.880   9.908  11.594  1.00  9.04           H  
ATOM    133  HB  THR A  11      27.212  10.569   9.577  1.00  9.04           H  
ATOM    134  HG1 THR A  11      26.079  11.696   7.893  1.00  9.04           H  
ATOM    135 1HG2 THR A  11      25.929   9.326   7.933  1.00  9.04           H  
ATOM    136 2HG2 THR A  11      25.857   8.556   9.517  1.00  9.04           H  
ATOM    137 3HG2 THR A  11      24.462   9.476   8.914  1.00  9.04           H  
ATOM    138  N   GLY A  12      26.522  13.063  10.946  1.00  8.10           N  
ATOM    139  CA  GLY A  12      27.175  14.282  11.411  1.00  8.10           C  
ATOM    140  C   GLY A  12      26.225  15.172  12.199  1.00  8.10           C  
ATOM    141  O   GLY A  12      25.891  16.276  11.768  1.00  8.10           O  
ATOM    142  H   GLY A  12      26.261  12.984   9.980  1.00  8.10           H  
ATOM    143 1HA  GLY A  12      28.029  14.020  12.037  1.00  8.10           H  
ATOM    144 2HA  GLY A  12      27.565  14.831  10.555  1.00  8.10           H  
ATOM    145  N   VAL A  13      25.759  14.671  13.332  1.00  7.09           N  
ATOM    146  CA  VAL A  13      24.840  15.427  14.161  1.00  7.09           C  
ATOM    147  C   VAL A  13      25.542  16.709  14.554  1.00  7.09           C  
ATOM    148  O   VAL A  13      26.725  16.699  14.888  1.00  7.09           O  
ATOM    149  CB  VAL A  13      24.427  14.630  15.414  1.00  7.09           C  
ATOM    150  CG1 VAL A  13      25.617  14.489  16.329  1.00  7.09           C  
ATOM    151  CG2 VAL A  13      23.247  15.306  16.133  1.00  7.09           C  
ATOM    152  H   VAL A  13      26.073  13.738  13.596  1.00  7.09           H  
ATOM    153  HA  VAL A  13      23.962  15.680  13.579  1.00  7.09           H  
ATOM    154  HB  VAL A  13      24.130  13.624  15.106  1.00  7.09           H  
ATOM    155 1HG1 VAL A  13      25.339  13.899  17.203  1.00  7.09           H  
ATOM    156 2HG1 VAL A  13      26.425  13.988  15.793  1.00  7.09           H  
ATOM    157 3HG1 VAL A  13      25.950  15.477  16.652  1.00  7.09           H  
ATOM    158 1HG2 VAL A  13      22.972  14.710  17.002  1.00  7.09           H  
ATOM    159 2HG2 VAL A  13      23.512  16.279  16.454  1.00  7.09           H  
ATOM    160 3HG2 VAL A  13      22.396  15.378  15.470  1.00  7.09           H  
ATOM    161  N   LYS A  14      24.811  17.811  14.548  1.00  6.06           N  
ATOM    162  CA  LYS A  14      25.387  19.110  14.869  1.00  6.06           C  
ATOM    163  C   LYS A  14      25.435  19.411  16.356  1.00  6.06           C  
ATOM    164  O   LYS A  14      25.934  20.462  16.750  1.00  6.06           O  
ATOM    165  CB  LYS A  14      24.594  20.215  14.172  1.00  6.06           C  
ATOM    166  CG  LYS A  14      24.693  20.190  12.648  1.00  6.06           C  
ATOM    167  CD  LYS A  14      23.877  21.314  12.007  1.00  6.06           C  
ATOM    168  CE  LYS A  14      24.027  21.293  10.489  1.00  6.06           C  
ATOM    169  NZ  LYS A  14      23.233  22.346   9.826  1.00  6.06           N  
ATOM    170  H   LYS A  14      23.843  17.754  14.267  1.00  6.06           H  
ATOM    171  HA  LYS A  14      26.412  19.125  14.495  1.00  6.06           H  
ATOM    172 1HB  LYS A  14      23.542  20.136  14.446  1.00  6.06           H  
ATOM    173 2HB  LYS A  14      24.949  21.185  14.520  1.00  6.06           H  
ATOM    174 1HG  LYS A  14      25.738  20.302  12.354  1.00  6.06           H  
ATOM    175 2HG  LYS A  14      24.335  19.228  12.274  1.00  6.06           H  
ATOM    176 1HD  LYS A  14      22.823  21.200  12.267  1.00  6.06           H  
ATOM    177 2HD  LYS A  14      24.224  22.277  12.382  1.00  6.06           H  
ATOM    178 1HE  LYS A  14      25.073  21.447  10.245  1.00  6.06           H  
ATOM    179 2HE  LYS A  14      23.709  20.325  10.103  1.00  6.06           H  
ATOM    180 1HZ  LYS A  14      23.370  22.297   8.830  1.00  6.06           H  
ATOM    181 2HZ  LYS A  14      22.235  22.227   9.999  1.00  6.06           H  
ATOM    182 3HZ  LYS A  14      23.511  23.249  10.152  1.00  6.06           H  
ATOM    183  N   ALA A  15      24.883  18.512  17.173  1.00  5.07           N  
ATOM    184  CA  ALA A  15      24.737  18.710  18.619  1.00  5.07           C  
ATOM    185  C   ALA A  15      24.510  20.196  18.906  1.00  5.07           C  
ATOM    186  O   ALA A  15      25.307  20.845  19.581  1.00  5.07           O  
ATOM    187  CB  ALA A  15      25.958  18.208  19.361  1.00  5.07           C  
ATOM    188  H   ALA A  15      24.546  17.658  16.764  1.00  5.07           H  
ATOM    189  HA  ALA A  15      23.881  18.138  18.969  1.00  5.07           H  
ATOM    190 1HB  ALA A  15      25.812  18.353  20.428  1.00  5.07           H  
ATOM    191 2HB  ALA A  15      26.094  17.145  19.159  1.00  5.07           H  
ATOM    192 3HB  ALA A  15      26.839  18.756  19.037  1.00  5.07           H  
ATOM    193  N   PRO A  16      23.394  20.754  18.412  1.00  4.14           N  
ATOM    194  CA  PRO A  16      23.133  22.165  18.278  1.00  4.14           C  
ATOM    195  C   PRO A  16      22.764  22.785  19.594  1.00  4.14           C  
ATOM    196  O   PRO A  16      21.626  23.212  19.768  1.00  4.14           O  
ATOM    197  CB  PRO A  16      21.935  22.180  17.338  1.00  4.14           C  
ATOM    198  CG  PRO A  16      21.185  20.924  17.702  1.00  4.14           C  
ATOM    199  CD  PRO A  16      22.258  19.909  18.045  1.00  4.14           C  
ATOM    200  HA  PRO A  16      24.012  22.660  17.836  1.00  4.14           H  
ATOM    201 1HB  PRO A  16      21.346  23.096  17.499  1.00  4.14           H  
ATOM    202 2HB  PRO A  16      22.277  22.193  16.292  1.00  4.14           H  
ATOM    203 1HG  PRO A  16      20.509  21.121  18.551  1.00  4.14           H  
ATOM    204 2HG  PRO A  16      20.551  20.610  16.862  1.00  4.14           H  
ATOM    205 1HD  PRO A  16      21.949  19.325  18.916  1.00  4.14           H  
ATOM    206 2HD  PRO A  16      22.449  19.294  17.170  1.00  4.14           H  
ATOM    207  N   ASP A  17      23.708  22.827  20.527  1.00  3.29           N  
ATOM    208  CA  ASP A  17      23.416  23.386  21.835  1.00  3.29           C  
ATOM    209  C   ASP A  17      22.665  24.716  21.701  1.00  3.29           C  
ATOM    210  O   ASP A  17      21.560  24.877  22.228  1.00  3.29           O  
ATOM    211  CB  ASP A  17      24.722  23.555  22.643  1.00  3.29           C  
ATOM    212  CG  ASP A  17      25.868  24.401  21.922  1.00  3.29           C  
ATOM    213  OD1 ASP A  17      25.704  24.779  20.770  1.00  3.29           O  
ATOM    214  OD2 ASP A  17      26.872  24.683  22.572  1.00  3.29           O  
ATOM    215  H   ASP A  17      24.619  22.417  20.322  1.00  3.29           H  
ATOM    216  HA  ASP A  17      22.783  22.685  22.372  1.00  3.29           H  
ATOM    217 1HB  ASP A  17      24.486  24.038  23.593  1.00  3.29           H  
ATOM    218 2HB  ASP A  17      25.121  22.560  22.876  1.00  3.29           H  
ATOM    219  N   GLY A  18      23.233  25.663  20.955  1.00  2.57           N  
ATOM    220  CA  GLY A  18      22.563  26.942  20.759  1.00  2.57           C  
ATOM    221  C   GLY A  18      22.031  27.409  22.105  1.00  2.57           C  
ATOM    222  O   GLY A  18      22.764  27.465  23.095  1.00  2.57           O  
ATOM    223  H   GLY A  18      24.146  25.466  20.549  1.00  2.57           H  
ATOM    224 1HA  GLY A  18      23.269  27.669  20.357  1.00  2.57           H  
ATOM    225 2HA  GLY A  18      21.750  26.828  20.045  1.00  2.57           H  
ATOM    226  N   GLY A  19      20.747  27.762  22.134  1.00  1.99           N  
ATOM    227  CA  GLY A  19      20.096  28.096  23.392  1.00  1.99           C  
ATOM    228  C   GLY A  19      19.212  26.928  23.867  1.00  1.99           C  
ATOM    229  O   GLY A  19      18.951  26.766  25.064  1.00  1.99           O  
ATOM    230  H   GLY A  19      20.216  27.747  21.279  1.00  1.99           H  
ATOM    231 1HA  GLY A  19      20.846  28.324  24.148  1.00  1.99           H  
ATOM    232 2HA  GLY A  19      19.488  28.989  23.261  1.00  1.99           H  
ATOM    233  N   TRP A  20      18.775  26.074  22.936  1.00  1.55           N  
ATOM    234  CA  TRP A  20      17.839  25.028  23.327  1.00  1.55           C  
ATOM    235  C   TRP A  20      18.496  23.989  24.210  1.00  1.55           C  
ATOM    236  O   TRP A  20      17.850  23.430  25.090  1.00  1.55           O  
ATOM    237  CB  TRP A  20      17.186  24.318  22.154  1.00  1.55           C  
ATOM    238  CG  TRP A  20      15.950  23.640  22.650  1.00  1.55           C  
ATOM    239  CD1 TRP A  20      15.739  22.324  22.881  1.00  1.55           C  
ATOM    240  CD2 TRP A  20      14.728  24.310  23.024  1.00  1.55           C  
ATOM    241  NE1 TRP A  20      14.473  22.136  23.380  1.00  1.55           N  
ATOM    242  CE2 TRP A  20      13.847  23.334  23.467  1.00  1.55           C  
ATOM    243  CE3 TRP A  20      14.323  25.648  23.026  1.00  1.55           C  
ATOM    244  CZ2 TRP A  20      12.580  23.640  23.908  1.00  1.55           C  
ATOM    245  CZ3 TRP A  20      13.047  25.956  23.470  1.00  1.55           C  
ATOM    246  CH2 TRP A  20      12.199  24.975  23.900  1.00  1.55           C  
ATOM    247  H   TRP A  20      19.059  26.173  21.974  1.00  1.55           H  
ATOM    248  HA  TRP A  20      17.039  25.495  23.900  1.00  1.55           H  
ATOM    249 1HB  TRP A  20      16.925  25.029  21.372  1.00  1.55           H  
ATOM    250 2HB  TRP A  20      17.865  23.575  21.734  1.00  1.55           H  
ATOM    251  HD1 TRP A  20      16.466  21.538  22.718  1.00  1.55           H  
ATOM    252  HE1 TRP A  20      14.049  21.252  23.667  1.00  1.55           H  
ATOM    253  HE3 TRP A  20      14.999  26.433  22.686  1.00  1.55           H  
ATOM    254  HZ2 TRP A  20      11.894  22.871  24.252  1.00  1.55           H  
ATOM    255  HZ3 TRP A  20      12.738  27.002  23.469  1.00  1.55           H  
ATOM    256  HH2 TRP A  20      11.204  25.251  24.241  1.00  1.55           H  
ATOM    257  N   GLY A  21      19.787  23.752  24.021  1.00  1.24           N  
ATOM    258  CA  GLY A  21      20.510  22.794  24.830  1.00  1.24           C  
ATOM    259  C   GLY A  21      20.414  23.177  26.298  1.00  1.24           C  
ATOM    260  O   GLY A  21      20.468  22.314  27.169  1.00  1.24           O  
ATOM    261  H   GLY A  21      20.296  24.236  23.290  1.00  1.24           H  
ATOM    262 1HA  GLY A  21      20.098  21.797  24.677  1.00  1.24           H  
ATOM    263 2HA  GLY A  21      21.554  22.769  24.521  1.00  1.24           H  
ATOM    264  N   TRP A  22      20.285  24.475  26.588  1.00  1.04           N  
ATOM    265  CA  TRP A  22      20.180  24.919  27.955  1.00  1.04           C  
ATOM    266  C   TRP A  22      18.755  24.694  28.438  1.00  1.04           C  
ATOM    267  O   TRP A  22      18.535  24.416  29.616  1.00  1.04           O  
ATOM    268  CB  TRP A  22      20.658  26.353  28.047  1.00  1.04           C  
ATOM    269  CG  TRP A  22      22.129  26.377  27.827  1.00  1.04           C  
ATOM    270  CD1 TRP A  22      22.792  26.800  26.713  1.00  1.04           C  
ATOM    271  CD2 TRP A  22      23.144  25.924  28.753  1.00  1.04           C  
ATOM    272  NE1 TRP A  22      24.145  26.643  26.884  1.00  1.04           N  
ATOM    273  CE2 TRP A  22      24.377  26.107  28.128  1.00  1.04           C  
ATOM    274  CE3 TRP A  22      23.103  25.386  30.043  1.00  1.04           C  
ATOM    275  CZ2 TRP A  22      25.570  25.767  28.750  1.00  1.04           C  
ATOM    276  CZ3 TRP A  22      24.294  25.057  30.665  1.00  1.04           C  
ATOM    277  CH2 TRP A  22      25.495  25.236  30.038  1.00  1.04           C  
ATOM    278  H   TRP A  22      20.196  25.169  25.851  1.00  1.04           H  
ATOM    279  HA  TRP A  22      20.846  24.316  28.568  1.00  1.04           H  
ATOM    280 1HB  TRP A  22      20.169  26.967  27.292  1.00  1.04           H  
ATOM    281 2HB  TRP A  22      20.431  26.767  29.028  1.00  1.04           H  
ATOM    282  HD1 TRP A  22      22.317  27.199  25.814  1.00  1.04           H  
ATOM    283  HE1 TRP A  22      24.850  26.882  26.199  1.00  1.04           H  
ATOM    284  HE3 TRP A  22      22.150  25.235  30.550  1.00  1.04           H  
ATOM    285  HZ2 TRP A  22      26.537  25.906  28.265  1.00  1.04           H  
ATOM    286  HZ3 TRP A  22      24.248  24.645  31.671  1.00  1.04           H  
ATOM    287  HH2 TRP A  22      26.412  24.960  30.559  1.00  1.04           H  
ATOM    288  N   ALA A  23      17.776  24.769  27.519  1.00  0.91           N  
ATOM    289  CA  ALA A  23      16.398  24.431  27.891  1.00  0.91           C  
ATOM    290  C   ALA A  23      16.373  22.956  28.308  1.00  0.91           C  
ATOM    291  O   ALA A  23      15.710  22.577  29.282  1.00  0.91           O  
ATOM    292  CB  ALA A  23      15.417  24.677  26.748  1.00  0.91           C  
ATOM    293  H   ALA A  23      18.006  25.059  26.567  1.00  0.91           H  
ATOM    294  HA  ALA A  23      16.113  25.041  28.748  1.00  0.91           H  
ATOM    295 1HB  ALA A  23      14.408  24.414  27.066  1.00  0.91           H  
ATOM    296 2HB  ALA A  23      15.446  25.724  26.458  1.00  0.91           H  
ATOM    297 3HB  ALA A  23      15.681  24.065  25.899  1.00  0.91           H  
ATOM    298  N   VAL A  24      17.147  22.139  27.575  1.00  0.83           N  
ATOM    299  CA  VAL A  24      17.272  20.711  27.842  1.00  0.83           C  
ATOM    300  C   VAL A  24      17.983  20.495  29.156  1.00  0.83           C  
ATOM    301  O   VAL A  24      17.488  19.764  30.011  1.00  0.83           O  
ATOM    302  CB  VAL A  24      18.059  20.004  26.709  1.00  0.83           C  
ATOM    303  CG1 VAL A  24      18.365  18.529  27.069  1.00  0.83           C  
ATOM    304  CG2 VAL A  24      17.258  20.081  25.443  1.00  0.83           C  
ATOM    305  H   VAL A  24      17.638  22.544  26.777  1.00  0.83           H  
ATOM    306  HA  VAL A  24      16.273  20.282  27.902  1.00  0.83           H  
ATOM    307  HB  VAL A  24      19.000  20.500  26.569  1.00  0.83           H  
ATOM    308 1HG1 VAL A  24      18.929  18.066  26.258  1.00  0.83           H  
ATOM    309 2HG1 VAL A  24      18.958  18.494  27.980  1.00  0.83           H  
ATOM    310 3HG1 VAL A  24      17.445  17.983  27.219  1.00  0.83           H  
ATOM    311 1HG2 VAL A  24      17.803  19.616  24.646  1.00  0.83           H  
ATOM    312 2HG2 VAL A  24      16.325  19.579  25.582  1.00  0.83           H  
ATOM    313 3HG2 VAL A  24      17.074  21.117  25.197  1.00  0.83           H  
ATOM    314  N   LEU A  25      19.124  21.156  29.346  1.00  0.79           N  
ATOM    315  CA  LEU A  25      19.878  20.988  30.572  1.00  0.79           C  
ATOM    316  C   LEU A  25      19.041  21.377  31.770  1.00  0.79           C  
ATOM    317  O   LEU A  25      19.008  20.641  32.752  1.00  0.79           O  
ATOM    318  CB  LEU A  25      21.216  21.721  30.538  1.00  0.79           C  
ATOM    319  CG  LEU A  25      22.139  21.375  31.723  1.00  0.79           C  
ATOM    320  CD1 LEU A  25      23.564  21.464  31.268  1.00  0.79           C  
ATOM    321  CD2 LEU A  25      21.880  22.316  32.891  1.00  0.79           C  
ATOM    322  H   LEU A  25      19.494  21.750  28.610  1.00  0.79           H  
ATOM    323  HA  LEU A  25      20.098  19.943  30.675  1.00  0.79           H  
ATOM    324 1HB  LEU A  25      21.726  21.473  29.623  1.00  0.79           H  
ATOM    325 2HB  LEU A  25      21.028  22.794  30.550  1.00  0.79           H  
ATOM    326  HG  LEU A  25      21.950  20.361  32.039  1.00  0.79           H  
ATOM    327 1HD1 LEU A  25      24.210  21.204  32.086  1.00  0.79           H  
ATOM    328 2HD1 LEU A  25      23.720  20.768  30.448  1.00  0.79           H  
ATOM    329 3HD1 LEU A  25      23.781  22.447  30.936  1.00  0.79           H  
ATOM    330 1HD2 LEU A  25      22.536  22.054  33.719  1.00  0.79           H  
ATOM    331 2HD2 LEU A  25      22.074  23.342  32.582  1.00  0.79           H  
ATOM    332 3HD2 LEU A  25      20.842  22.224  33.210  1.00  0.79           H  
ATOM    333  N   PHE A  26      18.388  22.537  31.725  1.00  0.76           N  
ATOM    334  CA  PHE A  26      17.534  22.927  32.831  1.00  0.76           C  
ATOM    335  C   PHE A  26      16.481  21.850  33.060  1.00  0.76           C  
ATOM    336  O   PHE A  26      16.232  21.438  34.192  1.00  0.76           O  
ATOM    337  CB  PHE A  26      16.861  24.269  32.613  1.00  0.76           C  
ATOM    338  CG  PHE A  26      15.969  24.614  33.770  1.00  0.76           C  
ATOM    339  CD1 PHE A  26      16.515  25.083  34.960  1.00  0.76           C  
ATOM    340  CD2 PHE A  26      14.596  24.463  33.683  1.00  0.76           C  
ATOM    341  CE1 PHE A  26      15.708  25.394  36.033  1.00  0.76           C  
ATOM    342  CE2 PHE A  26      13.785  24.776  34.752  1.00  0.76           C  
ATOM    343  CZ  PHE A  26      14.343  25.244  35.931  1.00  0.76           C  
ATOM    344  H   PHE A  26      18.457  23.140  30.909  1.00  0.76           H  
ATOM    345  HA  PHE A  26      18.149  23.006  33.726  1.00  0.76           H  
ATOM    346 1HB  PHE A  26      17.611  25.050  32.497  1.00  0.76           H  
ATOM    347 2HB  PHE A  26      16.263  24.239  31.699  1.00  0.76           H  
ATOM    348  HD1 PHE A  26      17.597  25.201  35.039  1.00  0.76           H  
ATOM    349  HD2 PHE A  26      14.161  24.090  32.754  1.00  0.76           H  
ATOM    350  HE1 PHE A  26      16.151  25.760  36.960  1.00  0.76           H  
ATOM    351  HE2 PHE A  26      12.706  24.652  34.670  1.00  0.76           H  
ATOM    352  HZ  PHE A  26      13.702  25.488  36.776  1.00  0.76           H  
ATOM    353  N   GLY A  27      15.818  21.386  32.007  1.00  0.75           N  
ATOM    354  CA  GLY A  27      14.833  20.349  32.239  1.00  0.75           C  
ATOM    355  C   GLY A  27      15.467  19.113  32.898  1.00  0.75           C  
ATOM    356  O   GLY A  27      14.867  18.500  33.784  1.00  0.75           O  
ATOM    357  H   GLY A  27      15.985  21.732  31.060  1.00  0.75           H  
ATOM    358 1HA  GLY A  27      14.047  20.746  32.877  1.00  0.75           H  
ATOM    359 2HA  GLY A  27      14.376  20.071  31.288  1.00  0.75           H  
ATOM    360  N   CYS A  28      16.699  18.766  32.492  1.00  0.75           N  
ATOM    361  CA  CYS A  28      17.411  17.603  33.020  1.00  0.75           C  
ATOM    362  C   CYS A  28      17.751  17.813  34.490  1.00  0.75           C  
ATOM    363  O   CYS A  28      17.720  16.871  35.291  1.00  0.75           O  
ATOM    364  CB  CYS A  28      18.704  17.376  32.242  1.00  0.75           C  
ATOM    365  SG  CYS A  28      18.458  16.896  30.521  1.00  0.75           S  
ATOM    366  H   CYS A  28      17.138  19.310  31.751  1.00  0.75           H  
ATOM    367  HA  CYS A  28      16.772  16.727  32.926  1.00  0.75           H  
ATOM    368 1HB  CYS A  28      19.309  18.267  32.260  1.00  0.75           H  
ATOM    369 2HB  CYS A  28      19.275  16.588  32.722  1.00  0.75           H  
ATOM    370  HG  CYS A  28      17.873  18.063  30.153  1.00  0.75           H  
ATOM    371  N   PHE A  29      18.084  19.063  34.830  1.00  0.75           N  
ATOM    372  CA  PHE A  29      18.401  19.509  36.179  1.00  0.75           C  
ATOM    373  C   PHE A  29      17.198  19.264  37.072  1.00  0.75           C  
ATOM    374  O   PHE A  29      17.300  18.606  38.108  1.00  0.75           O  
ATOM    375  CB  PHE A  29      18.754  21.004  36.120  1.00  0.75           C  
ATOM    376  CG  PHE A  29      19.019  21.752  37.345  1.00  0.75           C  
ATOM    377  CD1 PHE A  29      20.254  21.740  37.939  1.00  0.75           C  
ATOM    378  CD2 PHE A  29      18.008  22.527  37.894  1.00  0.75           C  
ATOM    379  CE1 PHE A  29      20.489  22.497  39.069  1.00  0.75           C  
ATOM    380  CE2 PHE A  29      18.231  23.274  39.019  1.00  0.75           C  
ATOM    381  CZ  PHE A  29      19.473  23.261  39.605  1.00  0.75           C  
ATOM    382  H   PHE A  29      18.124  19.758  34.088  1.00  0.75           H  
ATOM    383  HA  PHE A  29      19.242  18.943  36.554  1.00  0.75           H  
ATOM    384 1HB  PHE A  29      19.623  21.118  35.474  1.00  0.75           H  
ATOM    385 2HB  PHE A  29      17.976  21.514  35.644  1.00  0.75           H  
ATOM    386  HD1 PHE A  29      21.046  21.136  37.502  1.00  0.75           H  
ATOM    387  HD2 PHE A  29      17.028  22.539  37.410  1.00  0.75           H  
ATOM    388  HE1 PHE A  29      21.473  22.486  39.535  1.00  0.75           H  
ATOM    389  HE2 PHE A  29      17.430  23.882  39.440  1.00  0.75           H  
ATOM    390  HZ  PHE A  29      19.652  23.857  40.484  1.00  0.75           H  
ATOM    391  N   VAL A  30      16.037  19.747  36.639  1.00  0.76           N  
ATOM    392  CA  VAL A  30      14.814  19.598  37.413  1.00  0.76           C  
ATOM    393  C   VAL A  30      14.409  18.143  37.560  1.00  0.76           C  
ATOM    394  O   VAL A  30      14.042  17.690  38.649  1.00  0.76           O  
ATOM    395  CB  VAL A  30      13.673  20.366  36.765  1.00  0.76           C  
ATOM    396  CG1 VAL A  30      12.356  20.039  37.488  1.00  0.76           C  
ATOM    397  CG2 VAL A  30      13.980  21.848  36.795  1.00  0.76           C  
ATOM    398  H   VAL A  30      16.017  20.262  35.754  1.00  0.76           H  
ATOM    399  HA  VAL A  30      14.994  20.007  38.398  1.00  0.76           H  
ATOM    400  HB  VAL A  30      13.581  20.047  35.734  1.00  0.76           H  
ATOM    401 1HG1 VAL A  30      11.536  20.572  37.015  1.00  0.76           H  
ATOM    402 2HG1 VAL A  30      12.170  18.964  37.429  1.00  0.76           H  
ATOM    403 3HG1 VAL A  30      12.424  20.335  38.527  1.00  0.76           H  
ATOM    404 1HG2 VAL A  30      13.168  22.385  36.315  1.00  0.76           H  
ATOM    405 2HG2 VAL A  30      14.085  22.190  37.813  1.00  0.76           H  
ATOM    406 3HG2 VAL A  30      14.907  22.036  36.256  1.00  0.76           H  
ATOM    407  N   ILE A  31      14.483  17.387  36.471  1.00  0.78           N  
ATOM    408  CA  ILE A  31      14.156  15.979  36.549  1.00  0.78           C  
ATOM    409  C   ILE A  31      15.076  15.178  37.443  1.00  0.78           C  
ATOM    410  O   ILE A  31      14.606  14.420  38.304  1.00  0.78           O  
ATOM    411  CB  ILE A  31      14.139  15.333  35.169  1.00  0.78           C  
ATOM    412  CG1 ILE A  31      12.922  15.853  34.356  1.00  0.78           C  
ATOM    413  CG2 ILE A  31      14.183  13.864  35.317  1.00  0.78           C  
ATOM    414  CD1 ILE A  31      12.934  15.478  32.891  1.00  0.78           C  
ATOM    415  H   ILE A  31      14.766  17.794  35.578  1.00  0.78           H  
ATOM    416  HA  ILE A  31      13.153  15.901  36.958  1.00  0.78           H  
ATOM    417  HB  ILE A  31      15.026  15.650  34.614  1.00  0.78           H  
ATOM    418 1HG1 ILE A  31      12.031  15.457  34.791  1.00  0.78           H  
ATOM    419 2HG1 ILE A  31      12.894  16.939  34.436  1.00  0.78           H  
ATOM    420 1HG2 ILE A  31      14.197  13.419  34.328  1.00  0.78           H  
ATOM    421 2HG2 ILE A  31      15.072  13.553  35.852  1.00  0.78           H  
ATOM    422 3HG2 ILE A  31      13.309  13.559  35.876  1.00  0.78           H  
ATOM    423 1HD1 ILE A  31      12.049  15.879  32.399  1.00  0.78           H  
ATOM    424 2HD1 ILE A  31      13.819  15.887  32.431  1.00  0.78           H  
ATOM    425 3HD1 ILE A  31      12.942  14.392  32.789  1.00  0.78           H  
ATOM    426  N   THR A  32      16.386  15.366  37.287  1.00  0.81           N  
ATOM    427  CA  THR A  32      17.336  14.642  38.103  1.00  0.81           C  
ATOM    428  C   THR A  32      17.113  15.051  39.534  1.00  0.81           C  
ATOM    429  O   THR A  32      17.095  14.228  40.451  1.00  0.81           O  
ATOM    430  CB  THR A  32      18.778  14.979  37.715  1.00  0.81           C  
ATOM    431  OG1 THR A  32      18.990  14.646  36.341  1.00  0.81           O  
ATOM    432  CG2 THR A  32      19.723  14.184  38.591  1.00  0.81           C  
ATOM    433  H   THR A  32      16.741  16.005  36.577  1.00  0.81           H  
ATOM    434  HA  THR A  32      17.162  13.571  38.006  1.00  0.81           H  
ATOM    435  HB  THR A  32      18.961  16.052  37.852  1.00  0.81           H  
ATOM    436  HG1 THR A  32      18.515  15.320  35.793  1.00  0.81           H  
ATOM    437 1HG2 THR A  32      20.740  14.407  38.329  1.00  0.81           H  
ATOM    438 2HG2 THR A  32      19.544  14.453  39.624  1.00  0.81           H  
ATOM    439 3HG2 THR A  32      19.543  13.122  38.457  1.00  0.81           H  
ATOM    440  N   GLY A  33      16.928  16.348  39.713  1.00  0.84           N  
ATOM    441  CA  GLY A  33      16.719  16.935  40.999  1.00  0.84           C  
ATOM    442  C   GLY A  33      15.587  16.340  41.753  1.00  0.84           C  
ATOM    443  O   GLY A  33      15.782  15.756  42.822  1.00  0.84           O  
ATOM    444  H   GLY A  33      16.956  16.983  38.919  1.00  0.84           H  
ATOM    445 1HA  GLY A  33      17.593  16.825  41.588  1.00  0.84           H  
ATOM    446 2HA  GLY A  33      16.549  17.996  40.859  1.00  0.84           H  
ATOM    447  N   PHE A  34      14.393  16.415  41.221  1.00  0.86           N  
ATOM    448  CA  PHE A  34      13.294  15.912  41.998  1.00  0.86           C  
ATOM    449  C   PHE A  34      13.478  14.399  42.231  1.00  0.86           C  
ATOM    450  O   PHE A  34      13.195  13.896  43.320  1.00  0.86           O  
ATOM    451  CB  PHE A  34      11.952  16.186  41.338  1.00  0.86           C  
ATOM    452  CG  PHE A  34      10.857  16.115  42.351  1.00  0.86           C  
ATOM    453  CD1 PHE A  34      10.520  17.278  43.030  1.00  0.86           C  
ATOM    454  CD2 PHE A  34      10.225  14.949  42.701  1.00  0.86           C  
ATOM    455  CE1 PHE A  34       9.570  17.281  44.014  1.00  0.86           C  
ATOM    456  CE2 PHE A  34       9.266  14.965  43.704  1.00  0.86           C  
ATOM    457  CZ  PHE A  34       8.950  16.127  44.346  1.00  0.86           C  
ATOM    458  H   PHE A  34      14.248  16.861  40.310  1.00  0.86           H  
ATOM    459  HA  PHE A  34      13.303  16.410  42.968  1.00  0.86           H  
ATOM    460 1HB  PHE A  34      11.951  17.175  40.879  1.00  0.86           H  
ATOM    461 2HB  PHE A  34      11.758  15.447  40.558  1.00  0.86           H  
ATOM    462  HD1 PHE A  34      11.031  18.205  42.768  1.00  0.86           H  
ATOM    463  HD2 PHE A  34      10.490  14.022  42.196  1.00  0.86           H  
ATOM    464  HE1 PHE A  34       9.323  18.205  44.532  1.00  0.86           H  
ATOM    465  HE2 PHE A  34       8.759  14.062  43.992  1.00  0.86           H  
ATOM    466  HZ  PHE A  34       8.206  16.125  45.122  1.00  0.86           H  
ATOM    467  N   SER A  35      13.947  13.672  41.204  1.00  0.89           N  
ATOM    468  CA  SER A  35      14.065  12.221  41.274  1.00  0.89           C  
ATOM    469  C   SER A  35      14.997  11.678  42.353  1.00  0.89           C  
ATOM    470  O   SER A  35      14.657  10.721  43.053  1.00  0.89           O  
ATOM    471  CB  SER A  35      14.592  11.717  39.945  1.00  0.89           C  
ATOM    472  OG  SER A  35      13.706  11.993  38.898  1.00  0.89           O  
ATOM    473  H   SER A  35      14.206  14.122  40.322  1.00  0.89           H  
ATOM    474  HA  SER A  35      13.082  11.832  41.491  1.00  0.89           H  
ATOM    475 1HB  SER A  35      15.550  12.180  39.736  1.00  0.89           H  
ATOM    476 2HB  SER A  35      14.757  10.644  40.012  1.00  0.89           H  
ATOM    477  HG  SER A  35      13.809  12.956  38.730  1.00  0.89           H  
ATOM    478  N   TYR A  36      16.159  12.293  42.516  1.00  0.91           N  
ATOM    479  CA  TYR A  36      17.108  11.824  43.515  1.00  0.91           C  
ATOM    480  C   TYR A  36      16.929  12.507  44.864  1.00  0.91           C  
ATOM    481  O   TYR A  36      17.341  11.968  45.896  1.00  0.91           O  
ATOM    482  CB  TYR A  36      18.524  11.952  42.981  1.00  0.91           C  
ATOM    483  CG  TYR A  36      18.846  10.907  41.908  1.00  0.91           C  
ATOM    484  CD1 TYR A  36      18.499  11.119  40.586  1.00  0.91           C  
ATOM    485  CD2 TYR A  36      19.512   9.733  42.266  1.00  0.91           C  
ATOM    486  CE1 TYR A  36      18.797  10.176  39.630  1.00  0.91           C  
ATOM    487  CE2 TYR A  36      19.822   8.789  41.304  1.00  0.91           C  
ATOM    488  CZ  TYR A  36      19.463   9.008  39.986  1.00  0.91           C  
ATOM    489  OH  TYR A  36      19.766   8.074  39.022  1.00  0.91           O  
ATOM    490  H   TYR A  36      16.405  13.080  41.909  1.00  0.91           H  
ATOM    491  HA  TYR A  36      16.924  10.763  43.676  1.00  0.91           H  
ATOM    492 1HB  TYR A  36      18.657  12.945  42.542  1.00  0.91           H  
ATOM    493 2HB  TYR A  36      19.241  11.849  43.793  1.00  0.91           H  
ATOM    494  HD1 TYR A  36      17.986  12.025  40.301  1.00  0.91           H  
ATOM    495  HD2 TYR A  36      19.793   9.561  43.305  1.00  0.91           H  
ATOM    496  HE1 TYR A  36      18.516  10.351  38.608  1.00  0.91           H  
ATOM    497  HE2 TYR A  36      20.343   7.877  41.585  1.00  0.91           H  
ATOM    498  HH  TYR A  36      19.319   8.303  38.203  1.00  0.91           H  
ATOM    499  N   ALA A  37      16.292  13.674  44.869  1.00  0.93           N  
ATOM    500  CA  ALA A  37      16.021  14.399  46.096  1.00  0.93           C  
ATOM    501  C   ALA A  37      14.763  13.891  46.796  1.00  0.93           C  
ATOM    502  O   ALA A  37      14.688  13.893  48.024  1.00  0.93           O  
ATOM    503  CB  ALA A  37      15.861  15.838  45.781  1.00  0.93           C  
ATOM    504  H   ALA A  37      15.997  14.108  43.995  1.00  0.93           H  
ATOM    505  HA  ALA A  37      16.865  14.266  46.769  1.00  0.93           H  
ATOM    506 1HB  ALA A  37      15.668  16.389  46.678  1.00  0.93           H  
ATOM    507 2HB  ALA A  37      16.770  16.202  45.297  1.00  0.93           H  
ATOM    508 3HB  ALA A  37      15.030  15.938  45.106  1.00  0.93           H  
ATOM    509  N   PHE A  38      13.776  13.434  46.028  1.00  0.95           N  
ATOM    510  CA  PHE A  38      12.545  12.935  46.618  1.00  0.95           C  
ATOM    511  C   PHE A  38      12.763  11.904  47.738  1.00  0.95           C  
ATOM    512  O   PHE A  38      12.214  12.115  48.818  1.00  0.95           O  
ATOM    513  CB  PHE A  38      11.585  12.395  45.570  1.00  0.95           C  
ATOM    514  CG  PHE A  38      10.379  11.783  46.194  1.00  0.95           C  
ATOM    515  CD1 PHE A  38       9.335  12.553  46.683  1.00  0.95           C  
ATOM    516  CD2 PHE A  38      10.296  10.430  46.297  1.00  0.95           C  
ATOM    517  CE1 PHE A  38       8.227  11.942  47.262  1.00  0.95           C  
ATOM    518  CE2 PHE A  38       9.202   9.814  46.861  1.00  0.95           C  
ATOM    519  CZ  PHE A  38       8.164  10.578  47.347  1.00  0.95           C  
ATOM    520  H   PHE A  38      13.842  13.467  45.014  1.00  0.95           H  
ATOM    521  HA  PHE A  38      12.039  13.791  47.068  1.00  0.95           H  
ATOM    522 1HB  PHE A  38      11.261  13.210  44.933  1.00  0.95           H  
ATOM    523 2HB  PHE A  38      12.068  11.664  44.927  1.00  0.95           H  
ATOM    524  HD1 PHE A  38       9.391  13.640  46.606  1.00  0.95           H  
ATOM    525  HD2 PHE A  38      11.116   9.856  45.918  1.00  0.95           H  
ATOM    526  HE1 PHE A  38       7.405  12.535  47.642  1.00  0.95           H  
ATOM    527  HE2 PHE A  38       9.157   8.726  46.928  1.00  0.95           H  
ATOM    528  HZ  PHE A  38       7.295  10.103  47.797  1.00  0.95           H  
ATOM    529  N   PRO A  39      13.564  10.815  47.595  1.00  0.97           N  
ATOM    530  CA  PRO A  39      13.788   9.856  48.661  1.00  0.97           C  
ATOM    531  C   PRO A  39      14.434  10.501  49.905  1.00  0.97           C  
ATOM    532  O   PRO A  39      14.356   9.926  50.999  1.00  0.97           O  
ATOM    533  CB  PRO A  39      14.697   8.802  47.994  1.00  0.97           C  
ATOM    534  CG  PRO A  39      15.286   9.486  46.796  1.00  0.97           C  
ATOM    535  CD  PRO A  39      14.196  10.409  46.312  1.00  0.97           C  
ATOM    536  HA  PRO A  39      12.829   9.401  48.919  1.00  0.97           H  
ATOM    537 1HB  PRO A  39      15.468   8.470  48.708  1.00  0.97           H  
ATOM    538 2HB  PRO A  39      14.111   7.911  47.731  1.00  0.97           H  
ATOM    539 1HG  PRO A  39      16.193  10.033  47.085  1.00  0.97           H  
ATOM    540 2HG  PRO A  39      15.584   8.753  46.036  1.00  0.97           H  
ATOM    541 1HD  PRO A  39      14.667  11.185  45.774  1.00  0.97           H  
ATOM    542 2HD  PRO A  39      13.493   9.856  45.679  1.00  0.97           H  
ATOM    543  N   LYS A  40      15.076  11.672  49.772  1.00  0.98           N  
ATOM    544  CA  LYS A  40      15.641  12.322  50.947  1.00  0.98           C  
ATOM    545  C   LYS A  40      14.493  13.015  51.663  1.00  0.98           C  
ATOM    546  O   LYS A  40      14.383  12.973  52.892  1.00  0.98           O  
ATOM    547  CB  LYS A  40      16.731  13.329  50.578  1.00  0.98           C  
ATOM    548  CG  LYS A  40      18.117  12.753  50.543  1.00  0.98           C  
ATOM    549  CD  LYS A  40      18.422  12.179  49.178  1.00  0.98           C  
ATOM    550  CE  LYS A  40      19.814  11.585  49.116  1.00  0.98           C  
ATOM    551  NZ  LYS A  40      20.142  11.131  47.749  1.00  0.98           N  
ATOM    552  H   LYS A  40      15.129  12.163  48.886  1.00  0.98           H  
ATOM    553  HA  LYS A  40      16.064  11.569  51.611  1.00  0.98           H  
ATOM    554 1HB  LYS A  40      16.542  13.713  49.584  1.00  0.98           H  
ATOM    555 2HB  LYS A  40      16.704  14.181  51.248  1.00  0.98           H  
ATOM    556 1HG  LYS A  40      18.828  13.522  50.788  1.00  0.98           H  
ATOM    557 2HG  LYS A  40      18.200  11.964  51.291  1.00  0.98           H  
ATOM    558 1HD  LYS A  40      17.687  11.411  48.926  1.00  0.98           H  
ATOM    559 2HD  LYS A  40      18.348  12.971  48.428  1.00  0.98           H  
ATOM    560 1HE  LYS A  40      20.542  12.330  49.428  1.00  0.98           H  
ATOM    561 2HE  LYS A  40      19.870  10.732  49.793  1.00  0.98           H  
ATOM    562 1HZ  LYS A  40      21.069  10.735  47.738  1.00  0.98           H  
ATOM    563 2HZ  LYS A  40      19.475  10.432  47.453  1.00  0.98           H  
ATOM    564 3HZ  LYS A  40      20.099  11.919  47.115  1.00  0.98           H  
ATOM    565  N   ALA A  41      13.586  13.606  50.873  1.00  1.00           N  
ATOM    566  CA  ALA A  41      12.419  14.266  51.450  1.00  1.00           C  
ATOM    567  C   ALA A  41      11.622  13.231  52.218  1.00  1.00           C  
ATOM    568  O   ALA A  41      11.100  13.506  53.292  1.00  1.00           O  
ATOM    569  CB  ALA A  41      11.559  14.913  50.380  1.00  1.00           C  
ATOM    570  H   ALA A  41      13.728  13.605  49.861  1.00  1.00           H  
ATOM    571  HA  ALA A  41      12.763  15.033  52.144  1.00  1.00           H  
ATOM    572 1HB  ALA A  41      10.711  15.406  50.846  1.00  1.00           H  
ATOM    573 2HB  ALA A  41      12.155  15.637  49.852  1.00  1.00           H  
ATOM    574 3HB  ALA A  41      11.201  14.165  49.682  1.00  1.00           H  
ATOM    575  N   VAL A  42      11.566  12.015  51.662  1.00  1.02           N  
ATOM    576  CA  VAL A  42      10.886  10.887  52.280  1.00  1.02           C  
ATOM    577  C   VAL A  42      11.615  10.408  53.531  1.00  1.02           C  
ATOM    578  O   VAL A  42      10.981  10.167  54.551  1.00  1.02           O  
ATOM    579  CB  VAL A  42      10.724   9.723  51.309  1.00  1.02           C  
ATOM    580  CG1 VAL A  42      10.179   8.531  52.035  1.00  1.02           C  
ATOM    581  CG2 VAL A  42       9.805  10.114  50.214  1.00  1.02           C  
ATOM    582  H   VAL A  42      11.997  11.892  50.745  1.00  1.02           H  
ATOM    583  HA  VAL A  42       9.887  11.209  52.561  1.00  1.02           H  
ATOM    584  HB  VAL A  42      11.691   9.453  50.911  1.00  1.02           H  
ATOM    585 1HG1 VAL A  42      10.080   7.694  51.349  1.00  1.02           H  
ATOM    586 2HG1 VAL A  42      10.873   8.286  52.814  1.00  1.02           H  
ATOM    587 3HG1 VAL A  42       9.217   8.765  52.464  1.00  1.02           H  
ATOM    588 1HG2 VAL A  42       9.703   9.273  49.538  1.00  1.02           H  
ATOM    589 2HG2 VAL A  42       8.835  10.373  50.622  1.00  1.02           H  
ATOM    590 3HG2 VAL A  42      10.210  10.968  49.681  1.00  1.02           H  
ATOM    591  N   SER A  43      12.953  10.328  53.485  1.00  1.04           N  
ATOM    592  CA  SER A  43      13.743   9.892  54.642  1.00  1.04           C  
ATOM    593  C   SER A  43      13.435  10.756  55.867  1.00  1.04           C  
ATOM    594  O   SER A  43      13.362  10.260  56.992  1.00  1.04           O  
ATOM    595  CB  SER A  43      15.223   9.947  54.327  1.00  1.04           C  
ATOM    596  OG  SER A  43      15.550   9.032  53.308  1.00  1.04           O  
ATOM    597  H   SER A  43      13.440  10.515  52.613  1.00  1.04           H  
ATOM    598  HA  SER A  43      13.474   8.868  54.865  1.00  1.04           H  
ATOM    599 1HB  SER A  43      15.497  10.953  54.023  1.00  1.04           H  
ATOM    600 2HB  SER A  43      15.794   9.711  55.225  1.00  1.04           H  
ATOM    601  HG  SER A  43      15.006   9.288  52.526  1.00  1.04           H  
ATOM    602  N   VAL A  44      13.174  12.043  55.648  1.00  1.06           N  
ATOM    603  CA  VAL A  44      12.815  12.946  56.741  1.00  1.06           C  
ATOM    604  C   VAL A  44      11.568  12.435  57.487  1.00  1.06           C  
ATOM    605  O   VAL A  44      11.456  12.602  58.704  1.00  1.06           O  
ATOM    606  CB  VAL A  44      12.575  14.387  56.239  1.00  1.06           C  
ATOM    607  CG1 VAL A  44      11.982  15.260  57.358  1.00  1.06           C  
ATOM    608  CG2 VAL A  44      13.911  14.979  55.754  1.00  1.06           C  
ATOM    609  H   VAL A  44      13.274  12.404  54.696  1.00  1.06           H  
ATOM    610  HA  VAL A  44      13.647  12.978  57.439  1.00  1.06           H  
ATOM    611  HB  VAL A  44      11.860  14.369  55.426  1.00  1.06           H  
ATOM    612 1HG1 VAL A  44      11.819  16.260  56.975  1.00  1.06           H  
ATOM    613 2HG1 VAL A  44      11.027  14.843  57.691  1.00  1.06           H  
ATOM    614 3HG1 VAL A  44      12.671  15.307  58.201  1.00  1.06           H  
ATOM    615 1HG2 VAL A  44      13.752  15.996  55.384  1.00  1.06           H  
ATOM    616 2HG2 VAL A  44      14.624  15.001  56.577  1.00  1.06           H  
ATOM    617 3HG2 VAL A  44      14.308  14.363  54.952  1.00  1.06           H  
ATOM    618  N   PHE A  45      10.630  11.820  56.760  1.00  1.08           N  
ATOM    619  CA  PHE A  45       9.377  11.328  57.322  1.00  1.08           C  
ATOM    620  C   PHE A  45       9.497   9.910  57.891  1.00  1.08           C  
ATOM    621  O   PHE A  45       8.494   9.348  58.346  1.00  1.08           O  
ATOM    622  CB  PHE A  45       8.278  11.254  56.248  1.00  1.08           C  
ATOM    623  CG  PHE A  45       7.757  12.565  55.675  1.00  1.08           C  
ATOM    624  CD1 PHE A  45       8.350  13.092  54.564  1.00  1.08           C  
ATOM    625  CD2 PHE A  45       6.663  13.231  56.208  1.00  1.08           C  
ATOM    626  CE1 PHE A  45       7.899  14.258  53.969  1.00  1.08           C  
ATOM    627  CE2 PHE A  45       6.198  14.403  55.612  1.00  1.08           C  
ATOM    628  CZ  PHE A  45       6.818  14.913  54.494  1.00  1.08           C  
ATOM    629  H   PHE A  45      10.802  11.644  55.774  1.00  1.08           H  
ATOM    630  HA  PHE A  45       9.072  12.003  58.114  1.00  1.08           H  
ATOM    631 1HB  PHE A  45       8.648  10.655  55.414  1.00  1.08           H  
ATOM    632 2HB  PHE A  45       7.424  10.715  56.662  1.00  1.08           H  
ATOM    633  HD1 PHE A  45       9.188  12.564  54.158  1.00  1.08           H  
ATOM    634  HD2 PHE A  45       6.161  12.828  57.095  1.00  1.08           H  
ATOM    635  HE1 PHE A  45       8.406  14.643  53.084  1.00  1.08           H  
ATOM    636  HE2 PHE A  45       5.338  14.916  56.031  1.00  1.08           H  
ATOM    637  HZ  PHE A  45       6.456  15.831  54.034  1.00  1.08           H  
ATOM    638  N   PHE A  46      10.698   9.317  57.900  1.00  1.10           N  
ATOM    639  CA  PHE A  46      10.804   7.954  58.400  1.00  1.10           C  
ATOM    640  C   PHE A  46      10.369   7.821  59.851  1.00  1.10           C  
ATOM    641  O   PHE A  46       9.684   6.866  60.195  1.00  1.10           O  
ATOM    642  CB  PHE A  46      12.216   7.386  58.194  1.00  1.10           C  
ATOM    643  CG  PHE A  46      12.427   6.912  56.773  1.00  1.10           C  
ATOM    644  CD1 PHE A  46      11.350   6.879  55.916  1.00  1.10           C  
ATOM    645  CD2 PHE A  46      13.654   6.432  56.308  1.00  1.10           C  
ATOM    646  CE1 PHE A  46      11.460   6.403  54.647  1.00  1.10           C  
ATOM    647  CE2 PHE A  46      13.762   5.954  55.006  1.00  1.10           C  
ATOM    648  CZ  PHE A  46      12.654   5.944  54.186  1.00  1.10           C  
ATOM    649  H   PHE A  46      11.529   9.788  57.545  1.00  1.10           H  
ATOM    650  HA  PHE A  46      10.133   7.334  57.808  1.00  1.10           H  
ATOM    651 1HB  PHE A  46      12.956   8.152  58.414  1.00  1.10           H  
ATOM    652 2HB  PHE A  46      12.386   6.550  58.872  1.00  1.10           H  
ATOM    653  HD1 PHE A  46      10.402   7.238  56.276  1.00  1.10           H  
ATOM    654  HD2 PHE A  46      14.520   6.433  56.971  1.00  1.10           H  
ATOM    655  HE1 PHE A  46      10.587   6.385  54.003  1.00  1.10           H  
ATOM    656  HE2 PHE A  46      14.711   5.582  54.628  1.00  1.10           H  
ATOM    657  HZ  PHE A  46      12.723   5.569  53.176  1.00  1.10           H  
ATOM    658  N   LYS A  47      10.704   8.780  60.707  1.00  1.11           N  
ATOM    659  CA  LYS A  47      10.285   8.692  62.109  1.00  1.11           C  
ATOM    660  C   LYS A  47       8.766   8.551  62.208  1.00  1.11           C  
ATOM    661  O   LYS A  47       8.255   7.691  62.930  1.00  1.11           O  
ATOM    662  CB  LYS A  47      10.794   9.923  62.867  1.00  1.11           C  
ATOM    663  CG  LYS A  47      10.412  10.049  64.356  1.00  1.11           C  
ATOM    664  CD  LYS A  47      11.132  11.283  64.957  1.00  1.11           C  
ATOM    665  CE  LYS A  47      10.672  11.659  66.358  1.00  1.11           C  
ATOM    666  NZ  LYS A  47      11.522  12.786  66.946  1.00  1.11           N  
ATOM    667  H   LYS A  47      11.256   9.560  60.384  1.00  1.11           H  
ATOM    668  HA  LYS A  47      10.731   7.802  62.551  1.00  1.11           H  
ATOM    669 1HB  LYS A  47      11.881   9.954  62.811  1.00  1.11           H  
ATOM    670 2HB  LYS A  47      10.424  10.822  62.372  1.00  1.11           H  
ATOM    671 1HG  LYS A  47       9.330  10.176  64.453  1.00  1.11           H  
ATOM    672 2HG  LYS A  47      10.710   9.153  64.897  1.00  1.11           H  
ATOM    673 1HD  LYS A  47      12.200  11.090  64.993  1.00  1.11           H  
ATOM    674 2HD  LYS A  47      10.964  12.142  64.310  1.00  1.11           H  
ATOM    675 1HE  LYS A  47       9.638  11.996  66.299  1.00  1.11           H  
ATOM    676 2HE  LYS A  47      10.724  10.791  67.012  1.00  1.11           H  
ATOM    677 1HZ  LYS A  47      11.186  13.022  67.860  1.00  1.11           H  
ATOM    678 2HZ  LYS A  47      12.473  12.472  67.014  1.00  1.11           H  
ATOM    679 3HZ  LYS A  47      11.521  13.655  66.353  1.00  1.11           H  
ATOM    680  N   GLU A  48       8.044   9.382  61.457  1.00  1.13           N  
ATOM    681  CA  GLU A  48       6.590   9.337  61.459  1.00  1.13           C  
ATOM    682  C   GLU A  48       6.073   8.009  60.934  1.00  1.13           C  
ATOM    683  O   GLU A  48       5.164   7.432  61.520  1.00  1.13           O  
ATOM    684  CB  GLU A  48       6.010  10.490  60.641  1.00  1.13           C  
ATOM    685  CG  GLU A  48       4.481  10.550  60.577  1.00  1.13           C  
ATOM    686  CD  GLU A  48       3.974  11.742  59.779  1.00  1.13           C  
ATOM    687  OE1 GLU A  48       4.783  12.544  59.358  1.00  1.13           O  
ATOM    688  OE2 GLU A  48       2.772  11.847  59.574  1.00  1.13           O  
ATOM    689  H   GLU A  48       8.520  10.042  60.862  1.00  1.13           H  
ATOM    690  HA  GLU A  48       6.249   9.447  62.489  1.00  1.13           H  
ATOM    691 1HB  GLU A  48       6.340  11.418  61.083  1.00  1.13           H  
ATOM    692 2HB  GLU A  48       6.394  10.449  59.618  1.00  1.13           H  
ATOM    693 1HG  GLU A  48       4.115   9.633  60.111  1.00  1.13           H  
ATOM    694 2HG  GLU A  48       4.085  10.595  61.591  1.00  1.13           H  
ATOM    695  N   LEU A  49       6.655   7.508  59.839  1.00  1.13           N  
ATOM    696  CA  LEU A  49       6.184   6.252  59.259  1.00  1.13           C  
ATOM    697  C   LEU A  49       6.407   5.090  60.237  1.00  1.13           C  
ATOM    698  O   LEU A  49       5.565   4.195  60.350  1.00  1.13           O  
ATOM    699  CB  LEU A  49       6.875   6.007  57.912  1.00  1.13           C  
ATOM    700  CG  LEU A  49       6.466   7.030  56.776  1.00  1.13           C  
ATOM    701  CD1 LEU A  49       7.299   6.790  55.543  1.00  1.13           C  
ATOM    702  CD2 LEU A  49       4.990   6.891  56.438  1.00  1.13           C  
ATOM    703  H   LEU A  49       7.413   8.025  59.391  1.00  1.13           H  
ATOM    704  HA  LEU A  49       5.115   6.341  59.075  1.00  1.13           H  
ATOM    705 1HB  LEU A  49       7.953   6.084  58.062  1.00  1.13           H  
ATOM    706 2HB  LEU A  49       6.643   4.998  57.572  1.00  1.13           H  
ATOM    707  HG  LEU A  49       6.659   8.044  57.129  1.00  1.13           H  
ATOM    708 1HD1 LEU A  49       7.027   7.509  54.771  1.00  1.13           H  
ATOM    709 2HD1 LEU A  49       8.336   6.901  55.784  1.00  1.13           H  
ATOM    710 3HD1 LEU A  49       7.109   5.790  55.192  1.00  1.13           H  
ATOM    711 1HD2 LEU A  49       4.736   7.611  55.665  1.00  1.13           H  
ATOM    712 2HD2 LEU A  49       4.800   5.906  56.076  1.00  1.13           H  
ATOM    713 3HD2 LEU A  49       4.385   7.080  57.328  1.00  1.13           H  
ATOM    714  N   ILE A  50       7.512   5.133  60.984  1.00  1.13           N  
ATOM    715  CA  ILE A  50       7.802   4.127  61.999  1.00  1.13           C  
ATOM    716  C   ILE A  50       6.743   4.148  63.095  1.00  1.13           C  
ATOM    717  O   ILE A  50       6.163   3.107  63.449  1.00  1.13           O  
ATOM    718  CB  ILE A  50       9.218   4.370  62.586  1.00  1.13           C  
ATOM    719  CG1 ILE A  50      10.264   4.045  61.518  1.00  1.13           C  
ATOM    720  CG2 ILE A  50       9.453   3.615  63.850  1.00  1.13           C  
ATOM    721  CD1 ILE A  50      11.658   4.521  61.827  1.00  1.13           C  
ATOM    722  H   ILE A  50       8.186   5.884  60.831  1.00  1.13           H  
ATOM    723  HA  ILE A  50       7.798   3.155  61.527  1.00  1.13           H  
ATOM    724  HB  ILE A  50       9.318   5.427  62.800  1.00  1.13           H  
ATOM    725 1HG1 ILE A  50      10.301   2.961  61.405  1.00  1.13           H  
ATOM    726 2HG1 ILE A  50       9.942   4.474  60.582  1.00  1.13           H  
ATOM    727 1HG2 ILE A  50      10.449   3.840  64.226  1.00  1.13           H  
ATOM    728 2HG2 ILE A  50       8.713   3.897  64.595  1.00  1.13           H  
ATOM    729 3HG2 ILE A  50       9.378   2.578  63.649  1.00  1.13           H  
ATOM    730 1HD1 ILE A  50      12.324   4.234  61.013  1.00  1.13           H  
ATOM    731 2HD1 ILE A  50      11.656   5.605  61.926  1.00  1.13           H  
ATOM    732 3HD1 ILE A  50      12.000   4.068  62.755  1.00  1.13           H  
ATOM    733  N   GLN A  51       6.448   5.355  63.592  1.00  1.11           N  
ATOM    734  CA  GLN A  51       5.459   5.560  64.645  1.00  1.11           C  
ATOM    735  C   GLN A  51       4.030   5.237  64.202  1.00  1.11           C  
ATOM    736  O   GLN A  51       3.257   4.649  64.960  1.00  1.11           O  
ATOM    737  CB  GLN A  51       5.525   7.016  65.120  1.00  1.11           C  
ATOM    738  CG  GLN A  51       6.800   7.374  65.879  1.00  1.11           C  
ATOM    739  CD  GLN A  51       6.881   8.859  66.209  1.00  1.11           C  
ATOM    740  OE1 GLN A  51       6.329   9.712  65.507  1.00  1.11           O  
ATOM    741  NE2 GLN A  51       7.566   9.175  67.302  1.00  1.11           N  
ATOM    742  H   GLN A  51       6.960   6.167  63.242  1.00  1.11           H  
ATOM    743  HA  GLN A  51       5.710   4.905  65.477  1.00  1.11           H  
ATOM    744 1HB  GLN A  51       5.460   7.675  64.252  1.00  1.11           H  
ATOM    745 2HB  GLN A  51       4.671   7.230  65.758  1.00  1.11           H  
ATOM    746 1HG  GLN A  51       6.820   6.815  66.812  1.00  1.11           H  
ATOM    747 2HG  GLN A  51       7.662   7.108  65.270  1.00  1.11           H  
ATOM    748 1HE2 GLN A  51       7.640  10.130  67.585  1.00  1.11           H  
ATOM    749 2HE2 GLN A  51       7.995   8.455  67.846  1.00  1.11           H  
ATOM    750  N   GLU A  52       3.696   5.597  62.963  1.00  1.08           N  
ATOM    751  CA  GLU A  52       2.366   5.393  62.406  1.00  1.08           C  
ATOM    752  C   GLU A  52       2.065   3.929  62.134  1.00  1.08           C  
ATOM    753  O   GLU A  52       0.952   3.463  62.385  1.00  1.08           O  
ATOM    754  CB  GLU A  52       2.218   6.181  61.094  1.00  1.08           C  
ATOM    755  CG  GLU A  52       0.841   6.082  60.406  1.00  1.08           C  
ATOM    756  CD  GLU A  52      -0.314   6.688  61.195  1.00  1.08           C  
ATOM    757  OE1 GLU A  52      -0.073   7.484  62.073  1.00  1.08           O  
ATOM    758  OE2 GLU A  52      -1.440   6.352  60.901  1.00  1.08           O  
ATOM    759  H   GLU A  52       4.382   6.077  62.392  1.00  1.08           H  
ATOM    760  HA  GLU A  52       1.636   5.763  63.124  1.00  1.08           H  
ATOM    761 1HB  GLU A  52       2.428   7.236  61.278  1.00  1.08           H  
ATOM    762 2HB  GLU A  52       2.965   5.825  60.380  1.00  1.08           H  
ATOM    763 1HG  GLU A  52       0.905   6.576  59.442  1.00  1.08           H  
ATOM    764 2HG  GLU A  52       0.630   5.029  60.222  1.00  1.08           H  
ATOM    765  N   PHE A  53       3.047   3.196  61.617  1.00  1.05           N  
ATOM    766  CA  PHE A  53       2.795   1.815  61.267  1.00  1.05           C  
ATOM    767  C   PHE A  53       3.185   0.790  62.340  1.00  1.05           C  
ATOM    768  O   PHE A  53       2.722  -0.349  62.282  1.00  1.05           O  
ATOM    769  CB  PHE A  53       3.500   1.493  59.960  1.00  1.05           C  
ATOM    770  CG  PHE A  53       2.992   2.272  58.769  1.00  1.05           C  
ATOM    771  CD1 PHE A  53       1.637   2.484  58.557  1.00  1.05           C  
ATOM    772  CD2 PHE A  53       3.881   2.779  57.854  1.00  1.05           C  
ATOM    773  CE1 PHE A  53       1.200   3.194  57.451  1.00  1.05           C  
ATOM    774  CE2 PHE A  53       3.453   3.471  56.747  1.00  1.05           C  
ATOM    775  CZ  PHE A  53       2.110   3.683  56.543  1.00  1.05           C  
ATOM    776  H   PHE A  53       3.957   3.609  61.408  1.00  1.05           H  
ATOM    777  HA  PHE A  53       1.724   1.712  61.093  1.00  1.05           H  
ATOM    778 1HB  PHE A  53       4.551   1.712  60.067  1.00  1.05           H  
ATOM    779 2HB  PHE A  53       3.401   0.436  59.740  1.00  1.05           H  
ATOM    780  HD1 PHE A  53       0.912   2.091  59.274  1.00  1.05           H  
ATOM    781  HD2 PHE A  53       4.942   2.618  58.023  1.00  1.05           H  
ATOM    782  HE1 PHE A  53       0.133   3.358  57.299  1.00  1.05           H  
ATOM    783  HE2 PHE A  53       4.177   3.843  56.034  1.00  1.05           H  
ATOM    784  HZ  PHE A  53       1.766   4.231  55.669  1.00  1.05           H  
ATOM    785  N   GLY A  54       4.017   1.158  63.327  1.00  1.03           N  
ATOM    786  CA  GLY A  54       4.422   0.168  64.331  1.00  1.03           C  
ATOM    787  C   GLY A  54       5.467  -0.785  63.756  1.00  1.03           C  
ATOM    788  O   GLY A  54       5.400  -2.000  63.951  1.00  1.03           O  
ATOM    789  H   GLY A  54       4.414   2.094  63.371  1.00  1.03           H  
ATOM    790 1HA  GLY A  54       4.834   0.685  65.198  1.00  1.03           H  
ATOM    791 2HA  GLY A  54       3.552  -0.392  64.668  1.00  1.03           H  
ATOM    792  N   ILE A  55       6.404  -0.218  63.009  1.00  1.00           N  
ATOM    793  CA  ILE A  55       7.432  -0.989  62.305  1.00  1.00           C  
ATOM    794  C   ILE A  55       8.853  -0.593  62.714  1.00  1.00           C  
ATOM    795  O   ILE A  55       9.025   0.312  63.524  1.00  1.00           O  
ATOM    796  CB  ILE A  55       7.214  -0.813  60.803  1.00  1.00           C  
ATOM    797  CG1 ILE A  55       7.372   0.639  60.455  1.00  1.00           C  
ATOM    798  CG2 ILE A  55       5.857  -1.330  60.380  1.00  1.00           C  
ATOM    799  CD1 ILE A  55       7.329   0.925  58.992  1.00  1.00           C  
ATOM    800  H   ILE A  55       6.393   0.802  62.941  1.00  1.00           H  
ATOM    801  HA  ILE A  55       7.299  -2.043  62.544  1.00  1.00           H  
ATOM    802  HB  ILE A  55       7.961  -1.356  60.282  1.00  1.00           H  
ATOM    803 1HG1 ILE A  55       6.587   1.202  60.953  1.00  1.00           H  
ATOM    804 2HG1 ILE A  55       8.337   0.980  60.839  1.00  1.00           H  
ATOM    805 1HG2 ILE A  55       5.734  -1.200  59.310  1.00  1.00           H  
ATOM    806 2HG2 ILE A  55       5.784  -2.388  60.632  1.00  1.00           H  
ATOM    807 3HG2 ILE A  55       5.086  -0.789  60.898  1.00  1.00           H  
ATOM    808 1HD1 ILE A  55       7.454   1.997  58.831  1.00  1.00           H  
ATOM    809 2HD1 ILE A  55       8.128   0.388  58.487  1.00  1.00           H  
ATOM    810 3HD1 ILE A  55       6.375   0.608  58.598  1.00  1.00           H  
ATOM    811  N   GLY A  56       9.871  -1.334  62.252  1.00  0.99           N  
ATOM    812  CA  GLY A  56      11.263  -1.003  62.608  1.00  0.99           C  
ATOM    813  C   GLY A  56      12.003  -0.223  61.517  1.00  0.99           C  
ATOM    814  O   GLY A  56      11.390   0.276  60.553  1.00  0.99           O  
ATOM    815  H   GLY A  56       9.698  -2.118  61.604  1.00  0.99           H  
ATOM    816 1HA  GLY A  56      11.275  -0.428  63.533  1.00  0.99           H  
ATOM    817 2HA  GLY A  56      11.808  -1.926  62.811  1.00  0.99           H  
ATOM    818  N   TYR A  57      13.336  -0.125  61.652  1.00  0.99           N  
ATOM    819  CA  TYR A  57      14.123   0.611  60.674  1.00  0.99           C  
ATOM    820  C   TYR A  57      14.323  -0.249  59.447  1.00  0.99           C  
ATOM    821  O   TYR A  57      14.348   0.256  58.328  1.00  0.99           O  
ATOM    822  CB  TYR A  57      15.468   1.041  61.248  1.00  0.99           C  
ATOM    823  CG  TYR A  57      15.382   2.134  62.280  1.00  0.99           C  
ATOM    824  CD1 TYR A  57      15.476   1.817  63.625  1.00  0.99           C  
ATOM    825  CD2 TYR A  57      15.237   3.455  61.886  1.00  0.99           C  
ATOM    826  CE1 TYR A  57      15.413   2.811  64.574  1.00  0.99           C  
ATOM    827  CE2 TYR A  57      15.177   4.453  62.838  1.00  0.99           C  
ATOM    828  CZ  TYR A  57      15.260   4.133  64.179  1.00  0.99           C  
ATOM    829  OH  TYR A  57      15.191   5.122  65.134  1.00  0.99           O  
ATOM    830  H   TYR A  57      13.834  -0.581  62.434  1.00  0.99           H  
ATOM    831  HA  TYR A  57      13.571   1.503  60.378  1.00  0.99           H  
ATOM    832 1HB  TYR A  57      15.967   0.177  61.701  1.00  0.99           H  
ATOM    833 2HB  TYR A  57      16.106   1.390  60.438  1.00  0.99           H  
ATOM    834  HD1 TYR A  57      15.601   0.775  63.930  1.00  0.99           H  
ATOM    835  HD2 TYR A  57      15.171   3.707  60.827  1.00  0.99           H  
ATOM    836  HE1 TYR A  57      15.484   2.556  65.631  1.00  0.99           H  
ATOM    837  HE2 TYR A  57      15.061   5.494  62.530  1.00  0.99           H  
ATOM    838  HH  TYR A  57      15.191   5.980  64.704  1.00  0.99           H  
ATOM    839  N   SER A  58      14.410  -1.569  59.628  1.00  0.99           N  
ATOM    840  CA  SER A  58      14.574  -2.455  58.479  1.00  0.99           C  
ATOM    841  C   SER A  58      13.343  -2.464  57.582  1.00  0.99           C  
ATOM    842  O   SER A  58      13.429  -2.776  56.393  1.00  0.99           O  
ATOM    843  CB  SER A  58      14.893  -3.847  58.953  1.00  0.99           C  
ATOM    844  OG  SER A  58      13.848  -4.384  59.700  1.00  0.99           O  
ATOM    845  H   SER A  58      14.387  -1.982  60.574  1.00  0.99           H  
ATOM    846  HA  SER A  58      15.409  -2.101  57.881  1.00  0.99           H  
ATOM    847 1HB  SER A  58      15.085  -4.475  58.090  1.00  0.99           H  
ATOM    848 2HB  SER A  58      15.784  -3.826  59.556  1.00  0.99           H  
ATOM    849  HG  SER A  58      13.954  -3.981  60.602  1.00  0.99           H  
ATOM    850  N   ASP A  59      12.204  -2.069  58.144  1.00  0.98           N  
ATOM    851  CA  ASP A  59      10.952  -2.022  57.412  1.00  0.98           C  
ATOM    852  C   ASP A  59      10.773  -0.657  56.760  1.00  0.98           C  
ATOM    853  O   ASP A  59      10.222  -0.542  55.669  1.00  0.98           O  
ATOM    854  CB  ASP A  59       9.774  -2.215  58.362  1.00  0.98           C  
ATOM    855  CG  ASP A  59       9.699  -3.559  59.101  1.00  0.98           C  
ATOM    856  OD1 ASP A  59       9.696  -4.581  58.463  1.00  0.98           O  
ATOM    857  OD2 ASP A  59       9.630  -3.535  60.335  1.00  0.98           O  
ATOM    858  H   ASP A  59      12.223  -1.819  59.122  1.00  0.98           H  
ATOM    859  HA  ASP A  59      10.956  -2.794  56.641  1.00  0.98           H  
ATOM    860 1HB  ASP A  59       9.834  -1.425  59.104  1.00  0.98           H  
ATOM    861 2HB  ASP A  59       8.841  -2.068  57.810  1.00  0.98           H  
ATOM    862  N   THR A  60      11.235   0.387  57.428  1.00  0.98           N  
ATOM    863  CA  THR A  60      11.031   1.724  56.912  1.00  0.98           C  
ATOM    864  C   THR A  60      12.099   2.088  55.874  1.00  0.98           C  
ATOM    865  O   THR A  60      11.795   2.626  54.810  1.00  0.98           O  
ATOM    866  CB  THR A  60      11.019   2.716  58.058  1.00  0.98           C  
ATOM    867  OG1 THR A  60      10.039   2.321  58.992  1.00  0.98           O  
ATOM    868  CG2 THR A  60      10.638   4.035  57.525  1.00  0.98           C  
ATOM    869  H   THR A  60      11.666   0.265  58.344  1.00  0.98           H  
ATOM    870  HA  THR A  60      10.058   1.760  56.422  1.00  0.98           H  
ATOM    871  HB  THR A  60      11.997   2.761  58.539  1.00  0.98           H  
ATOM    872  HG1 THR A  60      10.379   1.550  59.506  1.00  0.98           H  
ATOM    873 1HG2 THR A  60      10.606   4.768  58.325  1.00  0.98           H  
ATOM    874 2HG2 THR A  60      11.379   4.307  56.798  1.00  0.98           H  
ATOM    875 3HG2 THR A  60       9.660   3.975  57.049  1.00  0.98           H  
ATOM    876  N   ALA A  61      13.365   1.738  56.157  1.00  0.98           N  
ATOM    877  CA  ALA A  61      14.496   2.027  55.271  1.00  0.98           C  
ATOM    878  C   ALA A  61      14.255   1.379  53.908  1.00  0.98           C  
ATOM    879  O   ALA A  61      14.681   1.909  52.867  1.00  0.98           O  
ATOM    880  CB  ALA A  61      15.803   1.531  55.883  1.00  0.98           C  
ATOM    881  H   ALA A  61      13.566   1.268  57.034  1.00  0.98           H  
ATOM    882  HA  ALA A  61      14.557   3.105  55.134  1.00  0.98           H  
ATOM    883 1HB  ALA A  61      16.630   1.768  55.225  1.00  0.98           H  
ATOM    884 2HB  ALA A  61      15.962   2.012  56.848  1.00  0.98           H  
ATOM    885 3HB  ALA A  61      15.748   0.455  56.024  1.00  0.98           H  
ATOM    886  N   TRP A  62      13.533   0.248  53.919  1.00  0.97           N  
ATOM    887  CA  TRP A  62      13.157  -0.470  52.712  1.00  0.97           C  
ATOM    888  C   TRP A  62      12.537   0.493  51.700  1.00  0.97           C  
ATOM    889  O   TRP A  62      12.764   0.329  50.506  1.00  0.97           O  
ATOM    890  CB  TRP A  62      12.152  -1.589  52.953  1.00  0.97           C  
ATOM    891  CG  TRP A  62      11.846  -2.454  51.681  1.00  0.97           C  
ATOM    892  CD1 TRP A  62      10.792  -2.315  50.838  1.00  0.97           C  
ATOM    893  CD2 TRP A  62      12.582  -3.604  51.180  1.00  0.97           C  
ATOM    894  NE1 TRP A  62      10.817  -3.279  49.861  1.00  0.97           N  
ATOM    895  CE2 TRP A  62      11.898  -4.070  50.050  1.00  0.97           C  
ATOM    896  CE3 TRP A  62      13.730  -4.266  51.592  1.00  0.97           C  
ATOM    897  CZ2 TRP A  62      12.335  -5.168  49.329  1.00  0.97           C  
ATOM    898  CZ3 TRP A  62      14.177  -5.361  50.866  1.00  0.97           C  
ATOM    899  CH2 TRP A  62      13.497  -5.801  49.764  1.00  0.97           C  
ATOM    900  H   TRP A  62      13.229  -0.122  54.811  1.00  0.97           H  
ATOM    901  HA  TRP A  62      14.053  -0.914  52.291  1.00  0.97           H  
ATOM    902 1HB  TRP A  62      12.521  -2.245  53.745  1.00  0.97           H  
ATOM    903 2HB  TRP A  62      11.226  -1.160  53.306  1.00  0.97           H  
ATOM    904  HD1 TRP A  62      10.056  -1.567  50.918  1.00  0.97           H  
ATOM    905  HE1 TRP A  62      10.136  -3.386  49.124  1.00  0.97           H  
ATOM    906  HE3 TRP A  62      14.263  -3.930  52.465  1.00  0.97           H  
ATOM    907  HZ2 TRP A  62      11.804  -5.531  48.449  1.00  0.97           H  
ATOM    908  HZ3 TRP A  62      15.084  -5.865  51.199  1.00  0.97           H  
ATOM    909  HH2 TRP A  62      13.876  -6.665  49.218  1.00  0.97           H  
ATOM    910  N   ILE A  63      11.727   1.474  52.144  1.00  0.95           N  
ATOM    911  CA  ILE A  63      11.052   2.358  51.195  1.00  0.95           C  
ATOM    912  C   ILE A  63      12.068   3.078  50.331  1.00  0.95           C  
ATOM    913  O   ILE A  63      11.929   3.145  49.106  1.00  0.95           O  
ATOM    914  CB  ILE A  63      10.264   3.491  51.882  1.00  0.95           C  
ATOM    915  CG1 ILE A  63       9.090   3.004  52.655  1.00  0.95           C  
ATOM    916  CG2 ILE A  63       9.777   4.491  50.816  1.00  0.95           C  
ATOM    917  CD1 ILE A  63       8.543   4.077  53.544  1.00  0.95           C  
ATOM    918  H   ILE A  63      11.610   1.635  53.144  1.00  0.95           H  
ATOM    919  HA  ILE A  63      10.385   1.766  50.569  1.00  0.95           H  
ATOM    920  HB  ILE A  63      10.920   4.000  52.585  1.00  0.95           H  
ATOM    921 1HG1 ILE A  63       8.309   2.702  51.968  1.00  0.95           H  
ATOM    922 2HG1 ILE A  63       9.378   2.152  53.270  1.00  0.95           H  
ATOM    923 1HG2 ILE A  63       9.244   5.304  51.302  1.00  0.95           H  
ATOM    924 2HG2 ILE A  63      10.627   4.894  50.268  1.00  0.95           H  
ATOM    925 3HG2 ILE A  63       9.105   3.984  50.117  1.00  0.95           H  
ATOM    926 1HD1 ILE A  63       7.688   3.716  54.079  1.00  0.95           H  
ATOM    927 2HD1 ILE A  63       9.315   4.376  54.253  1.00  0.95           H  
ATOM    928 3HD1 ILE A  63       8.247   4.933  52.940  1.00  0.95           H  
ATOM    929  N   SER A  64      13.108   3.637  50.960  1.00  0.93           N  
ATOM    930  CA  SER A  64      14.092   4.355  50.173  1.00  0.93           C  
ATOM    931  C   SER A  64      14.864   3.401  49.278  1.00  0.93           C  
ATOM    932  O   SER A  64      15.273   3.772  48.178  1.00  0.93           O  
ATOM    933  CB  SER A  64      15.063   5.100  51.077  1.00  0.93           C  
ATOM    934  OG  SER A  64      15.876   4.211  51.809  1.00  0.93           O  
ATOM    935  H   SER A  64      13.213   3.537  51.963  1.00  0.93           H  
ATOM    936  HA  SER A  64      13.574   5.078  49.541  1.00  0.93           H  
ATOM    937 1HB  SER A  64      15.693   5.754  50.475  1.00  0.93           H  
ATOM    938 2HB  SER A  64      14.509   5.730  51.760  1.00  0.93           H  
ATOM    939  HG  SER A  64      15.289   3.503  52.158  1.00  0.93           H  
ATOM    940  N   SER A  65      15.005   2.143  49.703  1.00  0.91           N  
ATOM    941  CA  SER A  65      15.786   1.224  48.897  1.00  0.91           C  
ATOM    942  C   SER A  65      15.008   0.650  47.742  1.00  0.91           C  
ATOM    943  O   SER A  65      15.584   0.400  46.692  1.00  0.91           O  
ATOM    944  CB  SER A  65      16.252   0.094  49.750  1.00  0.91           C  
ATOM    945  OG  SER A  65      15.190  -0.715  50.143  1.00  0.91           O  
ATOM    946  H   SER A  65      14.638   1.869  50.616  1.00  0.91           H  
ATOM    947  HA  SER A  65      16.651   1.758  48.504  1.00  0.91           H  
ATOM    948 1HB  SER A  65      16.972  -0.483  49.250  1.00  0.91           H  
ATOM    949 2HB  SER A  65      16.718   0.516  50.599  1.00  0.91           H  
ATOM    950  HG  SER A  65      14.426  -0.130  50.259  1.00  0.91           H  
ATOM    951  N   ILE A  66      13.700   0.470  47.907  1.00  0.88           N  
ATOM    952  CA  ILE A  66      12.895  -0.041  46.819  1.00  0.88           C  
ATOM    953  C   ILE A  66      12.667   1.070  45.799  1.00  0.88           C  
ATOM    954  O   ILE A  66      12.669   0.815  44.595  1.00  0.88           O  
ATOM    955  CB  ILE A  66      11.605  -0.723  47.317  1.00  0.88           C  
ATOM    956  CG1 ILE A  66      10.973  -1.525  46.186  1.00  0.88           C  
ATOM    957  CG2 ILE A  66      10.647   0.244  47.832  1.00  0.88           C  
ATOM    958  CD1 ILE A  66      11.791  -2.690  45.695  1.00  0.88           C  
ATOM    959  H   ILE A  66      13.270   0.667  48.804  1.00  0.88           H  
ATOM    960  HA  ILE A  66      13.456  -0.815  46.320  1.00  0.88           H  
ATOM    961  HB  ILE A  66      11.870  -1.414  48.111  1.00  0.88           H  
ATOM    962 1HG1 ILE A  66      10.015  -1.904  46.531  1.00  0.88           H  
ATOM    963 2HG1 ILE A  66      10.803  -0.852  45.345  1.00  0.88           H  
ATOM    964 1HG2 ILE A  66       9.750  -0.262  48.190  1.00  0.88           H  
ATOM    965 2HG2 ILE A  66      11.101   0.788  48.633  1.00  0.88           H  
ATOM    966 3HG2 ILE A  66      10.405   0.895  47.033  1.00  0.88           H  
ATOM    967 1HD1 ILE A  66      11.256  -3.194  44.892  1.00  0.88           H  
ATOM    968 2HD1 ILE A  66      12.739  -2.331  45.322  1.00  0.88           H  
ATOM    969 3HD1 ILE A  66      11.957  -3.388  46.513  1.00  0.88           H  
ATOM    970  N   LEU A  67      12.559   2.327  46.266  1.00  0.87           N  
ATOM    971  CA  LEU A  67      12.448   3.431  45.325  1.00  0.87           C  
ATOM    972  C   LEU A  67      13.681   3.454  44.469  1.00  0.87           C  
ATOM    973  O   LEU A  67      13.602   3.445  43.238  1.00  0.87           O  
ATOM    974  CB  LEU A  67      12.341   4.798  46.012  1.00  0.87           C  
ATOM    975  CG  LEU A  67      12.103   5.996  45.027  1.00  0.87           C  
ATOM    976  CD1 LEU A  67      11.457   7.126  45.746  1.00  0.87           C  
ATOM    977  CD2 LEU A  67      13.447   6.458  44.421  1.00  0.87           C  
ATOM    978  H   LEU A  67      12.530   2.517  47.269  1.00  0.87           H  
ATOM    979  HA  LEU A  67      11.586   3.272  44.688  1.00  0.87           H  
ATOM    980 1HB  LEU A  67      11.526   4.776  46.728  1.00  0.87           H  
ATOM    981 2HB  LEU A  67      13.263   4.989  46.560  1.00  0.87           H  
ATOM    982  HG  LEU A  67      11.425   5.679  44.233  1.00  0.87           H  
ATOM    983 1HD1 LEU A  67      11.289   7.917  45.029  1.00  0.87           H  
ATOM    984 2HD1 LEU A  67      10.517   6.801  46.157  1.00  0.87           H  
ATOM    985 3HD1 LEU A  67      12.096   7.475  46.547  1.00  0.87           H  
ATOM    986 1HD2 LEU A  67      13.285   7.286  43.745  1.00  0.87           H  
ATOM    987 2HD2 LEU A  67      14.118   6.777  45.219  1.00  0.87           H  
ATOM    988 3HD2 LEU A  67      13.898   5.646  43.877  1.00  0.87           H  
ATOM    989  N   LEU A  68      14.838   3.475  45.125  1.00  0.86           N  
ATOM    990  CA  LEU A  68      16.079   3.537  44.406  1.00  0.86           C  
ATOM    991  C   LEU A  68      16.270   2.270  43.575  1.00  0.86           C  
ATOM    992  O   LEU A  68      16.681   2.332  42.421  1.00  0.86           O  
ATOM    993  CB  LEU A  68      17.201   3.753  45.411  1.00  0.86           C  
ATOM    994  CG  LEU A  68      17.171   5.121  46.110  1.00  0.86           C  
ATOM    995  CD1 LEU A  68      18.150   5.117  47.211  1.00  0.86           C  
ATOM    996  CD2 LEU A  68      17.496   6.200  45.124  1.00  0.86           C  
ATOM    997  H   LEU A  68      14.862   3.472  46.146  1.00  0.86           H  
ATOM    998  HA  LEU A  68      16.051   4.397  43.749  1.00  0.86           H  
ATOM    999 1HB  LEU A  68      17.134   2.977  46.176  1.00  0.86           H  
ATOM   1000 2HB  LEU A  68      18.151   3.669  44.894  1.00  0.86           H  
ATOM   1001  HG  LEU A  68      16.184   5.302  46.524  1.00  0.86           H  
ATOM   1002 1HD1 LEU A  68      18.138   6.078  47.719  1.00  0.86           H  
ATOM   1003 2HD1 LEU A  68      17.903   4.327  47.923  1.00  0.86           H  
ATOM   1004 3HD1 LEU A  68      19.112   4.936  46.788  1.00  0.86           H  
ATOM   1005 1HD2 LEU A  68      17.477   7.170  45.621  1.00  0.86           H  
ATOM   1006 2HD2 LEU A  68      18.483   6.027  44.712  1.00  0.86           H  
ATOM   1007 3HD2 LEU A  68      16.755   6.179  44.340  1.00  0.86           H  
ATOM   1008  N   ALA A  69      15.885   1.112  44.093  1.00  0.86           N  
ATOM   1009  CA  ALA A  69      16.060  -0.095  43.312  1.00  0.86           C  
ATOM   1010  C   ALA A  69      15.294  -0.005  42.015  1.00  0.86           C  
ATOM   1011  O   ALA A  69      15.794  -0.431  40.992  1.00  0.86           O  
ATOM   1012  CB  ALA A  69      15.626  -1.308  44.082  1.00  0.86           C  
ATOM   1013  H   ALA A  69      15.531   1.042  45.036  1.00  0.86           H  
ATOM   1014  HA  ALA A  69      17.114  -0.193  43.075  1.00  0.86           H  
ATOM   1015 1HB  ALA A  69      15.797  -2.204  43.486  1.00  0.86           H  
ATOM   1016 2HB  ALA A  69      16.203  -1.361  44.995  1.00  0.86           H  
ATOM   1017 3HB  ALA A  69      14.578  -1.220  44.314  1.00  0.86           H  
ATOM   1018  N   MET A  70      14.104   0.581  42.009  1.00  0.88           N  
ATOM   1019  CA  MET A  70      13.375   0.699  40.753  1.00  0.88           C  
ATOM   1020  C   MET A  70      13.903   1.867  39.885  1.00  0.88           C  
ATOM   1021  O   MET A  70      13.967   1.752  38.648  1.00  0.88           O  
ATOM   1022  CB  MET A  70      11.896   0.797  41.069  1.00  0.88           C  
ATOM   1023  CG  MET A  70      11.311  -0.482  41.624  1.00  0.88           C  
ATOM   1024  SD  MET A  70      11.495  -1.856  40.520  1.00  0.88           S  
ATOM   1025  CE  MET A  70      10.343  -1.332  39.256  1.00  0.88           C  
ATOM   1026  H   MET A  70      13.688   0.910  42.883  1.00  0.88           H  
ATOM   1027  HA  MET A  70      13.528  -0.218  40.186  1.00  0.88           H  
ATOM   1028 1HB  MET A  70      11.752   1.541  41.839  1.00  0.88           H  
ATOM   1029 2HB  MET A  70      11.336   1.098  40.189  1.00  0.88           H  
ATOM   1030 1HG  MET A  70      11.775  -0.724  42.584  1.00  0.88           H  
ATOM   1031 2HG  MET A  70      10.271  -0.341  41.777  1.00  0.88           H  
ATOM   1032 1HE  MET A  70      10.326  -2.063  38.449  1.00  0.88           H  
ATOM   1033 2HE  MET A  70       9.353  -1.238  39.675  1.00  0.88           H  
ATOM   1034 3HE  MET A  70      10.651  -0.368  38.873  1.00  0.88           H  
ATOM   1035  N   LEU A  71      14.399   2.937  40.550  1.00  0.90           N  
ATOM   1036  CA  LEU A  71      14.996   4.124  39.903  1.00  0.90           C  
ATOM   1037  C   LEU A  71      16.144   3.669  39.015  1.00  0.90           C  
ATOM   1038  O   LEU A  71      16.358   4.165  37.908  1.00  0.90           O  
ATOM   1039  CB  LEU A  71      15.535   5.104  40.954  1.00  0.90           C  
ATOM   1040  CG  LEU A  71      16.154   6.427  40.473  1.00  0.90           C  
ATOM   1041  CD1 LEU A  71      15.146   7.186  39.770  1.00  0.90           C  
ATOM   1042  CD2 LEU A  71      16.638   7.223  41.664  1.00  0.90           C  
ATOM   1043  H   LEU A  71      14.315   2.955  41.565  1.00  0.90           H  
ATOM   1044  HA  LEU A  71      14.239   4.630  39.317  1.00  0.90           H  
ATOM   1045 1HB  LEU A  71      14.724   5.343  41.635  1.00  0.90           H  
ATOM   1046 2HB  LEU A  71      16.300   4.601  41.504  1.00  0.90           H  
ATOM   1047  HG  LEU A  71      16.984   6.227  39.793  1.00  0.90           H  
ATOM   1048 1HD1 LEU A  71      15.560   8.133  39.422  1.00  0.90           H  
ATOM   1049 2HD1 LEU A  71      14.794   6.610  38.934  1.00  0.90           H  
ATOM   1050 3HD1 LEU A  71      14.347   7.365  40.468  1.00  0.90           H  
ATOM   1051 1HD2 LEU A  71      17.046   8.162  41.324  1.00  0.90           H  
ATOM   1052 2HD2 LEU A  71      15.803   7.421  42.336  1.00  0.90           H  
ATOM   1053 3HD2 LEU A  71      17.404   6.655  42.180  1.00  0.90           H  
ATOM   1054  N   TYR A  72      16.888   2.717  39.550  1.00  0.93           N  
ATOM   1055  CA  TYR A  72      18.020   2.089  38.910  1.00  0.93           C  
ATOM   1056  C   TYR A  72      17.628   0.776  38.159  1.00  0.93           C  
ATOM   1057  O   TYR A  72      18.085   0.515  37.046  1.00  0.93           O  
ATOM   1058  CB  TYR A  72      19.054   1.809  40.024  1.00  0.93           C  
ATOM   1059  CG  TYR A  72      19.839   3.011  40.630  1.00  0.93           C  
ATOM   1060  CD1 TYR A  72      19.352   3.836  41.655  1.00  0.93           C  
ATOM   1061  CD2 TYR A  72      21.104   3.219  40.190  1.00  0.93           C  
ATOM   1062  CE1 TYR A  72      20.139   4.855  42.159  1.00  0.93           C  
ATOM   1063  CE2 TYR A  72      21.885   4.228  40.690  1.00  0.93           C  
ATOM   1064  CZ  TYR A  72      21.415   5.042  41.657  1.00  0.93           C  
ATOM   1065  OH  TYR A  72      22.219   6.047  42.127  1.00  0.93           O  
ATOM   1066  H   TYR A  72      16.655   2.423  40.499  1.00  0.93           H  
ATOM   1067  HA  TYR A  72      18.434   2.789  38.187  1.00  0.93           H  
ATOM   1068 1HB  TYR A  72      18.538   1.311  40.847  1.00  0.93           H  
ATOM   1069 2HB  TYR A  72      19.766   1.132  39.666  1.00  0.93           H  
ATOM   1070  HD1 TYR A  72      18.384   3.709  42.048  1.00  0.93           H  
ATOM   1071  HD2 TYR A  72      21.500   2.573  39.427  1.00  0.93           H  
ATOM   1072  HE1 TYR A  72      19.758   5.500  42.939  1.00  0.93           H  
ATOM   1073  HE2 TYR A  72      22.894   4.374  40.306  1.00  0.93           H  
ATOM   1074  HH  TYR A  72      23.026   6.078  41.600  1.00  0.93           H  
ATOM   1075  N   GLY A  73      16.753  -0.029  38.753  1.00  0.96           N  
ATOM   1076  CA  GLY A  73      16.355  -1.370  38.274  1.00  0.96           C  
ATOM   1077  C   GLY A  73      15.705  -1.421  36.921  1.00  0.96           C  
ATOM   1078  O   GLY A  73      15.898  -2.370  36.160  1.00  0.96           O  
ATOM   1079  H   GLY A  73      16.373   0.267  39.643  1.00  0.96           H  
ATOM   1080 1HA  GLY A  73      17.233  -2.011  38.256  1.00  0.96           H  
ATOM   1081 2HA  GLY A  73      15.675  -1.813  39.000  1.00  0.96           H  
ATOM   1082  N   THR A  74      14.966  -0.384  36.589  1.00  0.98           N  
ATOM   1083  CA  THR A  74      14.289  -0.341  35.315  1.00  0.98           C  
ATOM   1084  C   THR A  74      15.182   0.281  34.244  1.00  0.98           C  
ATOM   1085  O   THR A  74      14.770   0.439  33.095  1.00  0.98           O  
ATOM   1086  CB  THR A  74      12.947   0.372  35.468  1.00  0.98           C  
ATOM   1087  OG1 THR A  74      13.153   1.670  35.947  1.00  0.98           O  
ATOM   1088  CG2 THR A  74      12.107  -0.374  36.452  1.00  0.98           C  
ATOM   1089  H   THR A  74      14.817   0.373  37.262  1.00  0.98           H  
ATOM   1090  HA  THR A  74      14.076  -1.365  35.009  1.00  0.98           H  
ATOM   1091  HB  THR A  74      12.440   0.419  34.506  1.00  0.98           H  
ATOM   1092  HG1 THR A  74      13.535   1.631  36.864  1.00  0.98           H  
ATOM   1093 1HG2 THR A  74      11.165   0.125  36.574  1.00  0.98           H  
ATOM   1094 2HG2 THR A  74      11.937  -1.388  36.099  1.00  0.98           H  
ATOM   1095 3HG2 THR A  74      12.628  -0.403  37.413  1.00  0.98           H  
ATOM   1096  N   GLY A  75      16.432   0.575  34.614  1.00  1.01           N  
ATOM   1097  CA  GLY A  75      17.459   1.116  33.741  1.00  1.01           C  
ATOM   1098  C   GLY A  75      17.436   0.543  32.316  1.00  1.01           C  
ATOM   1099  O   GLY A  75      17.236   1.302  31.367  1.00  1.01           O  
ATOM   1100  H   GLY A  75      16.718   0.415  35.577  1.00  1.01           H  
ATOM   1101 1HA  GLY A  75      17.346   2.200  33.697  1.00  1.01           H  
ATOM   1102 2HA  GLY A  75      18.433   0.927  34.196  1.00  1.01           H  
ATOM   1103  N   PRO A  76      17.706  -0.761  32.101  1.00  1.04           N  
ATOM   1104  CA  PRO A  76      17.743  -1.379  30.789  1.00  1.04           C  
ATOM   1105  C   PRO A  76      16.383  -1.410  30.090  1.00  1.04           C  
ATOM   1106  O   PRO A  76      16.326  -1.487  28.862  1.00  1.04           O  
ATOM   1107  CB  PRO A  76      18.270  -2.785  31.091  1.00  1.04           C  
ATOM   1108  CG  PRO A  76      17.896  -3.042  32.532  1.00  1.04           C  
ATOM   1109  CD  PRO A  76      17.967  -1.702  33.220  1.00  1.04           C  
ATOM   1110  HA  PRO A  76      18.472  -0.836  30.170  1.00  1.04           H  
ATOM   1111 1HB  PRO A  76      17.817  -3.512  30.397  1.00  1.04           H  
ATOM   1112 2HB  PRO A  76      19.362  -2.821  30.924  1.00  1.04           H  
ATOM   1113 1HG  PRO A  76      16.895  -3.494  32.593  1.00  1.04           H  
ATOM   1114 2HG  PRO A  76      18.590  -3.757  32.963  1.00  1.04           H  
ATOM   1115 1HD  PRO A  76      17.183  -1.715  33.962  1.00  1.04           H  
ATOM   1116 2HD  PRO A  76      18.937  -1.525  33.663  1.00  1.04           H  
ATOM   1117  N   LEU A  77      15.279  -1.284  30.835  1.00  1.07           N  
ATOM   1118  CA  LEU A  77      13.977  -1.331  30.186  1.00  1.07           C  
ATOM   1119  C   LEU A  77      13.780   0.020  29.555  1.00  1.07           C  
ATOM   1120  O   LEU A  77      13.228   0.157  28.457  1.00  1.07           O  
ATOM   1121  CB  LEU A  77      12.875  -1.585  31.206  1.00  1.07           C  
ATOM   1122  CG  LEU A  77      12.954  -2.919  31.931  1.00  1.07           C  
ATOM   1123  CD1 LEU A  77      11.874  -2.962  33.000  1.00  1.07           C  
ATOM   1124  CD2 LEU A  77      12.805  -4.050  30.930  1.00  1.07           C  
ATOM   1125  H   LEU A  77      15.316  -1.136  31.838  1.00  1.07           H  
ATOM   1126  HA  LEU A  77      13.972  -2.099  29.415  1.00  1.07           H  
ATOM   1127 1HB  LEU A  77      12.903  -0.797  31.955  1.00  1.07           H  
ATOM   1128 2HB  LEU A  77      11.914  -1.537  30.698  1.00  1.07           H  
ATOM   1129  HG  LEU A  77      13.923  -3.004  32.431  1.00  1.07           H  
ATOM   1130 1HD1 LEU A  77      11.932  -3.907  33.540  1.00  1.07           H  
ATOM   1131 2HD1 LEU A  77      12.023  -2.140  33.693  1.00  1.07           H  
ATOM   1132 3HD1 LEU A  77      10.895  -2.869  32.533  1.00  1.07           H  
ATOM   1133 1HD2 LEU A  77      12.867  -5.007  31.449  1.00  1.07           H  
ATOM   1134 2HD2 LEU A  77      11.839  -3.970  30.431  1.00  1.07           H  
ATOM   1135 3HD2 LEU A  77      13.604  -3.984  30.189  1.00  1.07           H  
ATOM   1136  N   CYS A  78      14.275   1.026  30.263  1.00  1.09           N  
ATOM   1137  CA  CYS A  78      14.226   2.376  29.786  1.00  1.09           C  
ATOM   1138  C   CYS A  78      15.089   2.488  28.542  1.00  1.09           C  
ATOM   1139  O   CYS A  78      14.669   3.108  27.575  1.00  1.09           O  
ATOM   1140  CB  CYS A  78      14.675   3.371  30.837  1.00  1.09           C  
ATOM   1141  SG  CYS A  78      14.497   5.041  30.281  1.00  1.09           S  
ATOM   1142  H   CYS A  78      14.691   0.840  31.177  1.00  1.09           H  
ATOM   1143  HA  CYS A  78      13.197   2.614  29.526  1.00  1.09           H  
ATOM   1144 1HB  CYS A  78      14.105   3.232  31.753  1.00  1.09           H  
ATOM   1145 2HB  CYS A  78      15.714   3.210  31.078  1.00  1.09           H  
ATOM   1146  HG  CYS A  78      15.586   5.020  29.501  1.00  1.09           H  
ATOM   1147  N   SER A  79      16.289   1.875  28.544  1.00  1.13           N  
ATOM   1148  CA  SER A  79      17.167   1.993  27.372  1.00  1.13           C  
ATOM   1149  C   SER A  79      16.501   1.414  26.119  1.00  1.13           C  
ATOM   1150  O   SER A  79      16.628   1.966  25.018  1.00  1.13           O  
ATOM   1151  CB  SER A  79      18.482   1.268  27.625  1.00  1.13           C  
ATOM   1152  OG  SER A  79      18.325  -0.136  27.654  1.00  1.13           O  
ATOM   1153  H   SER A  79      16.602   1.392  29.385  1.00  1.13           H  
ATOM   1154  HA  SER A  79      17.372   3.049  27.196  1.00  1.13           H  
ATOM   1155 1HB  SER A  79      19.198   1.535  26.858  1.00  1.13           H  
ATOM   1156 2HB  SER A  79      18.885   1.605  28.583  1.00  1.13           H  
ATOM   1157  HG  SER A  79      17.488  -0.321  28.110  1.00  1.13           H  
ATOM   1158  N   VAL A  80      15.688   0.372  26.305  1.00  1.17           N  
ATOM   1159  CA  VAL A  80      14.925  -0.193  25.205  1.00  1.17           C  
ATOM   1160  C   VAL A  80      13.884   0.801  24.731  1.00  1.17           C  
ATOM   1161  O   VAL A  80      13.768   1.087  23.534  1.00  1.17           O  
ATOM   1162  CB  VAL A  80      14.250  -1.500  25.660  1.00  1.17           C  
ATOM   1163  CG1 VAL A  80      13.254  -2.005  24.632  1.00  1.17           C  
ATOM   1164  CG2 VAL A  80      15.318  -2.519  25.841  1.00  1.17           C  
ATOM   1165  H   VAL A  80      15.642  -0.068  27.223  1.00  1.17           H  
ATOM   1166  HA  VAL A  80      15.611  -0.412  24.387  1.00  1.17           H  
ATOM   1167  HB  VAL A  80      13.724  -1.331  26.588  1.00  1.17           H  
ATOM   1168 1HG1 VAL A  80      12.807  -2.930  24.992  1.00  1.17           H  
ATOM   1169 2HG1 VAL A  80      12.473  -1.259  24.483  1.00  1.17           H  
ATOM   1170 3HG1 VAL A  80      13.742  -2.195  23.717  1.00  1.17           H  
ATOM   1171 1HG2 VAL A  80      14.884  -3.460  26.173  1.00  1.17           H  
ATOM   1172 2HG2 VAL A  80      15.812  -2.652  24.888  1.00  1.17           H  
ATOM   1173 3HG2 VAL A  80      16.036  -2.175  26.572  1.00  1.17           H  
ATOM   1174  N   CYS A  81      13.169   1.381  25.692  1.00  1.21           N  
ATOM   1175  CA  CYS A  81      12.123   2.338  25.403  1.00  1.21           C  
ATOM   1176  C   CYS A  81      12.677   3.588  24.724  1.00  1.21           C  
ATOM   1177  O   CYS A  81      12.042   4.134  23.829  1.00  1.21           O  
ATOM   1178  CB  CYS A  81      11.432   2.742  26.691  1.00  1.21           C  
ATOM   1179  SG  CYS A  81      10.520   1.422  27.460  1.00  1.21           S  
ATOM   1180  H   CYS A  81      13.330   1.108  26.664  1.00  1.21           H  
ATOM   1181  HA  CYS A  81      11.399   1.866  24.743  1.00  1.21           H  
ATOM   1182 1HB  CYS A  81      12.156   3.123  27.401  1.00  1.21           H  
ATOM   1183 2HB  CYS A  81      10.739   3.527  26.485  1.00  1.21           H  
ATOM   1184  HG  CYS A  81      11.623   0.727  27.854  1.00  1.21           H  
ATOM   1185  N   VAL A  82      13.861   4.042  25.122  1.00  1.24           N  
ATOM   1186  CA  VAL A  82      14.430   5.224  24.492  1.00  1.24           C  
ATOM   1187  C   VAL A  82      14.799   4.942  23.051  1.00  1.24           C  
ATOM   1188  O   VAL A  82      14.422   5.690  22.146  1.00  1.24           O  
ATOM   1189  CB  VAL A  82      15.663   5.734  25.246  1.00  1.24           C  
ATOM   1190  CG1 VAL A  82      16.308   6.820  24.439  1.00  1.24           C  
ATOM   1191  CG2 VAL A  82      15.237   6.281  26.587  1.00  1.24           C  
ATOM   1192  H   VAL A  82      14.349   3.577  25.881  1.00  1.24           H  
ATOM   1193  HA  VAL A  82      13.683   6.016  24.503  1.00  1.24           H  
ATOM   1194  HB  VAL A  82      16.380   4.918  25.385  1.00  1.24           H  
ATOM   1195 1HG1 VAL A  82      17.172   7.202  24.959  1.00  1.24           H  
ATOM   1196 2HG1 VAL A  82      16.615   6.426  23.472  1.00  1.24           H  
ATOM   1197 3HG1 VAL A  82      15.586   7.611  24.292  1.00  1.24           H  
ATOM   1198 1HG2 VAL A  82      16.109   6.649  27.123  1.00  1.24           H  
ATOM   1199 2HG2 VAL A  82      14.530   7.093  26.434  1.00  1.24           H  
ATOM   1200 3HG2 VAL A  82      14.764   5.502  27.164  1.00  1.24           H  
ATOM   1201  N   ASN A  83      15.464   3.813  22.810  1.00  1.25           N  
ATOM   1202  CA  ASN A  83      15.843   3.449  21.453  1.00  1.25           C  
ATOM   1203  C   ASN A  83      14.617   3.186  20.561  1.00  1.25           C  
ATOM   1204  O   ASN A  83      14.684   3.376  19.344  1.00  1.25           O  
ATOM   1205  CB  ASN A  83      16.771   2.245  21.490  1.00  1.25           C  
ATOM   1206  CG  ASN A  83      18.192   2.564  21.907  1.00  1.25           C  
ATOM   1207  OD1 ASN A  83      18.699   3.672  21.655  1.00  1.25           O  
ATOM   1208  ND2 ASN A  83      18.857   1.626  22.533  1.00  1.25           N  
ATOM   1209  H   ASN A  83      15.742   3.199  23.582  1.00  1.25           H  
ATOM   1210  HA  ASN A  83      16.384   4.287  21.016  1.00  1.25           H  
ATOM   1211 1HB  ASN A  83      16.363   1.491  22.174  1.00  1.25           H  
ATOM   1212 2HB  ASN A  83      16.814   1.806  20.500  1.00  1.25           H  
ATOM   1213 1HD2 ASN A  83      19.799   1.779  22.817  1.00  1.25           H  
ATOM   1214 2HD2 ASN A  83      18.429   0.723  22.738  1.00  1.25           H  
ATOM   1215  N   ARG A  84      13.505   2.757  21.167  1.00  1.24           N  
ATOM   1216  CA  ARG A  84      12.273   2.454  20.447  1.00  1.24           C  
ATOM   1217  C   ARG A  84      11.318   3.644  20.239  1.00  1.24           C  
ATOM   1218  O   ARG A  84      10.703   3.760  19.176  1.00  1.24           O  
ATOM   1219  CB  ARG A  84      11.517   1.360  21.178  1.00  1.24           C  
ATOM   1220  CG  ARG A  84      10.274   0.883  20.511  1.00  1.24           C  
ATOM   1221  CD  ARG A  84       9.708  -0.284  21.222  1.00  1.24           C  
ATOM   1222  NE  ARG A  84       8.442  -0.705  20.651  1.00  1.24           N  
ATOM   1223  CZ  ARG A  84       7.669  -1.687  21.146  1.00  1.24           C  
ATOM   1224  NH1 ARG A  84       8.048  -2.343  22.221  1.00  1.24           N  
ATOM   1225  NH2 ARG A  84       6.528  -1.993  20.553  1.00  1.24           N  
ATOM   1226  H   ARG A  84      13.529   2.577  22.169  1.00  1.24           H  
ATOM   1227  HA  ARG A  84      12.553   2.074  19.466  1.00  1.24           H  
ATOM   1228 1HB  ARG A  84      12.154   0.512  21.347  1.00  1.24           H  
ATOM   1229 2HB  ARG A  84      11.227   1.737  22.160  1.00  1.24           H  
ATOM   1230 1HG  ARG A  84       9.540   1.684  20.508  1.00  1.24           H  
ATOM   1231 2HG  ARG A  84      10.500   0.591  19.487  1.00  1.24           H  
ATOM   1232 1HD  ARG A  84      10.403  -1.115  21.151  1.00  1.24           H  
ATOM   1233 2HD  ARG A  84       9.555  -0.036  22.267  1.00  1.24           H  
ATOM   1234  HE  ARG A  84       8.116  -0.222  19.824  1.00  1.24           H  
ATOM   1235 1HH1 ARG A  84       8.920  -2.109  22.673  1.00  1.24           H  
ATOM   1236 2HH1 ARG A  84       7.468  -3.081  22.592  1.00  1.24           H  
ATOM   1237 1HH2 ARG A  84       6.238  -1.489  19.726  1.00  1.24           H  
ATOM   1238 2HH2 ARG A  84       5.948  -2.731  20.924  1.00  1.24           H  
ATOM   1239  N   PHE A  85      11.158   4.502  21.252  1.00  1.19           N  
ATOM   1240  CA  PHE A  85      10.167   5.577  21.203  1.00  1.19           C  
ATOM   1241  C   PHE A  85      10.728   7.006  21.195  1.00  1.19           C  
ATOM   1242  O   PHE A  85      10.009   7.945  20.843  1.00  1.19           O  
ATOM   1243  CB  PHE A  85       9.259   5.472  22.426  1.00  1.19           C  
ATOM   1244  CG  PHE A  85       8.560   4.156  22.582  1.00  1.19           C  
ATOM   1245  CD1 PHE A  85       8.867   3.351  23.661  1.00  1.19           C  
ATOM   1246  CD2 PHE A  85       7.612   3.718  21.674  1.00  1.19           C  
ATOM   1247  CE1 PHE A  85       8.249   2.140  23.847  1.00  1.19           C  
ATOM   1248  CE2 PHE A  85       6.982   2.499  21.853  1.00  1.19           C  
ATOM   1249  CZ  PHE A  85       7.301   1.711  22.945  1.00  1.19           C  
ATOM   1250  H   PHE A  85      11.692   4.380  22.103  1.00  1.19           H  
ATOM   1251  HA  PHE A  85       9.572   5.446  20.301  1.00  1.19           H  
ATOM   1252 1HB  PHE A  85       9.857   5.647  23.321  1.00  1.19           H  
ATOM   1253 2HB  PHE A  85       8.506   6.255  22.383  1.00  1.19           H  
ATOM   1254  HD1 PHE A  85       9.610   3.698  24.370  1.00  1.19           H  
ATOM   1255  HD2 PHE A  85       7.363   4.343  20.815  1.00  1.19           H  
ATOM   1256  HE1 PHE A  85       8.506   1.522  24.709  1.00  1.19           H  
ATOM   1257  HE2 PHE A  85       6.235   2.160  21.137  1.00  1.19           H  
ATOM   1258  HZ  PHE A  85       6.805   0.753  23.087  1.00  1.19           H  
ATOM   1259  N   GLY A  86      11.982   7.191  21.604  1.00  1.11           N  
ATOM   1260  CA  GLY A  86      12.555   8.521  21.747  1.00  1.11           C  
ATOM   1261  C   GLY A  86      12.516   8.965  23.206  1.00  1.11           C  
ATOM   1262  O   GLY A  86      11.586   8.644  23.948  1.00  1.11           O  
ATOM   1263  H   GLY A  86      12.587   6.409  21.842  1.00  1.11           H  
ATOM   1264 1HA  GLY A  86      13.588   8.503  21.397  1.00  1.11           H  
ATOM   1265 2HA  GLY A  86      12.011   9.229  21.124  1.00  1.11           H  
ATOM   1266  N   CYS A  87      13.499   9.758  23.609  1.00  1.02           N  
ATOM   1267  CA  CYS A  87      13.584  10.162  25.004  1.00  1.02           C  
ATOM   1268  C   CYS A  87      12.374  10.946  25.502  1.00  1.02           C  
ATOM   1269  O   CYS A  87      11.870  10.688  26.595  1.00  1.02           O  
ATOM   1270  CB  CYS A  87      14.811  11.055  25.192  1.00  1.02           C  
ATOM   1271  SG  CYS A  87      16.425  10.233  25.063  1.00  1.02           S  
ATOM   1272  H   CYS A  87      14.218  10.036  22.959  1.00  1.02           H  
ATOM   1273  HA  CYS A  87      13.687   9.262  25.607  1.00  1.02           H  
ATOM   1274 1HB  CYS A  87      14.781  11.850  24.454  1.00  1.02           H  
ATOM   1275 2HB  CYS A  87      14.766  11.533  26.164  1.00  1.02           H  
ATOM   1276  HG  CYS A  87      17.130  11.220  25.629  1.00  1.02           H  
ATOM   1277  N   ARG A  88      11.892  11.886  24.690  1.00  0.93           N  
ATOM   1278  CA  ARG A  88      10.760  12.732  25.069  1.00  0.93           C  
ATOM   1279  C   ARG A  88       9.565  11.940  25.655  1.00  0.93           C  
ATOM   1280  O   ARG A  88       9.272  12.104  26.842  1.00  0.93           O  
ATOM   1281  CB  ARG A  88      10.384  13.687  23.935  1.00  0.93           C  
ATOM   1282  CG  ARG A  88       9.221  14.626  24.227  1.00  0.93           C  
ATOM   1283  CD  ARG A  88       8.969  15.532  23.074  1.00  0.93           C  
ATOM   1284  NE  ARG A  88       7.921  16.519  23.337  1.00  0.93           N  
ATOM   1285  CZ  ARG A  88       6.597  16.304  23.194  1.00  0.93           C  
ATOM   1286  NH1 ARG A  88       6.160  15.122  22.814  1.00  0.93           N  
ATOM   1287  NH2 ARG A  88       5.727  17.275  23.429  1.00  0.93           N  
ATOM   1288  H   ARG A  88      12.338  12.032  23.796  1.00  0.93           H  
ATOM   1289  HA  ARG A  88      11.105  13.394  25.857  1.00  0.93           H  
ATOM   1290 1HB  ARG A  88      11.238  14.355  23.788  1.00  0.93           H  
ATOM   1291 2HB  ARG A  88      10.240  13.198  22.990  1.00  0.93           H  
ATOM   1292 1HG  ARG A  88       8.321  14.047  24.419  1.00  0.93           H  
ATOM   1293 2HG  ARG A  88       9.454  15.236  25.094  1.00  0.93           H  
ATOM   1294 1HD  ARG A  88       9.890  16.073  22.846  1.00  0.93           H  
ATOM   1295 2HD  ARG A  88       8.673  14.942  22.210  1.00  0.93           H  
ATOM   1296  HE  ARG A  88       8.230  17.449  23.660  1.00  0.93           H  
ATOM   1297 1HH1 ARG A  88       6.817  14.378  22.630  1.00  0.93           H  
ATOM   1298 2HH1 ARG A  88       5.169  14.962  22.704  1.00  0.93           H  
ATOM   1299 1HH2 ARG A  88       6.042  18.206  23.677  1.00  0.93           H  
ATOM   1300 2HH2 ARG A  88       4.741  17.100  23.315  1.00  0.93           H  
ATOM   1301  N   PRO A  89       8.828  11.095  24.884  1.00  0.84           N  
ATOM   1302  CA  PRO A  89       7.698  10.339  25.388  1.00  0.84           C  
ATOM   1303  C   PRO A  89       8.060   9.362  26.489  1.00  0.84           C  
ATOM   1304  O   PRO A  89       7.233   9.097  27.361  1.00  0.84           O  
ATOM   1305  CB  PRO A  89       7.203   9.590  24.147  1.00  0.84           C  
ATOM   1306  CG  PRO A  89       8.389   9.550  23.219  1.00  0.84           C  
ATOM   1307  CD  PRO A  89       9.113  10.842  23.462  1.00  0.84           C  
ATOM   1308  HA  PRO A  89       6.930  11.031  25.737  1.00  0.84           H  
ATOM   1309 1HB  PRO A  89       6.868   8.581  24.431  1.00  0.84           H  
ATOM   1310 2HB  PRO A  89       6.336  10.107  23.714  1.00  0.84           H  
ATOM   1311 1HG  PRO A  89       9.020   8.675  23.448  1.00  0.84           H  
ATOM   1312 2HG  PRO A  89       8.067   9.432  22.173  1.00  0.84           H  
ATOM   1313 1HD  PRO A  89      10.160  10.689  23.256  1.00  0.84           H  
ATOM   1314 2HD  PRO A  89       8.665  11.615  22.833  1.00  0.84           H  
ATOM   1315  N   VAL A  90       9.310   8.895  26.548  1.00  0.78           N  
ATOM   1316  CA  VAL A  90       9.636   7.984  27.634  1.00  0.78           C  
ATOM   1317  C   VAL A  90       9.552   8.737  28.953  1.00  0.78           C  
ATOM   1318  O   VAL A  90       8.946   8.260  29.922  1.00  0.78           O  
ATOM   1319  CB  VAL A  90      11.023   7.360  27.415  1.00  0.78           C  
ATOM   1320  CG1 VAL A  90      11.459   6.553  28.619  1.00  0.78           C  
ATOM   1321  CG2 VAL A  90      10.949   6.458  26.201  1.00  0.78           C  
ATOM   1322  H   VAL A  90      10.016   9.099  25.832  1.00  0.78           H  
ATOM   1323  HA  VAL A  90       8.901   7.180  27.644  1.00  0.78           H  
ATOM   1324  HB  VAL A  90      11.756   8.152  27.253  1.00  0.78           H  
ATOM   1325 1HG1 VAL A  90      12.435   6.126  28.420  1.00  0.78           H  
ATOM   1326 2HG1 VAL A  90      11.513   7.198  29.501  1.00  0.78           H  
ATOM   1327 3HG1 VAL A  90      10.743   5.761  28.789  1.00  0.78           H  
ATOM   1328 1HG2 VAL A  90      11.915   6.020  26.026  1.00  0.78           H  
ATOM   1329 2HG2 VAL A  90      10.219   5.685  26.382  1.00  0.78           H  
ATOM   1330 3HG2 VAL A  90      10.645   7.025  25.341  1.00  0.78           H  
ATOM   1331  N   MET A  91      10.122   9.939  28.964  1.00  0.73           N  
ATOM   1332  CA  MET A  91      10.111  10.794  30.139  1.00  0.73           C  
ATOM   1333  C   MET A  91       8.713  11.301  30.474  1.00  0.73           C  
ATOM   1334  O   MET A  91       8.357  11.443  31.644  1.00  0.73           O  
ATOM   1335  CB  MET A  91      10.995  11.982  29.896  1.00  0.73           C  
ATOM   1336  CG  MET A  91      12.397  11.707  29.826  1.00  0.73           C  
ATOM   1337  SD  MET A  91      13.341  13.195  29.748  1.00  0.73           S  
ATOM   1338  CE  MET A  91      12.907  13.535  28.077  1.00  0.73           C  
ATOM   1339  H   MET A  91      10.599  10.264  28.118  1.00  0.73           H  
ATOM   1340  HA  MET A  91      10.480  10.219  30.986  1.00  0.73           H  
ATOM   1341 1HB  MET A  91      10.726  12.425  28.949  1.00  0.73           H  
ATOM   1342 2HB  MET A  91      10.848  12.702  30.684  1.00  0.73           H  
ATOM   1343 1HG  MET A  91      12.742  11.102  30.645  1.00  0.73           H  
ATOM   1344 2HG  MET A  91      12.546  11.156  28.915  1.00  0.73           H  
ATOM   1345 1HE  MET A  91      13.351  14.427  27.750  1.00  0.73           H  
ATOM   1346 2HE  MET A  91      13.245  12.730  27.459  1.00  0.73           H  
ATOM   1347 3HE  MET A  91      11.828  13.625  28.002  1.00  0.73           H  
ATOM   1348  N   LEU A  92       7.894  11.577  29.460  1.00  0.70           N  
ATOM   1349  CA  LEU A  92       6.549  12.071  29.748  1.00  0.70           C  
ATOM   1350  C   LEU A  92       5.755  11.018  30.519  1.00  0.70           C  
ATOM   1351  O   LEU A  92       5.062  11.334  31.498  1.00  0.70           O  
ATOM   1352  CB  LEU A  92       5.852  12.451  28.440  1.00  0.70           C  
ATOM   1353  CG  LEU A  92       6.452  13.708  27.757  1.00  0.70           C  
ATOM   1354  CD1 LEU A  92       5.896  13.921  26.359  1.00  0.70           C  
ATOM   1355  CD2 LEU A  92       6.123  14.870  28.600  1.00  0.70           C  
ATOM   1356  H   LEU A  92       8.224  11.481  28.497  1.00  0.70           H  
ATOM   1357  HA  LEU A  92       6.634  12.962  30.369  1.00  0.70           H  
ATOM   1358 1HB  LEU A  92       5.927  11.614  27.754  1.00  0.70           H  
ATOM   1359 2HB  LEU A  92       4.801  12.641  28.643  1.00  0.70           H  
ATOM   1360  HG  LEU A  92       7.529  13.603  27.687  1.00  0.70           H  
ATOM   1361 1HD1 LEU A  92       6.340  14.822  25.939  1.00  0.70           H  
ATOM   1362 2HD1 LEU A  92       6.131  13.083  25.727  1.00  0.70           H  
ATOM   1363 3HD1 LEU A  92       4.817  14.040  26.413  1.00  0.70           H  
ATOM   1364 1HD2 LEU A  92       6.551  15.756  28.160  1.00  0.70           H  
ATOM   1365 2HD2 LEU A  92       5.045  14.985  28.672  1.00  0.70           H  
ATOM   1366 3HD2 LEU A  92       6.530  14.719  29.585  1.00  0.70           H  
ATOM   1367  N   VAL A  93       5.924   9.752  30.121  1.00  0.68           N  
ATOM   1368  CA  VAL A  93       5.285   8.639  30.807  1.00  0.68           C  
ATOM   1369  C   VAL A  93       5.835   8.489  32.213  1.00  0.68           C  
ATOM   1370  O   VAL A  93       5.070   8.367  33.175  1.00  0.68           O  
ATOM   1371  CB  VAL A  93       5.508   7.337  30.032  1.00  0.68           C  
ATOM   1372  CG1 VAL A  93       5.036   6.182  30.853  1.00  0.68           C  
ATOM   1373  CG2 VAL A  93       4.741   7.390  28.727  1.00  0.68           C  
ATOM   1374  H   VAL A  93       6.498   9.558  29.296  1.00  0.68           H  
ATOM   1375  HA  VAL A  93       4.215   8.835  30.866  1.00  0.68           H  
ATOM   1376  HB  VAL A  93       6.574   7.210  29.832  1.00  0.68           H  
ATOM   1377 1HG1 VAL A  93       5.198   5.253  30.311  1.00  0.68           H  
ATOM   1378 2HG1 VAL A  93       5.597   6.161  31.787  1.00  0.68           H  
ATOM   1379 3HG1 VAL A  93       3.976   6.302  31.066  1.00  0.68           H  
ATOM   1380 1HG2 VAL A  93       4.902   6.467  28.173  1.00  0.68           H  
ATOM   1381 2HG2 VAL A  93       3.680   7.510  28.936  1.00  0.68           H  
ATOM   1382 3HG2 VAL A  93       5.086   8.231  28.136  1.00  0.68           H  
ATOM   1383  N   GLY A  94       7.159   8.560  32.332  1.00  0.67           N  
ATOM   1384  CA  GLY A  94       7.841   8.449  33.606  1.00  0.67           C  
ATOM   1385  C   GLY A  94       7.316   9.440  34.626  1.00  0.67           C  
ATOM   1386  O   GLY A  94       6.906   9.056  35.728  1.00  0.67           O  
ATOM   1387  H   GLY A  94       7.731   8.664  31.492  1.00  0.67           H  
ATOM   1388 1HA  GLY A  94       7.737   7.440  33.980  1.00  0.67           H  
ATOM   1389 2HA  GLY A  94       8.902   8.644  33.449  1.00  0.67           H  
ATOM   1390  N   GLY A  95       7.309  10.715  34.237  1.00  0.66           N  
ATOM   1391  CA  GLY A  95       6.860  11.814  35.074  1.00  0.66           C  
ATOM   1392  C   GLY A  95       5.468  11.547  35.588  1.00  0.66           C  
ATOM   1393  O   GLY A  95       5.216  11.615  36.796  1.00  0.66           O  
ATOM   1394  H   GLY A  95       7.673  10.932  33.309  1.00  0.66           H  
ATOM   1395 1HA  GLY A  95       7.542  11.932  35.905  1.00  0.66           H  
ATOM   1396 2HA  GLY A  95       6.883  12.741  34.501  1.00  0.66           H  
ATOM   1397  N   LEU A  96       4.556  11.220  34.684  1.00  0.67           N  
ATOM   1398  CA  LEU A  96       3.209  10.945  35.115  1.00  0.67           C  
ATOM   1399  C   LEU A  96       3.164   9.799  36.110  1.00  0.67           C  
ATOM   1400  O   LEU A  96       2.544   9.924  37.169  1.00  0.67           O  
ATOM   1401  CB  LEU A  96       2.312  10.605  33.939  1.00  0.67           C  
ATOM   1402  CG  LEU A  96       0.904  10.236  34.361  1.00  0.67           C  
ATOM   1403  CD1 LEU A  96       0.266  11.437  35.072  1.00  0.67           C  
ATOM   1404  CD2 LEU A  96       0.103   9.805  33.153  1.00  0.67           C  
ATOM   1405  H   LEU A  96       4.797  11.170  33.690  1.00  0.67           H  
ATOM   1406  HA  LEU A  96       2.819  11.835  35.602  1.00  0.67           H  
ATOM   1407 1HB  LEU A  96       2.267  11.463  33.270  1.00  0.67           H  
ATOM   1408 2HB  LEU A  96       2.748   9.761  33.397  1.00  0.67           H  
ATOM   1409  HG  LEU A  96       0.952   9.416  35.064  1.00  0.67           H  
ATOM   1410 1HD1 LEU A  96      -0.740  11.172  35.398  1.00  0.67           H  
ATOM   1411 2HD1 LEU A  96       0.868  11.709  35.942  1.00  0.67           H  
ATOM   1412 3HD1 LEU A  96       0.216  12.282  34.387  1.00  0.67           H  
ATOM   1413 1HD2 LEU A  96      -0.905   9.529  33.465  1.00  0.67           H  
ATOM   1414 2HD2 LEU A  96       0.052  10.625  32.438  1.00  0.67           H  
ATOM   1415 3HD2 LEU A  96       0.589   8.945  32.688  1.00  0.67           H  
ATOM   1416  N   PHE A  97       3.826   8.683  35.800  1.00  0.67           N  
ATOM   1417  CA  PHE A  97       3.751   7.550  36.706  1.00  0.67           C  
ATOM   1418  C   PHE A  97       4.283   7.890  38.078  1.00  0.67           C  
ATOM   1419  O   PHE A  97       3.671   7.530  39.087  1.00  0.67           O  
ATOM   1420  CB  PHE A  97       4.589   6.379  36.200  1.00  0.67           C  
ATOM   1421  CG  PHE A  97       4.023   5.645  35.051  1.00  0.67           C  
ATOM   1422  CD1 PHE A  97       2.708   5.827  34.659  1.00  0.67           C  
ATOM   1423  CD2 PHE A  97       4.811   4.741  34.365  1.00  0.67           C  
ATOM   1424  CE1 PHE A  97       2.194   5.118  33.596  1.00  0.67           C  
ATOM   1425  CE2 PHE A  97       4.306   4.023  33.309  1.00  0.67           C  
ATOM   1426  CZ  PHE A  97       2.992   4.211  32.920  1.00  0.67           C  
ATOM   1427  H   PHE A  97       4.356   8.617  34.929  1.00  0.67           H  
ATOM   1428  HA  PHE A  97       2.711   7.248  36.798  1.00  0.67           H  
ATOM   1429 1HB  PHE A  97       5.563   6.757  35.897  1.00  0.67           H  
ATOM   1430 2HB  PHE A  97       4.755   5.672  37.013  1.00  0.67           H  
ATOM   1431  HD1 PHE A  97       2.083   6.538  35.197  1.00  0.67           H  
ATOM   1432  HD2 PHE A  97       5.842   4.602  34.675  1.00  0.67           H  
ATOM   1433  HE1 PHE A  97       1.160   5.270  33.291  1.00  0.67           H  
ATOM   1434  HE2 PHE A  97       4.938   3.313  32.777  1.00  0.67           H  
ATOM   1435  HZ  PHE A  97       2.587   3.648  32.081  1.00  0.67           H  
ATOM   1436  N   ALA A  98       5.395   8.618  38.128  1.00  0.67           N  
ATOM   1437  CA  ALA A  98       5.987   8.956  39.404  1.00  0.67           C  
ATOM   1438  C   ALA A  98       5.066   9.833  40.232  1.00  0.67           C  
ATOM   1439  O   ALA A  98       4.922   9.635  41.443  1.00  0.67           O  
ATOM   1440  CB  ALA A  98       7.313   9.624  39.193  1.00  0.67           C  
ATOM   1441  H   ALA A  98       5.850   8.911  37.262  1.00  0.67           H  
ATOM   1442  HA  ALA A  98       6.136   8.037  39.939  1.00  0.67           H  
ATOM   1443 1HB  ALA A  98       7.761   9.824  40.155  1.00  0.67           H  
ATOM   1444 2HB  ALA A  98       7.962   8.977  38.630  1.00  0.67           H  
ATOM   1445 3HB  ALA A  98       7.160  10.538  38.640  1.00  0.67           H  
ATOM   1446  N   SER A  99       4.391  10.781  39.584  1.00  0.67           N  
ATOM   1447  CA  SER A  99       3.475  11.639  40.316  1.00  0.67           C  
ATOM   1448  C   SER A  99       2.351  10.782  40.883  1.00  0.67           C  
ATOM   1449  O   SER A  99       1.992  10.902  42.058  1.00  0.67           O  
ATOM   1450  CB  SER A  99       2.903  12.720  39.433  1.00  0.67           C  
ATOM   1451  OG  SER A  99       2.047  13.565  40.178  1.00  0.67           O  
ATOM   1452  H   SER A  99       4.534  10.925  38.581  1.00  0.67           H  
ATOM   1453  HA  SER A  99       4.012  12.107  41.143  1.00  0.67           H  
ATOM   1454 1HB  SER A  99       3.711  13.305  38.993  1.00  0.67           H  
ATOM   1455 2HB  SER A  99       2.348  12.257  38.615  1.00  0.67           H  
ATOM   1456  HG  SER A  99       2.637  14.208  40.634  1.00  0.67           H  
ATOM   1457  N   LEU A 100       1.809   9.884  40.047  1.00  0.67           N  
ATOM   1458  CA  LEU A 100       0.700   9.027  40.446  1.00  0.67           C  
ATOM   1459  C   LEU A 100       1.098   8.117  41.596  1.00  0.67           C  
ATOM   1460  O   LEU A 100       0.299   7.860  42.495  1.00  0.67           O  
ATOM   1461  CB  LEU A 100       0.249   8.173  39.261  1.00  0.67           C  
ATOM   1462  CG  LEU A 100      -0.420   8.937  38.104  1.00  0.67           C  
ATOM   1463  CD1 LEU A 100      -0.644   7.980  36.940  1.00  0.67           C  
ATOM   1464  CD2 LEU A 100      -1.710   9.546  38.579  1.00  0.67           C  
ATOM   1465  H   LEU A 100       2.162   9.820  39.090  1.00  0.67           H  
ATOM   1466  HA  LEU A 100      -0.125   9.658  40.767  1.00  0.67           H  
ATOM   1467 1HB  LEU A 100       1.118   7.664  38.856  1.00  0.67           H  
ATOM   1468 2HB  LEU A 100      -0.451   7.422  39.618  1.00  0.67           H  
ATOM   1469  HG  LEU A 100       0.231   9.731  37.770  1.00  0.67           H  
ATOM   1470 1HD1 LEU A 100      -1.106   8.516  36.113  1.00  0.67           H  
ATOM   1471 2HD1 LEU A 100       0.311   7.574  36.620  1.00  0.67           H  
ATOM   1472 3HD1 LEU A 100      -1.296   7.171  37.257  1.00  0.67           H  
ATOM   1473 1HD2 LEU A 100      -2.174  10.093  37.757  1.00  0.67           H  
ATOM   1474 2HD2 LEU A 100      -2.382   8.759  38.919  1.00  0.67           H  
ATOM   1475 3HD2 LEU A 100      -1.505  10.232  39.402  1.00  0.67           H  
ATOM   1476  N   GLY A 101       2.339   7.640  41.581  1.00  0.67           N  
ATOM   1477  CA  GLY A 101       2.859   6.797  42.648  1.00  0.67           C  
ATOM   1478  C   GLY A 101       2.798   7.541  43.972  1.00  0.67           C  
ATOM   1479  O   GLY A 101       2.198   7.066  44.941  1.00  0.67           O  
ATOM   1480  H   GLY A 101       2.942   7.856  40.788  1.00  0.67           H  
ATOM   1481 1HA  GLY A 101       2.284   5.875  42.709  1.00  0.67           H  
ATOM   1482 2HA  GLY A 101       3.894   6.534  42.426  1.00  0.67           H  
ATOM   1483  N   MET A 102       3.392   8.732  43.996  1.00  0.68           N  
ATOM   1484  CA  MET A 102       3.430   9.553  45.199  1.00  0.68           C  
ATOM   1485  C   MET A 102       2.023   9.883  45.687  1.00  0.68           C  
ATOM   1486  O   MET A 102       1.723   9.751  46.877  1.00  0.68           O  
ATOM   1487  CB  MET A 102       4.189  10.829  44.895  1.00  0.68           C  
ATOM   1488  CG  MET A 102       5.652  10.582  44.612  1.00  0.68           C  
ATOM   1489  SD  MET A 102       6.582  12.057  44.191  1.00  0.68           S  
ATOM   1490  CE  MET A 102       8.013  11.248  43.568  1.00  0.68           C  
ATOM   1491  H   MET A 102       3.857   9.065  43.147  1.00  0.68           H  
ATOM   1492  HA  MET A 102       3.944   8.999  45.983  1.00  0.68           H  
ATOM   1493 1HB  MET A 102       3.759  11.287  44.009  1.00  0.68           H  
ATOM   1494 2HB  MET A 102       4.093  11.536  45.724  1.00  0.68           H  
ATOM   1495 1HG  MET A 102       6.102  10.122  45.478  1.00  0.68           H  
ATOM   1496 2HG  MET A 102       5.741   9.875  43.787  1.00  0.68           H  
ATOM   1497 1HE  MET A 102       8.771  11.957  43.321  1.00  0.68           H  
ATOM   1498 2HE  MET A 102       8.391  10.593  44.308  1.00  0.68           H  
ATOM   1499 3HE  MET A 102       7.737  10.680  42.695  1.00  0.68           H  
ATOM   1500  N   VAL A 103       1.146  10.255  44.763  1.00  0.69           N  
ATOM   1501  CA  VAL A 103      -0.218  10.569  45.134  1.00  0.69           C  
ATOM   1502  C   VAL A 103      -0.935   9.351  45.694  1.00  0.69           C  
ATOM   1503  O   VAL A 103      -1.624   9.449  46.698  1.00  0.69           O  
ATOM   1504  CB  VAL A 103      -0.974  11.172  43.947  1.00  0.69           C  
ATOM   1505  CG1 VAL A 103      -2.443  11.284  44.261  1.00  0.69           C  
ATOM   1506  CG2 VAL A 103      -0.392  12.574  43.661  1.00  0.69           C  
ATOM   1507  H   VAL A 103       1.435  10.343  43.787  1.00  0.69           H  
ATOM   1508  HA  VAL A 103      -0.179  11.325  45.915  1.00  0.69           H  
ATOM   1509  HB  VAL A 103      -0.853  10.527  43.074  1.00  0.69           H  
ATOM   1510 1HG1 VAL A 103      -2.964  11.714  43.408  1.00  0.69           H  
ATOM   1511 2HG1 VAL A 103      -2.841  10.289  44.466  1.00  0.69           H  
ATOM   1512 3HG1 VAL A 103      -2.583  11.913  45.120  1.00  0.69           H  
ATOM   1513 1HG2 VAL A 103      -0.910  13.019  42.813  1.00  0.69           H  
ATOM   1514 2HG2 VAL A 103      -0.517  13.211  44.539  1.00  0.69           H  
ATOM   1515 3HG2 VAL A 103       0.664  12.486  43.430  1.00  0.69           H  
ATOM   1516  N   ALA A 104      -0.773   8.188  45.074  1.00  0.71           N  
ATOM   1517  CA  ALA A 104      -1.391   6.980  45.597  1.00  0.71           C  
ATOM   1518  C   ALA A 104      -0.893   6.681  47.012  1.00  0.71           C  
ATOM   1519  O   ALA A 104      -1.663   6.255  47.878  1.00  0.71           O  
ATOM   1520  CB  ALA A 104      -1.093   5.807  44.688  1.00  0.71           C  
ATOM   1521  H   ALA A 104      -0.213   8.129  44.227  1.00  0.71           H  
ATOM   1522  HA  ALA A 104      -2.467   7.138  45.639  1.00  0.71           H  
ATOM   1523 1HB  ALA A 104      -1.574   4.912  45.075  1.00  0.71           H  
ATOM   1524 2HB  ALA A 104      -1.465   6.020  43.686  1.00  0.71           H  
ATOM   1525 3HB  ALA A 104      -0.016   5.655  44.645  1.00  0.71           H  
ATOM   1526  N   ALA A 105       0.389   6.966  47.278  1.00  0.73           N  
ATOM   1527  CA  ALA A 105       0.971   6.722  48.594  1.00  0.73           C  
ATOM   1528  C   ALA A 105       0.214   7.481  49.667  1.00  0.73           C  
ATOM   1529  O   ALA A 105      -0.008   6.984  50.773  1.00  0.73           O  
ATOM   1530  CB  ALA A 105       2.411   7.119  48.638  1.00  0.73           C  
ATOM   1531  H   ALA A 105       0.989   7.315  46.529  1.00  0.73           H  
ATOM   1532  HA  ALA A 105       0.925   5.668  48.791  1.00  0.73           H  
ATOM   1533 1HB  ALA A 105       2.795   6.889  49.624  1.00  0.73           H  
ATOM   1534 2HB  ALA A 105       2.956   6.569  47.879  1.00  0.73           H  
ATOM   1535 3HB  ALA A 105       2.513   8.171  48.452  1.00  0.73           H  
ATOM   1536  N   SER A 106      -0.248   8.669  49.315  1.00  0.76           N  
ATOM   1537  CA  SER A 106      -0.986   9.526  50.230  1.00  0.76           C  
ATOM   1538  C   SER A 106      -2.279   8.922  50.758  1.00  0.76           C  
ATOM   1539  O   SER A 106      -2.828   9.426  51.740  1.00  0.76           O  
ATOM   1540  CB  SER A 106      -1.336  10.813  49.562  1.00  0.76           C  
ATOM   1541  OG  SER A 106      -0.196  11.547  49.279  1.00  0.76           O  
ATOM   1542  H   SER A 106      -0.021   9.017  48.379  1.00  0.76           H  
ATOM   1543  HA  SER A 106      -0.338   9.738  51.078  1.00  0.76           H  
ATOM   1544 1HB  SER A 106      -1.886  10.622  48.673  1.00  0.76           H  
ATOM   1545 2HB  SER A 106      -1.986  11.388  50.217  1.00  0.76           H  
ATOM   1546  HG  SER A 106       0.001  12.025  50.103  1.00  0.76           H  
ATOM   1547  N   PHE A 107      -2.815   7.916  50.070  1.00  0.80           N  
ATOM   1548  CA  PHE A 107      -4.064   7.312  50.486  1.00  0.80           C  
ATOM   1549  C   PHE A 107      -3.862   5.898  51.026  1.00  0.80           C  
ATOM   1550  O   PHE A 107      -4.823   5.143  51.197  1.00  0.80           O  
ATOM   1551  CB  PHE A 107      -5.010   7.320  49.303  1.00  0.80           C  
ATOM   1552  CG  PHE A 107      -5.243   8.721  48.818  1.00  0.80           C  
ATOM   1553  CD1 PHE A 107      -4.640   9.170  47.656  1.00  0.80           C  
ATOM   1554  CD2 PHE A 107      -6.030   9.604  49.537  1.00  0.80           C  
ATOM   1555  CE1 PHE A 107      -4.831  10.460  47.219  1.00  0.80           C  
ATOM   1556  CE2 PHE A 107      -6.218  10.902  49.100  1.00  0.80           C  
ATOM   1557  CZ  PHE A 107      -5.618  11.328  47.938  1.00  0.80           C  
ATOM   1558  H   PHE A 107      -2.329   7.527  49.260  1.00  0.80           H  
ATOM   1559  HA  PHE A 107      -4.495   7.915  51.282  1.00  0.80           H  
ATOM   1560 1HB  PHE A 107      -4.582   6.732  48.487  1.00  0.80           H  
ATOM   1561 2HB  PHE A 107      -5.966   6.879  49.581  1.00  0.80           H  
ATOM   1562  HD1 PHE A 107      -4.005   8.489  47.088  1.00  0.80           H  
ATOM   1563  HD2 PHE A 107      -6.502   9.264  50.458  1.00  0.80           H  
ATOM   1564  HE1 PHE A 107      -4.353  10.794  46.308  1.00  0.80           H  
ATOM   1565  HE2 PHE A 107      -6.839  11.587  49.676  1.00  0.80           H  
ATOM   1566  HZ  PHE A 107      -5.762  12.350  47.589  1.00  0.80           H  
ATOM   1567  N   CYS A 108      -2.609   5.545  51.303  1.00  0.84           N  
ATOM   1568  CA  CYS A 108      -2.270   4.228  51.812  1.00  0.84           C  
ATOM   1569  C   CYS A 108      -2.398   4.140  53.328  1.00  0.84           C  
ATOM   1570  O   CYS A 108      -2.260   5.140  54.033  1.00  0.84           O  
ATOM   1571  CB  CYS A 108      -0.865   3.878  51.376  1.00  0.84           C  
ATOM   1572  SG  CYS A 108      -0.716   3.693  49.589  1.00  0.84           S  
ATOM   1573  H   CYS A 108      -1.847   6.205  51.142  1.00  0.84           H  
ATOM   1574  HA  CYS A 108      -2.952   3.504  51.366  1.00  0.84           H  
ATOM   1575 1HB  CYS A 108      -0.185   4.659  51.686  1.00  0.84           H  
ATOM   1576 2HB  CYS A 108      -0.545   2.969  51.856  1.00  0.84           H  
ATOM   1577  HG  CYS A 108      -1.133   4.934  49.247  1.00  0.84           H  
ATOM   1578  N   ARG A 109      -2.693   2.936  53.832  1.00  0.87           N  
ATOM   1579  CA  ARG A 109      -2.836   2.725  55.272  1.00  0.87           C  
ATOM   1580  C   ARG A 109      -1.831   1.728  55.840  1.00  0.87           C  
ATOM   1581  O   ARG A 109      -1.915   1.350  57.011  1.00  0.87           O  
ATOM   1582  CB  ARG A 109      -4.240   2.244  55.590  1.00  0.87           C  
ATOM   1583  CG  ARG A 109      -5.353   3.224  55.221  1.00  0.87           C  
ATOM   1584  CD  ARG A 109      -6.697   2.712  55.618  1.00  0.87           C  
ATOM   1585  NE  ARG A 109      -7.763   3.638  55.257  1.00  0.87           N  
ATOM   1586  CZ  ARG A 109      -9.070   3.453  55.537  1.00  0.87           C  
ATOM   1587  NH1 ARG A 109      -9.457   2.375  56.183  1.00  0.87           N  
ATOM   1588  NH2 ARG A 109      -9.962   4.353  55.163  1.00  0.87           N  
ATOM   1589  H   ARG A 109      -2.798   2.131  53.212  1.00  0.87           H  
ATOM   1590  HA  ARG A 109      -2.684   3.680  55.772  1.00  0.87           H  
ATOM   1591 1HB  ARG A 109      -4.428   1.310  55.059  1.00  0.87           H  
ATOM   1592 2HB  ARG A 109      -4.319   2.036  56.656  1.00  0.87           H  
ATOM   1593 1HG  ARG A 109      -5.180   4.175  55.726  1.00  0.87           H  
ATOM   1594 2HG  ARG A 109      -5.353   3.384  54.140  1.00  0.87           H  
ATOM   1595 1HD  ARG A 109      -6.887   1.763  55.116  1.00  0.87           H  
ATOM   1596 2HD  ARG A 109      -6.726   2.563  56.697  1.00  0.87           H  
ATOM   1597  HE  ARG A 109      -7.503   4.479  54.756  1.00  0.87           H  
ATOM   1598 1HH1 ARG A 109      -8.776   1.686  56.469  1.00  0.87           H  
ATOM   1599 2HH1 ARG A 109     -10.434   2.236  56.393  1.00  0.87           H  
ATOM   1600 1HH2 ARG A 109      -9.666   5.182  54.666  1.00  0.87           H  
ATOM   1601 2HH2 ARG A 109     -10.939   4.214  55.374  1.00  0.87           H  
ATOM   1602  N   SER A 110      -0.875   1.315  55.020  1.00  0.89           N  
ATOM   1603  CA  SER A 110       0.120   0.341  55.451  1.00  0.89           C  
ATOM   1604  C   SER A 110       1.464   0.575  54.815  1.00  0.89           C  
ATOM   1605  O   SER A 110       1.551   1.089  53.697  1.00  0.89           O  
ATOM   1606  CB  SER A 110      -0.326  -1.049  55.054  1.00  0.89           C  
ATOM   1607  OG  SER A 110      -0.373  -1.169  53.634  1.00  0.89           O  
ATOM   1608  H   SER A 110      -0.859   1.666  54.074  1.00  0.89           H  
ATOM   1609  HA  SER A 110       0.230   0.406  56.535  1.00  0.89           H  
ATOM   1610 1HB  SER A 110       0.365  -1.784  55.461  1.00  0.89           H  
ATOM   1611 2HB  SER A 110      -1.310  -1.253  55.473  1.00  0.89           H  
ATOM   1612  HG  SER A 110      -1.087  -0.551  53.333  1.00  0.89           H  
ATOM   1613  N   ILE A 111       2.508   0.083  55.479  1.00  0.90           N  
ATOM   1614  CA  ILE A 111       3.856   0.205  54.954  1.00  0.90           C  
ATOM   1615  C   ILE A 111       4.028  -0.535  53.633  1.00  0.90           C  
ATOM   1616  O   ILE A 111       4.769  -0.083  52.764  1.00  0.90           O  
ATOM   1617  CB  ILE A 111       4.893  -0.275  55.990  1.00  0.90           C  
ATOM   1618  CG1 ILE A 111       6.252   0.138  55.544  1.00  0.90           C  
ATOM   1619  CG2 ILE A 111       4.861  -1.777  56.195  1.00  0.90           C  
ATOM   1620  CD1 ILE A 111       6.513   1.611  55.493  1.00  0.90           C  
ATOM   1621  H   ILE A 111       2.363  -0.341  56.385  1.00  0.90           H  
ATOM   1622  HA  ILE A 111       4.048   1.258  54.773  1.00  0.90           H  
ATOM   1623  HB  ILE A 111       4.687   0.205  56.935  1.00  0.90           H  
ATOM   1624 1HG1 ILE A 111       6.993  -0.326  56.193  1.00  0.90           H  
ATOM   1625 2HG1 ILE A 111       6.369  -0.239  54.561  1.00  0.90           H  
ATOM   1626 1HG2 ILE A 111       5.607  -2.051  56.942  1.00  0.90           H  
ATOM   1627 2HG2 ILE A 111       3.875  -2.080  56.539  1.00  0.90           H  
ATOM   1628 3HG2 ILE A 111       5.099  -2.287  55.265  1.00  0.90           H  
ATOM   1629 1HD1 ILE A 111       7.528   1.752  55.136  1.00  0.90           H  
ATOM   1630 2HD1 ILE A 111       5.808   2.090  54.815  1.00  0.90           H  
ATOM   1631 3HD1 ILE A 111       6.422   2.043  56.470  1.00  0.90           H  
ATOM   1632  N   ILE A 112       3.301  -1.637  53.448  1.00  0.89           N  
ATOM   1633  CA  ILE A 112       3.407  -2.378  52.205  1.00  0.89           C  
ATOM   1634  C   ILE A 112       2.857  -1.572  51.051  1.00  0.89           C  
ATOM   1635  O   ILE A 112       3.476  -1.488  49.991  1.00  0.89           O  
ATOM   1636  CB  ILE A 112       2.714  -3.733  52.274  1.00  0.89           C  
ATOM   1637  CG1 ILE A 112       3.464  -4.624  53.262  1.00  0.89           C  
ATOM   1638  CG2 ILE A 112       2.688  -4.349  50.877  1.00  0.89           C  
ATOM   1639  CD1 ILE A 112       2.727  -5.877  53.623  1.00  0.89           C  
ATOM   1640  H   ILE A 112       2.690  -1.960  54.183  1.00  0.89           H  
ATOM   1641  HA  ILE A 112       4.451  -2.565  52.013  1.00  0.89           H  
ATOM   1642  HB  ILE A 112       1.694  -3.610  52.642  1.00  0.89           H  
ATOM   1643 1HG1 ILE A 112       4.426  -4.898  52.827  1.00  0.89           H  
ATOM   1644 2HG1 ILE A 112       3.646  -4.060  54.174  1.00  0.89           H  
ATOM   1645 1HG2 ILE A 112       2.195  -5.319  50.915  1.00  0.89           H  
ATOM   1646 2HG2 ILE A 112       2.142  -3.691  50.201  1.00  0.89           H  
ATOM   1647 3HG2 ILE A 112       3.709  -4.473  50.515  1.00  0.89           H  
ATOM   1648 1HD1 ILE A 112       3.320  -6.458  54.329  1.00  0.89           H  
ATOM   1649 2HD1 ILE A 112       1.771  -5.616  54.078  1.00  0.89           H  
ATOM   1650 3HD1 ILE A 112       2.552  -6.468  52.725  1.00  0.89           H  
ATOM   1651  N   GLN A 113       1.694  -0.964  51.235  1.00  0.86           N  
ATOM   1652  CA  GLN A 113       1.157  -0.170  50.145  1.00  0.86           C  
ATOM   1653  C   GLN A 113       2.099   1.009  49.849  1.00  0.86           C  
ATOM   1654  O   GLN A 113       2.338   1.347  48.681  1.00  0.86           O  
ATOM   1655  CB  GLN A 113      -0.221   0.311  50.506  1.00  0.86           C  
ATOM   1656  CG  GLN A 113      -1.317  -0.704  50.563  1.00  0.86           C  
ATOM   1657  CD  GLN A 113      -2.526  -0.062  51.235  1.00  0.86           C  
ATOM   1658  OE1 GLN A 113      -2.346   0.485  52.351  1.00  0.86           O  
ATOM   1659  NE2 GLN A 113      -3.698  -0.106  50.607  1.00  0.86           N  
ATOM   1660  H   GLN A 113       1.180  -1.038  52.120  1.00  0.86           H  
ATOM   1661  HA  GLN A 113       1.093  -0.791  49.256  1.00  0.86           H  
ATOM   1662 1HB  GLN A 113      -0.180   0.814  51.461  1.00  0.86           H  
ATOM   1663 2HB  GLN A 113      -0.530   0.998  49.765  1.00  0.86           H  
ATOM   1664 1HG  GLN A 113      -1.591  -0.997  49.550  1.00  0.86           H  
ATOM   1665 2HG  GLN A 113      -0.993  -1.570  51.139  1.00  0.86           H  
ATOM   1666 1HE2 GLN A 113      -4.513   0.307  51.017  1.00  0.86           H  
ATOM   1667 2HE2 GLN A 113      -3.769  -0.558  49.714  1.00  0.86           H  
ATOM   1668  N   VAL A 114       2.690   1.587  50.901  1.00  0.84           N  
ATOM   1669  CA  VAL A 114       3.640   2.676  50.732  1.00  0.84           C  
ATOM   1670  C   VAL A 114       4.838   2.185  49.897  1.00  0.84           C  
ATOM   1671  O   VAL A 114       5.251   2.862  48.942  1.00  0.84           O  
ATOM   1672  CB  VAL A 114       4.076   3.237  52.109  1.00  0.84           C  
ATOM   1673  CG1 VAL A 114       5.229   4.212  51.971  1.00  0.84           C  
ATOM   1674  CG2 VAL A 114       2.902   3.968  52.740  1.00  0.84           C  
ATOM   1675  H   VAL A 114       2.448   1.280  51.845  1.00  0.84           H  
ATOM   1676  HA  VAL A 114       3.142   3.484  50.199  1.00  0.84           H  
ATOM   1677  HB  VAL A 114       4.399   2.420  52.736  1.00  0.84           H  
ATOM   1678 1HG1 VAL A 114       5.508   4.583  52.956  1.00  0.84           H  
ATOM   1679 2HG1 VAL A 114       6.080   3.708  51.516  1.00  0.84           H  
ATOM   1680 3HG1 VAL A 114       4.923   5.041  51.351  1.00  0.84           H  
ATOM   1681 1HG2 VAL A 114       3.197   4.359  53.709  1.00  0.84           H  
ATOM   1682 2HG2 VAL A 114       2.604   4.790  52.090  1.00  0.84           H  
ATOM   1683 3HG2 VAL A 114       2.066   3.293  52.863  1.00  0.84           H  
ATOM   1684  N   TYR A 115       5.338   0.967  50.184  1.00  0.81           N  
ATOM   1685  CA  TYR A 115       6.451   0.403  49.417  1.00  0.81           C  
ATOM   1686  C   TYR A 115       6.106   0.295  47.944  1.00  0.81           C  
ATOM   1687  O   TYR A 115       6.942   0.580  47.092  1.00  0.81           O  
ATOM   1688  CB  TYR A 115       6.750  -1.051  49.790  1.00  0.81           C  
ATOM   1689  CG  TYR A 115       7.275  -1.355  51.106  1.00  0.81           C  
ATOM   1690  CD1 TYR A 115       7.074  -2.638  51.577  1.00  0.81           C  
ATOM   1691  CD2 TYR A 115       7.946  -0.432  51.846  1.00  0.81           C  
ATOM   1692  CE1 TYR A 115       7.542  -3.009  52.782  1.00  0.81           C  
ATOM   1693  CE2 TYR A 115       8.433  -0.805  53.062  1.00  0.81           C  
ATOM   1694  CZ  TYR A 115       8.225  -2.104  53.527  1.00  0.81           C  
ATOM   1695  OH  TYR A 115       8.708  -2.484  54.725  1.00  0.81           O  
ATOM   1696  H   TYR A 115       4.967   0.448  50.980  1.00  0.81           H  
ATOM   1697  HA  TYR A 115       7.330   1.036  49.535  1.00  0.81           H  
ATOM   1698 1HB  TYR A 115       5.855  -1.640  49.658  1.00  0.81           H  
ATOM   1699 2HB  TYR A 115       7.467  -1.438  49.067  1.00  0.81           H  
ATOM   1700  HD1 TYR A 115       6.532  -3.357  50.962  1.00  0.81           H  
ATOM   1701  HD2 TYR A 115       8.097   0.562  51.465  1.00  0.81           H  
ATOM   1702  HE1 TYR A 115       7.380  -4.022  53.147  1.00  0.81           H  
ATOM   1703  HE2 TYR A 115       8.983  -0.090  53.664  1.00  0.81           H  
ATOM   1704  HH  TYR A 115       9.219  -1.753  55.085  1.00  0.81           H  
ATOM   1705  N   LEU A 116       4.877  -0.123  47.651  1.00  0.79           N  
ATOM   1706  CA  LEU A 116       4.410  -0.326  46.285  1.00  0.79           C  
ATOM   1707  C   LEU A 116       4.205   0.976  45.502  1.00  0.79           C  
ATOM   1708  O   LEU A 116       4.360   1.003  44.280  1.00  0.79           O  
ATOM   1709  CB  LEU A 116       3.118  -1.144  46.332  1.00  0.79           C  
ATOM   1710  CG  LEU A 116       3.317  -2.581  46.825  1.00  0.79           C  
ATOM   1711  CD1 LEU A 116       1.968  -3.258  46.983  1.00  0.79           C  
ATOM   1712  CD2 LEU A 116       4.214  -3.317  45.842  1.00  0.79           C  
ATOM   1713  H   LEU A 116       4.248  -0.355  48.427  1.00  0.79           H  
ATOM   1714  HA  LEU A 116       5.159  -0.919  45.768  1.00  0.79           H  
ATOM   1715 1HB  LEU A 116       2.419  -0.651  47.004  1.00  0.79           H  
ATOM   1716 2HB  LEU A 116       2.681  -1.180  45.337  1.00  0.79           H  
ATOM   1717  HG  LEU A 116       3.797  -2.568  47.800  1.00  0.79           H  
ATOM   1718 1HD1 LEU A 116       2.114  -4.275  47.346  1.00  0.79           H  
ATOM   1719 2HD1 LEU A 116       1.368  -2.701  47.701  1.00  0.79           H  
ATOM   1720 3HD1 LEU A 116       1.459  -3.284  46.023  1.00  0.79           H  
ATOM   1721 1HD2 LEU A 116       4.372  -4.339  46.189  1.00  0.79           H  
ATOM   1722 2HD2 LEU A 116       3.741  -3.337  44.859  1.00  0.79           H  
ATOM   1723 3HD2 LEU A 116       5.173  -2.803  45.772  1.00  0.79           H  
ATOM   1724  N   THR A 117       3.881   2.045  46.211  1.00  0.77           N  
ATOM   1725  CA  THR A 117       3.575   3.351  45.635  1.00  0.77           C  
ATOM   1726  C   THR A 117       4.725   4.362  45.738  1.00  0.77           C  
ATOM   1727  O   THR A 117       5.314   4.778  44.728  1.00  0.77           O  
ATOM   1728  CB  THR A 117       2.345   3.902  46.343  1.00  0.77           C  
ATOM   1729  OG1 THR A 117       2.617   3.926  47.745  1.00  0.77           O  
ATOM   1730  CG2 THR A 117       1.120   3.081  46.083  1.00  0.77           C  
ATOM   1731  H   THR A 117       3.758   1.920  47.218  1.00  0.77           H  
ATOM   1732  HA  THR A 117       3.345   3.211  44.585  1.00  0.77           H  
ATOM   1733  HB  THR A 117       2.168   4.905  46.006  1.00  0.77           H  
ATOM   1734  HG1 THR A 117       2.620   2.992  48.076  1.00  0.77           H  
ATOM   1735 1HG2 THR A 117       0.278   3.518  46.617  1.00  0.77           H  
ATOM   1736 2HG2 THR A 117       0.904   3.067  45.023  1.00  0.77           H  
ATOM   1737 3HG2 THR A 117       1.282   2.064  46.433  1.00  0.77           H  
ATOM   1738  N   THR A 118       5.060   4.752  46.973  1.00  0.75           N  
ATOM   1739  CA  THR A 118       6.146   5.703  47.252  1.00  0.75           C  
ATOM   1740  C   THR A 118       7.427   5.130  46.724  1.00  0.75           C  
ATOM   1741  O   THR A 118       8.324   5.858  46.316  1.00  0.75           O  
ATOM   1742  CB  THR A 118       6.370   5.939  48.740  1.00  0.75           C  
ATOM   1743  OG1 THR A 118       5.192   6.443  49.315  1.00  0.75           O  
ATOM   1744  CG2 THR A 118       7.500   6.931  48.982  1.00  0.75           C  
ATOM   1745  H   THR A 118       4.554   4.342  47.759  1.00  0.75           H  
ATOM   1746  HA  THR A 118       5.943   6.648  46.746  1.00  0.75           H  
ATOM   1747  HB  THR A 118       6.622   4.995  49.216  1.00  0.75           H  
ATOM   1748  HG1 THR A 118       4.463   5.845  49.092  1.00  0.75           H  
ATOM   1749 1HG2 THR A 118       7.634   7.076  50.055  1.00  0.75           H  
ATOM   1750 2HG2 THR A 118       8.423   6.543  48.549  1.00  0.75           H  
ATOM   1751 3HG2 THR A 118       7.250   7.877  48.521  1.00  0.75           H  
ATOM   1752  N   GLY A 119       7.524   3.817  46.850  1.00  0.74           N  
ATOM   1753  CA  GLY A 119       8.669   3.053  46.433  1.00  0.74           C  
ATOM   1754  C   GLY A 119       8.612   2.579  44.966  1.00  0.74           C  
ATOM   1755  O   GLY A 119       9.220   3.200  44.096  1.00  0.74           O  
ATOM   1756  H   GLY A 119       6.736   3.329  47.277  1.00  0.74           H  
ATOM   1757 1HA  GLY A 119       9.568   3.638  46.594  1.00  0.74           H  
ATOM   1758 2HA  GLY A 119       8.736   2.198  47.088  1.00  0.74           H  
ATOM   1759  N   VAL A 120       7.900   1.483  44.681  1.00  0.72           N  
ATOM   1760  CA  VAL A 120       7.948   0.879  43.343  1.00  0.72           C  
ATOM   1761  C   VAL A 120       7.362   1.688  42.181  1.00  0.72           C  
ATOM   1762  O   VAL A 120       8.077   1.945  41.202  1.00  0.72           O  
ATOM   1763  CB  VAL A 120       7.251  -0.496  43.363  1.00  0.72           C  
ATOM   1764  CG1 VAL A 120       7.143  -1.066  41.968  1.00  0.72           C  
ATOM   1765  CG2 VAL A 120       8.017  -1.420  44.268  1.00  0.72           C  
ATOM   1766  H   VAL A 120       7.379   1.040  45.428  1.00  0.72           H  
ATOM   1767  HA  VAL A 120       8.996   0.713  43.135  1.00  0.72           H  
ATOM   1768  HB  VAL A 120       6.256  -0.379  43.731  1.00  0.72           H  
ATOM   1769 1HG1 VAL A 120       6.635  -2.028  42.009  1.00  0.72           H  
ATOM   1770 2HG1 VAL A 120       6.578  -0.389  41.331  1.00  0.72           H  
ATOM   1771 3HG1 VAL A 120       8.126  -1.201  41.565  1.00  0.72           H  
ATOM   1772 1HG2 VAL A 120       7.522  -2.388  44.308  1.00  0.72           H  
ATOM   1773 2HG2 VAL A 120       9.026  -1.541  43.882  1.00  0.72           H  
ATOM   1774 3HG2 VAL A 120       8.051  -0.986  45.269  1.00  0.72           H  
ATOM   1775  N   ILE A 121       6.111   2.163  42.274  1.00  0.71           N  
ATOM   1776  CA  ILE A 121       5.577   2.945  41.157  1.00  0.71           C  
ATOM   1777  C   ILE A 121       6.417   4.178  40.933  1.00  0.71           C  
ATOM   1778  O   ILE A 121       6.803   4.492  39.800  1.00  0.71           O  
ATOM   1779  CB  ILE A 121       4.132   3.425  41.365  1.00  0.71           C  
ATOM   1780  CG1 ILE A 121       3.144   2.270  41.378  1.00  0.71           C  
ATOM   1781  CG2 ILE A 121       3.775   4.435  40.262  1.00  0.71           C  
ATOM   1782  CD1 ILE A 121       1.762   2.683  41.871  1.00  0.71           C  
ATOM   1783  H   ILE A 121       5.529   1.940  43.084  1.00  0.71           H  
ATOM   1784  HA  ILE A 121       5.619   2.329  40.252  1.00  0.71           H  
ATOM   1785  HB  ILE A 121       4.065   3.915  42.336  1.00  0.71           H  
ATOM   1786 1HG1 ILE A 121       3.051   1.871  40.368  1.00  0.71           H  
ATOM   1787 2HG1 ILE A 121       3.525   1.485  42.022  1.00  0.71           H  
ATOM   1788 1HG2 ILE A 121       2.764   4.808  40.412  1.00  0.71           H  
ATOM   1789 2HG2 ILE A 121       4.473   5.272  40.286  1.00  0.71           H  
ATOM   1790 3HG2 ILE A 121       3.836   3.951  39.289  1.00  0.71           H  
ATOM   1791 1HD1 ILE A 121       1.100   1.818  41.860  1.00  0.71           H  
ATOM   1792 2HD1 ILE A 121       1.835   3.066  42.874  1.00  0.71           H  
ATOM   1793 3HD1 ILE A 121       1.359   3.458  41.220  1.00  0.71           H  
ATOM   1794  N   THR A 122       6.716   4.867  42.035  1.00  0.70           N  
ATOM   1795  CA  THR A 122       7.508   6.069  41.963  1.00  0.70           C  
ATOM   1796  C   THR A 122       8.889   5.838  41.385  1.00  0.70           C  
ATOM   1797  O   THR A 122       9.284   6.542  40.457  1.00  0.70           O  
ATOM   1798  CB  THR A 122       7.646   6.694  43.339  1.00  0.70           C  
ATOM   1799  OG1 THR A 122       6.361   7.090  43.814  1.00  0.70           O  
ATOM   1800  CG2 THR A 122       8.546   7.843  43.266  1.00  0.70           C  
ATOM   1801  H   THR A 122       6.349   4.573  42.939  1.00  0.70           H  
ATOM   1802  HA  THR A 122       6.994   6.768  41.337  1.00  0.70           H  
ATOM   1803  HB  THR A 122       8.055   5.963  44.003  1.00  0.70           H  
ATOM   1804  HG1 THR A 122       5.855   6.280  44.038  1.00  0.70           H  
ATOM   1805 1HG2 THR A 122       8.648   8.278  44.254  1.00  0.70           H  
ATOM   1806 2HG2 THR A 122       9.510   7.511  42.913  1.00  0.70           H  
ATOM   1807 3HG2 THR A 122       8.131   8.552  42.578  1.00  0.70           H  
ATOM   1808  N   GLY A 123       9.605   4.829  41.867  1.00  0.69           N  
ATOM   1809  CA  GLY A 123      10.947   4.560  41.386  1.00  0.69           C  
ATOM   1810  C   GLY A 123      10.939   4.338  39.883  1.00  0.69           C  
ATOM   1811  O   GLY A 123      11.734   4.940  39.159  1.00  0.69           O  
ATOM   1812  H   GLY A 123       9.239   4.247  42.616  1.00  0.69           H  
ATOM   1813 1HA  GLY A 123      11.601   5.396  41.633  1.00  0.69           H  
ATOM   1814 2HA  GLY A 123      11.343   3.690  41.899  1.00  0.69           H  
ATOM   1815  N   LEU A 124      10.024   3.490  39.403  1.00  0.69           N  
ATOM   1816  CA  LEU A 124       9.932   3.205  37.977  1.00  0.69           C  
ATOM   1817  C   LEU A 124       9.717   4.488  37.180  1.00  0.69           C  
ATOM   1818  O   LEU A 124      10.422   4.750  36.199  1.00  0.69           O  
ATOM   1819  CB  LEU A 124       8.792   2.218  37.706  1.00  0.69           C  
ATOM   1820  CG  LEU A 124       8.653   1.707  36.257  1.00  0.69           C  
ATOM   1821  CD1 LEU A 124       7.990   0.336  36.287  1.00  0.69           C  
ATOM   1822  CD2 LEU A 124       7.826   2.682  35.450  1.00  0.69           C  
ATOM   1823  H   LEU A 124       9.374   3.030  40.046  1.00  0.69           H  
ATOM   1824  HA  LEU A 124      10.871   2.751  37.655  1.00  0.69           H  
ATOM   1825 1HB  LEU A 124       8.925   1.356  38.355  1.00  0.69           H  
ATOM   1826 2HB  LEU A 124       7.849   2.699  37.984  1.00  0.69           H  
ATOM   1827  HG  LEU A 124       9.634   1.613  35.799  1.00  0.69           H  
ATOM   1828 1HD1 LEU A 124       7.887  -0.045  35.272  1.00  0.69           H  
ATOM   1829 2HD1 LEU A 124       8.604  -0.350  36.870  1.00  0.69           H  
ATOM   1830 3HD1 LEU A 124       7.006   0.422  36.747  1.00  0.69           H  
ATOM   1831 1HD2 LEU A 124       7.722   2.313  34.433  1.00  0.69           H  
ATOM   1832 2HD2 LEU A 124       6.841   2.780  35.904  1.00  0.69           H  
ATOM   1833 3HD2 LEU A 124       8.317   3.648  35.435  1.00  0.69           H  
ATOM   1834  N   GLY A 125       8.735   5.297  37.584  1.00  0.70           N  
ATOM   1835  CA  GLY A 125       8.474   6.515  36.837  1.00  0.70           C  
ATOM   1836  C   GLY A 125       9.706   7.419  36.815  1.00  0.70           C  
ATOM   1837  O   GLY A 125      10.080   7.976  35.774  1.00  0.70           O  
ATOM   1838  H   GLY A 125       8.170   5.066  38.405  1.00  0.70           H  
ATOM   1839 1HA  GLY A 125       8.184   6.253  35.826  1.00  0.70           H  
ATOM   1840 2HA  GLY A 125       7.635   7.039  37.286  1.00  0.70           H  
ATOM   1841  N   LEU A 126      10.373   7.531  37.957  1.00  0.72           N  
ATOM   1842  CA  LEU A 126      11.538   8.383  38.057  1.00  0.72           C  
ATOM   1843  C   LEU A 126      12.673   7.875  37.163  1.00  0.72           C  
ATOM   1844  O   LEU A 126      13.408   8.671  36.571  1.00  0.72           O  
ATOM   1845  CB  LEU A 126      12.013   8.442  39.501  1.00  0.72           C  
ATOM   1846  CG  LEU A 126      11.103   9.124  40.506  1.00  0.72           C  
ATOM   1847  CD1 LEU A 126      11.716   8.981  41.882  1.00  0.72           C  
ATOM   1848  CD2 LEU A 126      10.903  10.480  40.120  1.00  0.72           C  
ATOM   1849  H   LEU A 126      10.038   7.042  38.787  1.00  0.72           H  
ATOM   1850  HA  LEU A 126      11.262   9.385  37.735  1.00  0.72           H  
ATOM   1851 1HB  LEU A 126      12.163   7.424  39.847  1.00  0.72           H  
ATOM   1852 2HB  LEU A 126      12.955   8.974  39.520  1.00  0.72           H  
ATOM   1853  HG  LEU A 126      10.151   8.658  40.531  1.00  0.72           H  
ATOM   1854 1HD1 LEU A 126      11.074   9.462  42.620  1.00  0.72           H  
ATOM   1855 2HD1 LEU A 126      11.811   7.924  42.109  1.00  0.72           H  
ATOM   1856 3HD1 LEU A 126      12.696   9.444  41.900  1.00  0.72           H  
ATOM   1857 1HD2 LEU A 126      10.281  10.939  40.863  1.00  0.72           H  
ATOM   1858 2HD2 LEU A 126      11.813  10.974  40.068  1.00  0.72           H  
ATOM   1859 3HD2 LEU A 126      10.430  10.512  39.139  1.00  0.72           H  
ATOM   1860  N   ALA A 127      12.817   6.548  37.050  1.00  0.74           N  
ATOM   1861  CA  ALA A 127      13.855   5.948  36.211  1.00  0.74           C  
ATOM   1862  C   ALA A 127      13.677   6.337  34.766  1.00  0.74           C  
ATOM   1863  O   ALA A 127      14.642   6.665  34.058  1.00  0.74           O  
ATOM   1864  CB  ALA A 127      13.782   4.450  36.274  1.00  0.74           C  
ATOM   1865  H   ALA A 127      12.203   5.932  37.586  1.00  0.74           H  
ATOM   1866  HA  ALA A 127      14.826   6.292  36.565  1.00  0.74           H  
ATOM   1867 1HB  ALA A 127      14.565   4.014  35.656  1.00  0.74           H  
ATOM   1868 2HB  ALA A 127      13.889   4.104  37.264  1.00  0.74           H  
ATOM   1869 3HB  ALA A 127      12.814   4.135  35.902  1.00  0.74           H  
ATOM   1870  N   LEU A 128      12.405   6.335  34.352  1.00  0.76           N  
ATOM   1871  CA  LEU A 128      12.023   6.673  32.999  1.00  0.76           C  
ATOM   1872  C   LEU A 128      12.281   8.153  32.752  1.00  0.76           C  
ATOM   1873  O   LEU A 128      12.530   8.561  31.626  1.00  0.76           O  
ATOM   1874  CB  LEU A 128      10.560   6.309  32.750  1.00  0.76           C  
ATOM   1875  CG  LEU A 128      10.187   4.813  32.743  1.00  0.76           C  
ATOM   1876  CD1 LEU A 128       8.660   4.697  32.568  1.00  0.76           C  
ATOM   1877  CD2 LEU A 128      10.950   4.091  31.647  1.00  0.76           C  
ATOM   1878  H   LEU A 128      11.679   6.041  35.011  1.00  0.76           H  
ATOM   1879  HA  LEU A 128      12.636   6.099  32.313  1.00  0.76           H  
ATOM   1880 1HB  LEU A 128      10.007   6.724  33.560  1.00  0.76           H  
ATOM   1881 2HB  LEU A 128      10.225   6.763  31.817  1.00  0.76           H  
ATOM   1882  HG  LEU A 128      10.450   4.367  33.704  1.00  0.76           H  
ATOM   1883 1HD1 LEU A 128       8.371   3.651  32.573  1.00  0.76           H  
ATOM   1884 2HD1 LEU A 128       8.158   5.212  33.381  1.00  0.76           H  
ATOM   1885 3HD1 LEU A 128       8.367   5.149  31.619  1.00  0.76           H  
ATOM   1886 1HD2 LEU A 128      10.692   3.032  31.653  1.00  0.76           H  
ATOM   1887 2HD2 LEU A 128      10.702   4.514  30.688  1.00  0.76           H  
ATOM   1888 3HD2 LEU A 128      12.004   4.206  31.834  1.00  0.76           H  
ATOM   1889  N   ASN A 129      12.224   8.974  33.803  1.00  0.79           N  
ATOM   1890  CA  ASN A 129      12.520  10.386  33.617  1.00  0.79           C  
ATOM   1891  C   ASN A 129      14.043  10.619  33.503  1.00  0.79           C  
ATOM   1892  O   ASN A 129      14.545  11.293  32.585  1.00  0.79           O  
ATOM   1893  CB  ASN A 129      12.055  11.220  34.785  1.00  0.79           C  
ATOM   1894  CG  ASN A 129      10.670  11.383  34.998  1.00  0.79           C  
ATOM   1895  OD1 ASN A 129       9.861  11.154  34.122  1.00  0.79           O  
ATOM   1896  ND2 ASN A 129      10.352  11.828  36.192  1.00  0.79           N  
ATOM   1897  H   ASN A 129      11.950   8.613  34.717  1.00  0.79           H  
ATOM   1898  HA  ASN A 129      12.041  10.733  32.710  1.00  0.79           H  
ATOM   1899 1HB  ASN A 129      12.544  10.920  35.710  1.00  0.79           H  
ATOM   1900 2HB  ASN A 129      12.364  12.179  34.547  1.00  0.79           H  
ATOM   1901 1HD2 ASN A 129       9.406  11.993  36.446  1.00  0.79           H  
ATOM   1902 2HD2 ASN A 129      11.086  12.022  36.845  1.00  0.79           H  
ATOM   1903  N   PHE A 130      14.779  10.078  34.476  1.00  0.81           N  
ATOM   1904  CA  PHE A 130      16.211  10.326  34.560  1.00  0.81           C  
ATOM   1905  C   PHE A 130      17.059   9.806  33.420  1.00  0.81           C  
ATOM   1906  O   PHE A 130      17.873  10.556  32.871  1.00  0.81           O  
ATOM   1907  CB  PHE A 130      16.821   9.791  35.845  1.00  0.81           C  
ATOM   1908  CG  PHE A 130      18.321   9.987  35.813  1.00  0.81           C  
ATOM   1909  CD1 PHE A 130      18.858  11.248  36.007  1.00  0.81           C  
ATOM   1910  CD2 PHE A 130      19.195   8.922  35.562  1.00  0.81           C  
ATOM   1911  CE1 PHE A 130      20.222  11.454  35.947  1.00  0.81           C  
ATOM   1912  CE2 PHE A 130      20.562   9.132  35.502  1.00  0.81           C  
ATOM   1913  CZ  PHE A 130      21.067  10.407  35.694  1.00  0.81           C  
ATOM   1914  H   PHE A 130      14.323   9.505  35.188  1.00  0.81           H  
ATOM   1915  HA  PHE A 130      16.339  11.408  34.582  1.00  0.81           H  
ATOM   1916 1HB  PHE A 130      16.409  10.321  36.707  1.00  0.81           H  
ATOM   1917 2HB  PHE A 130      16.597   8.727  35.955  1.00  0.81           H  
ATOM   1918  HD1 PHE A 130      18.190  12.090  36.199  1.00  0.81           H  
ATOM   1919  HD2 PHE A 130      18.785   7.921  35.402  1.00  0.81           H  
ATOM   1920  HE1 PHE A 130      20.625  12.458  36.096  1.00  0.81           H  
ATOM   1921  HE2 PHE A 130      21.239   8.299  35.299  1.00  0.81           H  
ATOM   1922  HZ  PHE A 130      22.125  10.585  35.641  1.00  0.81           H  
ATOM   1923  N   GLN A 131      16.939   8.528  33.074  1.00  0.84           N  
ATOM   1924  CA  GLN A 131      17.870   8.044  32.072  1.00  0.84           C  
ATOM   1925  C   GLN A 131      17.813   8.832  30.758  1.00  0.84           C  
ATOM   1926  O   GLN A 131      18.865   9.268  30.290  1.00  0.84           O  
ATOM   1927  CB  GLN A 131      17.741   6.544  31.821  1.00  0.84           C  
ATOM   1928  CG  GLN A 131      18.656   6.053  30.746  1.00  0.84           C  
ATOM   1929  CD  GLN A 131      18.340   4.654  30.346  1.00  0.84           C  
ATOM   1930  OE1 GLN A 131      17.836   4.445  29.244  1.00  0.84           O  
ATOM   1931  NE2 GLN A 131      18.590   3.699  31.220  1.00  0.84           N  
ATOM   1932  H   GLN A 131      16.234   7.914  33.498  1.00  0.84           H  
ATOM   1933  HA  GLN A 131      18.874   8.190  32.472  1.00  0.84           H  
ATOM   1934 1HB  GLN A 131      18.038   6.021  32.730  1.00  0.84           H  
ATOM   1935 2HB  GLN A 131      16.754   6.231  31.620  1.00  0.84           H  
ATOM   1936 1HG  GLN A 131      18.535   6.692  29.888  1.00  0.84           H  
ATOM   1937 2HG  GLN A 131      19.683   6.092  31.103  1.00  0.84           H  
ATOM   1938 1HE2 GLN A 131      18.345   2.729  31.010  1.00  0.84           H  
ATOM   1939 2HE2 GLN A 131      18.987   3.926  32.103  1.00  0.84           H  
ATOM   1940  N   PRO A 132      16.648   9.028  30.103  1.00  0.86           N  
ATOM   1941  CA  PRO A 132      16.550   9.768  28.874  1.00  0.86           C  
ATOM   1942  C   PRO A 132      17.032  11.202  29.047  1.00  0.86           C  
ATOM   1943  O   PRO A 132      17.563  11.785  28.104  1.00  0.86           O  
ATOM   1944  CB  PRO A 132      15.072   9.747  28.602  1.00  0.86           C  
ATOM   1945  CG  PRO A 132      14.550   8.601  29.341  1.00  0.86           C  
ATOM   1946  CD  PRO A 132      15.358   8.581  30.596  1.00  0.86           C  
ATOM   1947  HA  PRO A 132      17.089   9.257  28.081  1.00  0.86           H  
ATOM   1948 1HB  PRO A 132      14.674  10.687  28.884  1.00  0.86           H  
ATOM   1949 2HB  PRO A 132      14.896   9.625  27.559  1.00  0.86           H  
ATOM   1950 1HG  PRO A 132      13.482   8.743  29.498  1.00  0.86           H  
ATOM   1951 2HG  PRO A 132      14.652   7.696  28.782  1.00  0.86           H  
ATOM   1952 1HD  PRO A 132      14.954   9.310  31.266  1.00  0.86           H  
ATOM   1953 2HD  PRO A 132      15.343   7.625  31.021  1.00  0.86           H  
ATOM   1954  N   SER A 133      16.948  11.761  30.266  1.00  0.88           N  
ATOM   1955  CA  SER A 133      17.430  13.121  30.457  1.00  0.88           C  
ATOM   1956  C   SER A 133      18.942  13.141  30.245  1.00  0.88           C  
ATOM   1957  O   SER A 133      19.482  13.988  29.525  1.00  0.88           O  
ATOM   1958  CB  SER A 133      17.100  13.595  31.859  1.00  0.88           C  
ATOM   1959  OG  SER A 133      15.719  13.699  32.060  1.00  0.88           O  
ATOM   1960  H   SER A 133      16.490  11.297  31.057  1.00  0.88           H  
ATOM   1961  HA  SER A 133      16.956  13.775  29.724  1.00  0.88           H  
ATOM   1962 1HB  SER A 133      17.519  12.919  32.583  1.00  0.88           H  
ATOM   1963 2HB  SER A 133      17.557  14.549  32.030  1.00  0.88           H  
ATOM   1964  HG  SER A 133      15.353  12.787  31.959  1.00  0.88           H  
ATOM   1965  N   LEU A 134      19.611  12.136  30.810  1.00  0.92           N  
ATOM   1966  CA  LEU A 134      21.058  12.006  30.697  1.00  0.92           C  
ATOM   1967  C   LEU A 134      21.439  11.832  29.225  1.00  0.92           C  
ATOM   1968  O   LEU A 134      22.368  12.469  28.714  1.00  0.92           O  
ATOM   1969  CB  LEU A 134      21.536  10.819  31.545  1.00  0.92           C  
ATOM   1970  CG  LEU A 134      23.023  10.553  31.560  1.00  0.92           C  
ATOM   1971  CD1 LEU A 134      23.750  11.770  32.122  1.00  0.92           C  
ATOM   1972  CD2 LEU A 134      23.281   9.315  32.401  1.00  0.92           C  
ATOM   1973  H   LEU A 134      19.085  11.458  31.373  1.00  0.92           H  
ATOM   1974  HA  LEU A 134      21.519  12.914  31.071  1.00  0.92           H  
ATOM   1975 1HB  LEU A 134      21.210  10.978  32.573  1.00  0.92           H  
ATOM   1976 2HB  LEU A 134      21.055   9.919  31.181  1.00  0.92           H  
ATOM   1977  HG  LEU A 134      23.378  10.387  30.544  1.00  0.92           H  
ATOM   1978 1HD1 LEU A 134      24.819  11.584  32.126  1.00  0.92           H  
ATOM   1979 2HD1 LEU A 134      23.539  12.635  31.497  1.00  0.92           H  
ATOM   1980 3HD1 LEU A 134      23.410  11.964  33.139  1.00  0.92           H  
ATOM   1981 1HD2 LEU A 134      24.333   9.118  32.417  1.00  0.92           H  
ATOM   1982 2HD2 LEU A 134      22.930   9.483  33.414  1.00  0.92           H  
ATOM   1983 3HD2 LEU A 134      22.754   8.466  31.971  1.00  0.92           H  
ATOM   1984  N   ILE A 135      20.678  10.991  28.535  1.00  0.97           N  
ATOM   1985  CA  ILE A 135      20.914  10.718  27.128  1.00  0.97           C  
ATOM   1986  C   ILE A 135      20.775  12.000  26.291  1.00  0.97           C  
ATOM   1987  O   ILE A 135      21.624  12.281  25.435  1.00  0.97           O  
ATOM   1988  CB  ILE A 135      19.943   9.629  26.648  1.00  0.97           C  
ATOM   1989  CG1 ILE A 135      20.311   8.292  27.336  1.00  0.97           C  
ATOM   1990  CG2 ILE A 135      19.967   9.513  25.137  1.00  0.97           C  
ATOM   1991  CD1 ILE A 135      19.268   7.215  27.196  1.00  0.97           C  
ATOM   1992  H   ILE A 135      19.925  10.504  29.027  1.00  0.97           H  
ATOM   1993  HA  ILE A 135      21.931  10.345  27.017  1.00  0.97           H  
ATOM   1994  HB  ILE A 135      18.949   9.888  26.959  1.00  0.97           H  
ATOM   1995 1HG1 ILE A 135      21.240   7.922  26.902  1.00  0.97           H  
ATOM   1996 2HG1 ILE A 135      20.473   8.475  28.400  1.00  0.97           H  
ATOM   1997 1HG2 ILE A 135      19.263   8.747  24.822  1.00  0.97           H  
ATOM   1998 2HG2 ILE A 135      19.681  10.469  24.703  1.00  0.97           H  
ATOM   1999 3HG2 ILE A 135      20.968   9.246  24.806  1.00  0.97           H  
ATOM   2000 1HD1 ILE A 135      19.610   6.312  27.699  1.00  0.97           H  
ATOM   2001 2HD1 ILE A 135      18.345   7.534  27.637  1.00  0.97           H  
ATOM   2002 3HD1 ILE A 135      19.112   7.007  26.153  1.00  0.97           H  
ATOM   2003  N   MET A 136      19.737  12.798  26.550  1.00  1.04           N  
ATOM   2004  CA  MET A 136      19.556  14.034  25.800  1.00  1.04           C  
ATOM   2005  C   MET A 136      20.709  15.016  26.019  1.00  1.04           C  
ATOM   2006  O   MET A 136      21.134  15.692  25.074  1.00  1.04           O  
ATOM   2007  CB  MET A 136      18.228  14.680  26.167  1.00  1.04           C  
ATOM   2008  CG  MET A 136      17.022  13.913  25.665  1.00  1.04           C  
ATOM   2009  SD  MET A 136      17.029  13.745  23.885  1.00  1.04           S  
ATOM   2010  CE  MET A 136      16.747  15.415  23.473  1.00  1.04           C  
ATOM   2011  H   MET A 136      19.055  12.529  27.259  1.00  1.04           H  
ATOM   2012  HA  MET A 136      19.532  13.786  24.743  1.00  1.04           H  
ATOM   2013 1HB  MET A 136      18.149  14.754  27.257  1.00  1.04           H  
ATOM   2014 2HB  MET A 136      18.182  15.688  25.764  1.00  1.04           H  
ATOM   2015 1HG  MET A 136      17.035  12.940  26.095  1.00  1.04           H  
ATOM   2016 2HG  MET A 136      16.106  14.403  25.973  1.00  1.04           H  
ATOM   2017 1HE  MET A 136      16.750  15.526  22.398  1.00  1.04           H  
ATOM   2018 2HE  MET A 136      15.798  15.726  23.856  1.00  1.04           H  
ATOM   2019 3HE  MET A 136      17.530  16.026  23.910  1.00  1.04           H  
ATOM   2020  N   LEU A 137      21.283  15.048  27.226  1.00  1.12           N  
ATOM   2021  CA  LEU A 137      22.417  15.940  27.450  1.00  1.12           C  
ATOM   2022  C   LEU A 137      23.580  15.521  26.585  1.00  1.12           C  
ATOM   2023  O   LEU A 137      24.260  16.354  25.985  1.00  1.12           O  
ATOM   2024  CB  LEU A 137      22.912  15.852  28.886  1.00  1.12           C  
ATOM   2025  CG  LEU A 137      22.015  16.371  29.904  1.00  1.12           C  
ATOM   2026  CD1 LEU A 137      22.530  16.005  31.225  1.00  1.12           C  
ATOM   2027  CD2 LEU A 137      21.917  17.870  29.801  1.00  1.12           C  
ATOM   2028  H   LEU A 137      20.896  14.490  27.993  1.00  1.12           H  
ATOM   2029  HA  LEU A 137      22.124  16.958  27.204  1.00  1.12           H  
ATOM   2030 1HB  LEU A 137      23.111  14.809  29.125  1.00  1.12           H  
ATOM   2031 2HB  LEU A 137      23.855  16.395  28.966  1.00  1.12           H  
ATOM   2032  HG  LEU A 137      21.049  15.915  29.780  1.00  1.12           H  
ATOM   2033 1HD1 LEU A 137      21.841  16.358  31.950  1.00  1.12           H  
ATOM   2034 2HD1 LEU A 137      22.613  14.932  31.302  1.00  1.12           H  
ATOM   2035 3HD1 LEU A 137      23.503  16.461  31.369  1.00  1.12           H  
ATOM   2036 1HD2 LEU A 137      21.266  18.193  30.577  1.00  1.12           H  
ATOM   2037 2HD2 LEU A 137      22.900  18.313  29.942  1.00  1.12           H  
ATOM   2038 3HD2 LEU A 137      21.521  18.156  28.828  1.00  1.12           H  
ATOM   2039  N   ASN A 138      23.786  14.212  26.482  1.00  1.24           N  
ATOM   2040  CA  ASN A 138      24.910  13.696  25.725  1.00  1.24           C  
ATOM   2041  C   ASN A 138      24.770  13.996  24.229  1.00  1.24           C  
ATOM   2042  O   ASN A 138      25.781  14.170  23.528  1.00  1.24           O  
ATOM   2043  CB  ASN A 138      25.082  12.219  26.022  1.00  1.24           C  
ATOM   2044  CG  ASN A 138      25.608  12.019  27.441  1.00  1.24           C  
ATOM   2045  OD1 ASN A 138      26.232  12.933  28.014  1.00  1.24           O  
ATOM   2046  ND2 ASN A 138      25.357  10.868  27.999  1.00  1.24           N  
ATOM   2047  H   ASN A 138      23.178  13.568  26.997  1.00  1.24           H  
ATOM   2048  HA  ASN A 138      25.801  14.207  26.071  1.00  1.24           H  
ATOM   2049 1HB  ASN A 138      24.123  11.710  25.922  1.00  1.24           H  
ATOM   2050 2HB  ASN A 138      25.775  11.770  25.313  1.00  1.24           H  
ATOM   2051 1HD2 ASN A 138      25.675  10.684  28.929  1.00  1.24           H  
ATOM   2052 2HD2 ASN A 138      24.847  10.180  27.485  1.00  1.24           H  
ATOM   2053  N   ARG A 139      23.517  14.085  23.760  1.00  1.37           N  
ATOM   2054  CA  ARG A 139      23.211  14.397  22.368  1.00  1.37           C  
ATOM   2055  C   ARG A 139      23.401  15.889  22.023  1.00  1.37           C  
ATOM   2056  O   ARG A 139      23.931  16.213  20.960  1.00  1.37           O  
ATOM   2057  CB  ARG A 139      21.783  13.959  22.065  1.00  1.37           C  
ATOM   2058  CG  ARG A 139      21.596  12.444  22.035  1.00  1.37           C  
ATOM   2059  CD  ARG A 139      20.180  12.045  21.843  1.00  1.37           C  
ATOM   2060  NE  ARG A 139      20.036  10.593  21.782  1.00  1.37           N  
ATOM   2061  CZ  ARG A 139      18.870   9.937  21.620  1.00  1.37           C  
ATOM   2062  NH1 ARG A 139      17.751  10.602  21.500  1.00  1.37           N  
ATOM   2063  NH2 ARG A 139      18.851   8.618  21.570  1.00  1.37           N  
ATOM   2064  H   ARG A 139      22.749  13.883  24.403  1.00  1.37           H  
ATOM   2065  HA  ARG A 139      23.882  13.815  21.739  1.00  1.37           H  
ATOM   2066 1HB  ARG A 139      21.117  14.356  22.826  1.00  1.37           H  
ATOM   2067 2HB  ARG A 139      21.462  14.353  21.123  1.00  1.37           H  
ATOM   2068 1HG  ARG A 139      22.179  12.029  21.215  1.00  1.37           H  
ATOM   2069 2HG  ARG A 139      21.946  12.020  22.973  1.00  1.37           H  
ATOM   2070 1HD  ARG A 139      19.593  12.405  22.684  1.00  1.37           H  
ATOM   2071 2HD  ARG A 139      19.794  12.470  20.919  1.00  1.37           H  
ATOM   2072  HE  ARG A 139      20.878  10.037  21.867  1.00  1.37           H  
ATOM   2073 1HH1 ARG A 139      17.757  11.610  21.534  1.00  1.37           H  
ATOM   2074 2HH1 ARG A 139      16.887  10.102  21.373  1.00  1.37           H  
ATOM   2075 1HH2 ARG A 139      19.712   8.096  21.659  1.00  1.37           H  
ATOM   2076 2HH2 ARG A 139      17.977   8.135  21.420  1.00  1.37           H  
ATOM   2077  N   TYR A 140      22.994  16.791  22.925  1.00  1.50           N  
ATOM   2078  CA  TYR A 140      23.138  18.247  22.711  1.00  1.50           C  
ATOM   2079  C   TYR A 140      24.503  18.847  23.057  1.00  1.50           C  
ATOM   2080  O   TYR A 140      24.899  19.856  22.480  1.00  1.50           O  
ATOM   2081  CB  TYR A 140      22.075  19.023  23.483  1.00  1.50           C  
ATOM   2082  CG  TYR A 140      20.714  19.138  22.817  1.00  1.50           C  
ATOM   2083  CD1 TYR A 140      19.767  18.135  22.898  1.00  1.50           C  
ATOM   2084  CD2 TYR A 140      20.406  20.329  22.146  1.00  1.50           C  
ATOM   2085  CE1 TYR A 140      18.532  18.330  22.299  1.00  1.50           C  
ATOM   2086  CE2 TYR A 140      19.175  20.512  21.572  1.00  1.50           C  
ATOM   2087  CZ  TYR A 140      18.237  19.510  21.650  1.00  1.50           C  
ATOM   2088  OH  TYR A 140      16.994  19.668  21.087  1.00  1.50           O  
ATOM   2089  H   TYR A 140      22.543  16.454  23.779  1.00  1.50           H  
ATOM   2090  HA  TYR A 140      22.977  18.435  21.651  1.00  1.50           H  
ATOM   2091 1HB  TYR A 140      21.932  18.545  24.460  1.00  1.50           H  
ATOM   2092 2HB  TYR A 140      22.443  20.032  23.676  1.00  1.50           H  
ATOM   2093  HD1 TYR A 140      19.985  17.204  23.422  1.00  1.50           H  
ATOM   2094  HD2 TYR A 140      21.142  21.125  22.084  1.00  1.50           H  
ATOM   2095  HE1 TYR A 140      17.784  17.574  22.338  1.00  1.50           H  
ATOM   2096  HE2 TYR A 140      18.945  21.445  21.059  1.00  1.50           H  
ATOM   2097  HH  TYR A 140      16.531  18.804  21.085  1.00  1.50           H  
ATOM   2098  N   PHE A 141      25.215  18.253  24.002  1.00  1.61           N  
ATOM   2099  CA  PHE A 141      26.482  18.795  24.482  1.00  1.61           C  
ATOM   2100  C   PHE A 141      27.669  17.888  24.190  1.00  1.61           C  
ATOM   2101  O   PHE A 141      28.520  17.684  25.056  1.00  1.61           O  
ATOM   2102  CB  PHE A 141      26.397  19.022  25.985  1.00  1.61           C  
ATOM   2103  CG  PHE A 141      25.389  20.069  26.431  1.00  1.61           C  
ATOM   2104  CD1 PHE A 141      24.107  19.710  26.819  1.00  1.61           C  
ATOM   2105  CD2 PHE A 141      25.748  21.408  26.509  1.00  1.61           C  
ATOM   2106  CE1 PHE A 141      23.214  20.657  27.260  1.00  1.61           C  
ATOM   2107  CE2 PHE A 141      24.850  22.361  26.957  1.00  1.61           C  
ATOM   2108  CZ  PHE A 141      23.590  21.986  27.332  1.00  1.61           C  
ATOM   2109  H   PHE A 141      24.847  17.422  24.464  1.00  1.61           H  
ATOM   2110  HA  PHE A 141      26.655  19.751  23.989  1.00  1.61           H  
ATOM   2111 1HB  PHE A 141      26.140  18.080  26.472  1.00  1.61           H  
ATOM   2112 2HB  PHE A 141      27.377  19.316  26.360  1.00  1.61           H  
ATOM   2113  HD1 PHE A 141      23.815  18.667  26.772  1.00  1.61           H  
ATOM   2114  HD2 PHE A 141      26.755  21.700  26.216  1.00  1.61           H  
ATOM   2115  HE1 PHE A 141      22.207  20.358  27.558  1.00  1.61           H  
ATOM   2116  HE2 PHE A 141      25.141  23.407  27.016  1.00  1.61           H  
ATOM   2117  HZ  PHE A 141      22.889  22.739  27.690  1.00  1.61           H  
ATOM   2118  N   SER A 142      27.777  17.380  22.965  1.00  1.67           N  
ATOM   2119  CA  SER A 142      28.819  16.396  22.644  1.00  1.67           C  
ATOM   2120  C   SER A 142      30.263  16.874  22.866  1.00  1.67           C  
ATOM   2121  O   SER A 142      31.169  16.056  23.012  1.00  1.67           O  
ATOM   2122  CB  SER A 142      28.675  15.943  21.210  1.00  1.67           C  
ATOM   2123  OG  SER A 142      28.996  16.976  20.318  1.00  1.67           O  
ATOM   2124  H   SER A 142      27.078  17.622  22.274  1.00  1.67           H  
ATOM   2125  HA  SER A 142      28.649  15.532  23.275  1.00  1.67           H  
ATOM   2126 1HB  SER A 142      29.319  15.084  21.029  1.00  1.67           H  
ATOM   2127 2HB  SER A 142      27.644  15.623  21.042  1.00  1.67           H  
ATOM   2128  HG  SER A 142      29.956  17.034  20.321  1.00  1.67           H  
ATOM   2129  N   LYS A 143      30.487  18.187  22.892  1.00  1.65           N  
ATOM   2130  CA  LYS A 143      31.829  18.725  23.121  1.00  1.65           C  
ATOM   2131  C   LYS A 143      32.113  19.045  24.594  1.00  1.65           C  
ATOM   2132  O   LYS A 143      33.258  19.326  24.959  1.00  1.65           O  
ATOM   2133  CB  LYS A 143      32.051  19.987  22.290  1.00  1.65           C  
ATOM   2134  CG  LYS A 143      32.058  19.758  20.780  1.00  1.65           C  
ATOM   2135  CD  LYS A 143      32.317  21.057  20.019  1.00  1.65           C  
ATOM   2136  CE  LYS A 143      32.354  20.827  18.510  1.00  1.65           C  
ATOM   2137  NZ  LYS A 143      32.583  22.095  17.761  1.00  1.65           N  
ATOM   2138  H   LYS A 143      29.708  18.813  22.752  1.00  1.65           H  
ATOM   2139  HA  LYS A 143      32.553  17.975  22.805  1.00  1.65           H  
ATOM   2140 1HB  LYS A 143      31.268  20.709  22.518  1.00  1.65           H  
ATOM   2141 2HB  LYS A 143      33.003  20.440  22.568  1.00  1.65           H  
ATOM   2142 1HG  LYS A 143      32.835  19.035  20.526  1.00  1.65           H  
ATOM   2143 2HG  LYS A 143      31.095  19.352  20.472  1.00  1.65           H  
ATOM   2144 1HD  LYS A 143      31.529  21.776  20.249  1.00  1.65           H  
ATOM   2145 2HD  LYS A 143      33.271  21.478  20.334  1.00  1.65           H  
ATOM   2146 1HE  LYS A 143      33.156  20.129  18.276  1.00  1.65           H  
ATOM   2147 2HE  LYS A 143      31.405  20.395  18.191  1.00  1.65           H  
ATOM   2148 1HZ  LYS A 143      32.603  21.902  16.769  1.00  1.65           H  
ATOM   2149 2HZ  LYS A 143      31.838  22.746  17.962  1.00  1.65           H  
ATOM   2150 3HZ  LYS A 143      33.466  22.496  18.042  1.00  1.65           H  
ATOM   2151  N   ARG A 144      31.065  19.086  25.422  1.00  1.58           N  
ATOM   2152  CA  ARG A 144      31.208  19.487  26.819  1.00  1.58           C  
ATOM   2153  C   ARG A 144      30.458  18.552  27.759  1.00  1.58           C  
ATOM   2154  O   ARG A 144      30.145  18.924  28.895  1.00  1.58           O  
ATOM   2155  CB  ARG A 144      30.707  20.912  27.030  1.00  1.58           C  
ATOM   2156  CG  ARG A 144      31.477  21.997  26.273  1.00  1.58           C  
ATOM   2157  CD  ARG A 144      31.062  23.368  26.690  1.00  1.58           C  
ATOM   2158  NE  ARG A 144      29.657  23.611  26.431  1.00  1.58           N  
ATOM   2159  CZ  ARG A 144      29.139  24.013  25.254  1.00  1.58           C  
ATOM   2160  NH1 ARG A 144      29.910  24.228  24.210  1.00  1.58           N  
ATOM   2161  NH2 ARG A 144      27.844  24.187  25.149  1.00  1.58           N  
ATOM   2162  H   ARG A 144      30.147  18.795  25.094  1.00  1.58           H  
ATOM   2163  HA  ARG A 144      32.265  19.454  27.081  1.00  1.58           H  
ATOM   2164 1HB  ARG A 144      29.662  20.971  26.726  1.00  1.58           H  
ATOM   2165 2HB  ARG A 144      30.752  21.156  28.090  1.00  1.58           H  
ATOM   2166 1HG  ARG A 144      32.545  21.885  26.462  1.00  1.58           H  
ATOM   2167 2HG  ARG A 144      31.287  21.897  25.203  1.00  1.58           H  
ATOM   2168 1HD  ARG A 144      31.238  23.492  27.758  1.00  1.58           H  
ATOM   2169 2HD  ARG A 144      31.643  24.106  26.139  1.00  1.58           H  
ATOM   2170  HE  ARG A 144      29.012  23.463  27.193  1.00  1.58           H  
ATOM   2171 1HH1 ARG A 144      30.906  24.099  24.278  1.00  1.58           H  
ATOM   2172 2HH1 ARG A 144      29.489  24.531  23.331  1.00  1.58           H  
ATOM   2173 1HH2 ARG A 144      27.247  24.023  25.938  1.00  1.58           H  
ATOM   2174 2HH2 ARG A 144      27.441  24.473  24.247  1.00  1.58           H  
ATOM   2175  N   ARG A 145      30.196  17.332  27.296  1.00  1.45           N  
ATOM   2176  CA  ARG A 145      29.401  16.355  28.038  1.00  1.45           C  
ATOM   2177  C   ARG A 145      29.567  16.305  29.558  1.00  1.45           C  
ATOM   2178  O   ARG A 145      28.556  16.460  30.237  1.00  1.45           O  
ATOM   2179  CB  ARG A 145      29.587  14.952  27.486  1.00  1.45           C  
ATOM   2180  CG  ARG A 145      28.942  14.727  26.176  1.00  1.45           C  
ATOM   2181  CD  ARG A 145      29.141  13.360  25.684  1.00  1.45           C  
ATOM   2182  NE  ARG A 145      28.377  13.113  24.488  1.00  1.45           N  
ATOM   2183  CZ  ARG A 145      28.548  12.096  23.646  1.00  1.45           C  
ATOM   2184  NH1 ARG A 145      29.507  11.199  23.829  1.00  1.45           N  
ATOM   2185  NH2 ARG A 145      27.716  12.029  22.636  1.00  1.45           N  
ATOM   2186  H   ARG A 145      30.508  17.095  26.361  1.00  1.45           H  
ATOM   2187  HA  ARG A 145      28.357  16.607  27.844  1.00  1.45           H  
ATOM   2188 1HB  ARG A 145      30.633  14.727  27.338  1.00  1.45           H  
ATOM   2189 2HB  ARG A 145      29.187  14.223  28.189  1.00  1.45           H  
ATOM   2190 1HG  ARG A 145      27.889  14.954  26.234  1.00  1.45           H  
ATOM   2191 2HG  ARG A 145      29.415  15.392  25.470  1.00  1.45           H  
ATOM   2192 1HD  ARG A 145      30.193  13.190  25.466  1.00  1.45           H  
ATOM   2193 2HD  ARG A 145      28.809  12.675  26.436  1.00  1.45           H  
ATOM   2194  HE  ARG A 145      27.590  13.740  24.272  1.00  1.45           H  
ATOM   2195 1HH1 ARG A 145      30.136  11.293  24.613  1.00  1.45           H  
ATOM   2196 2HH1 ARG A 145      29.620  10.401  23.190  1.00  1.45           H  
ATOM   2197 1HH2 ARG A 145      26.985  12.754  22.574  1.00  1.45           H  
ATOM   2198 2HH2 ARG A 145      27.786  11.290  21.960  1.00  1.45           H  
ATOM   2199  N   PRO A 146      30.762  16.092  30.156  1.00  1.31           N  
ATOM   2200  CA  PRO A 146      30.905  15.988  31.594  1.00  1.31           C  
ATOM   2201  C   PRO A 146      30.516  17.264  32.328  1.00  1.31           C  
ATOM   2202  O   PRO A 146      30.113  17.213  33.491  1.00  1.31           O  
ATOM   2203  CB  PRO A 146      32.393  15.685  31.763  1.00  1.31           C  
ATOM   2204  CG  PRO A 146      33.048  16.182  30.509  1.00  1.31           C  
ATOM   2205  CD  PRO A 146      32.040  15.946  29.418  1.00  1.31           C  
ATOM   2206  HA  PRO A 146      30.305  15.138  31.949  1.00  1.31           H  
ATOM   2207 1HB  PRO A 146      32.775  16.194  32.652  1.00  1.31           H  
ATOM   2208 2HB  PRO A 146      32.542  14.611  31.920  1.00  1.31           H  
ATOM   2209 1HG  PRO A 146      33.313  17.241  30.631  1.00  1.31           H  
ATOM   2210 2HG  PRO A 146      33.987  15.628  30.340  1.00  1.31           H  
ATOM   2211 1HD  PRO A 146      32.205  16.690  28.668  1.00  1.31           H  
ATOM   2212 2HD  PRO A 146      32.153  14.931  29.029  1.00  1.31           H  
ATOM   2213  N   MET A 147      30.574  18.414  31.660  1.00  1.18           N  
ATOM   2214  CA  MET A 147      30.182  19.629  32.342  1.00  1.18           C  
ATOM   2215  C   MET A 147      28.682  19.685  32.330  1.00  1.18           C  
ATOM   2216  O   MET A 147      28.049  20.005  33.335  1.00  1.18           O  
ATOM   2217  CB  MET A 147      30.816  20.868  31.738  1.00  1.18           C  
ATOM   2218  CG  MET A 147      30.474  22.128  32.512  1.00  1.18           C  
ATOM   2219  SD  MET A 147      31.109  22.065  34.183  1.00  1.18           S  
ATOM   2220  CE  MET A 147      30.678  23.648  34.859  1.00  1.18           C  
ATOM   2221  H   MET A 147      30.841  18.460  30.683  1.00  1.18           H  
ATOM   2222  HA  MET A 147      30.503  19.572  33.378  1.00  1.18           H  
ATOM   2223 1HB  MET A 147      31.899  20.754  31.720  1.00  1.18           H  
ATOM   2224 2HB  MET A 147      30.475  20.987  30.707  1.00  1.18           H  
ATOM   2225 1HG  MET A 147      30.893  22.997  32.011  1.00  1.18           H  
ATOM   2226 2HG  MET A 147      29.394  22.241  32.555  1.00  1.18           H  
ATOM   2227 1HE  MET A 147      31.028  23.703  35.891  1.00  1.18           H  
ATOM   2228 2HE  MET A 147      31.149  24.435  34.273  1.00  1.18           H  
ATOM   2229 3HE  MET A 147      29.607  23.773  34.834  1.00  1.18           H  
ATOM   2230  N   ALA A 148      28.102  19.351  31.179  1.00  1.07           N  
ATOM   2231  CA  ALA A 148      26.656  19.356  31.045  1.00  1.07           C  
ATOM   2232  C   ALA A 148      26.037  18.355  32.015  1.00  1.07           C  
ATOM   2233  O   ALA A 148      25.004  18.623  32.630  1.00  1.07           O  
ATOM   2234  CB  ALA A 148      26.265  19.019  29.628  1.00  1.07           C  
ATOM   2235  H   ALA A 148      28.694  19.085  30.390  1.00  1.07           H  
ATOM   2236  HA  ALA A 148      26.296  20.350  31.293  1.00  1.07           H  
ATOM   2237 1HB  ALA A 148      25.188  19.043  29.532  1.00  1.07           H  
ATOM   2238 2HB  ALA A 148      26.710  19.748  28.962  1.00  1.07           H  
ATOM   2239 3HB  ALA A 148      26.626  18.025  29.372  1.00  1.07           H  
ATOM   2240  N   ASN A 149      26.703  17.208  32.180  1.00  1.00           N  
ATOM   2241  CA  ASN A 149      26.234  16.166  33.073  1.00  1.00           C  
ATOM   2242  C   ASN A 149      26.427  16.582  34.522  1.00  1.00           C  
ATOM   2243  O   ASN A 149      25.565  16.324  35.356  1.00  1.00           O  
ATOM   2244  CB  ASN A 149      26.934  14.862  32.748  1.00  1.00           C  
ATOM   2245  CG  ASN A 149      26.433  14.303  31.437  1.00  1.00           C  
ATOM   2246  OD1 ASN A 149      25.321  14.627  31.036  1.00  1.00           O  
ATOM   2247  ND2 ASN A 149      27.205  13.500  30.761  1.00  1.00           N  
ATOM   2248  H   ASN A 149      27.543  17.042  31.631  1.00  1.00           H  
ATOM   2249  HA  ASN A 149      25.167  16.028  32.920  1.00  1.00           H  
ATOM   2250 1HB  ASN A 149      28.005  15.033  32.680  1.00  1.00           H  
ATOM   2251 2HB  ASN A 149      26.761  14.142  33.540  1.00  1.00           H  
ATOM   2252 1HD2 ASN A 149      26.865  13.153  29.865  1.00  1.00           H  
ATOM   2253 2HD2 ASN A 149      28.111  13.256  31.106  1.00  1.00           H  
ATOM   2254  N   GLY A 150      27.532  17.265  34.824  1.00  0.95           N  
ATOM   2255  CA  GLY A 150      27.799  17.771  36.166  1.00  0.95           C  
ATOM   2256  C   GLY A 150      26.715  18.773  36.568  1.00  0.95           C  
ATOM   2257  O   GLY A 150      26.092  18.646  37.628  1.00  0.95           O  
ATOM   2258  H   GLY A 150      28.243  17.425  34.114  1.00  0.95           H  
ATOM   2259 1HA  GLY A 150      27.827  16.946  36.873  1.00  0.95           H  
ATOM   2260 2HA  GLY A 150      28.777  18.248  36.179  1.00  0.95           H  
ATOM   2261  N   LEU A 151      26.492  19.768  35.704  1.00  0.92           N  
ATOM   2262  CA  LEU A 151      25.496  20.803  35.940  1.00  0.92           C  
ATOM   2263  C   LEU A 151      24.088  20.250  36.016  1.00  0.92           C  
ATOM   2264  O   LEU A 151      23.315  20.643  36.881  1.00  0.92           O  
ATOM   2265  CB  LEU A 151      25.539  21.814  34.802  1.00  0.92           C  
ATOM   2266  CG  LEU A 151      26.747  22.708  34.741  1.00  0.92           C  
ATOM   2267  CD1 LEU A 151      26.741  23.443  33.407  1.00  0.92           C  
ATOM   2268  CD2 LEU A 151      26.684  23.693  35.900  1.00  0.92           C  
ATOM   2269  H   LEU A 151      27.042  19.805  34.847  1.00  0.92           H  
ATOM   2270  HA  LEU A 151      25.731  21.297  36.881  1.00  0.92           H  
ATOM   2271 1HB  LEU A 151      25.526  21.253  33.877  1.00  0.92           H  
ATOM   2272 2HB  LEU A 151      24.652  22.437  34.846  1.00  0.92           H  
ATOM   2273  HG  LEU A 151      27.657  22.107  34.809  1.00  0.92           H  
ATOM   2274 1HD1 LEU A 151      27.608  24.097  33.341  1.00  0.92           H  
ATOM   2275 2HD1 LEU A 151      26.774  22.714  32.595  1.00  0.92           H  
ATOM   2276 3HD1 LEU A 151      25.835  24.035  33.327  1.00  0.92           H  
ATOM   2277 1HD2 LEU A 151      27.548  24.352  35.871  1.00  0.92           H  
ATOM   2278 2HD2 LEU A 151      25.775  24.287  35.816  1.00  0.92           H  
ATOM   2279 3HD2 LEU A 151      26.669  23.157  36.838  1.00  0.92           H  
ATOM   2280  N   ALA A 152      23.730  19.320  35.140  1.00  0.89           N  
ATOM   2281  CA  ALA A 152      22.404  18.744  35.248  1.00  0.89           C  
ATOM   2282  C   ALA A 152      22.285  17.943  36.535  1.00  0.89           C  
ATOM   2283  O   ALA A 152      21.305  18.047  37.271  1.00  0.89           O  
ATOM   2284  CB  ALA A 152      22.130  17.854  34.080  1.00  0.89           C  
ATOM   2285  H   ALA A 152      24.356  19.012  34.396  1.00  0.89           H  
ATOM   2286  HA  ALA A 152      21.678  19.555  35.270  1.00  0.89           H  
ATOM   2287 1HB  ALA A 152      21.132  17.438  34.171  1.00  0.89           H  
ATOM   2288 2HB  ALA A 152      22.209  18.422  33.165  1.00  0.89           H  
ATOM   2289 3HB  ALA A 152      22.867  17.049  34.073  1.00  0.89           H  
ATOM   2290  N   ALA A 153      23.332  17.174  36.846  1.00  0.88           N  
ATOM   2291  CA  ALA A 153      23.373  16.344  38.035  1.00  0.88           C  
ATOM   2292  C   ALA A 153      23.311  17.196  39.288  1.00  0.88           C  
ATOM   2293  O   ALA A 153      22.820  16.743  40.319  1.00  0.88           O  
ATOM   2294  CB  ALA A 153      24.596  15.459  38.041  1.00  0.88           C  
ATOM   2295  H   ALA A 153      24.135  17.122  36.224  1.00  0.88           H  
ATOM   2296  HA  ALA A 153      22.499  15.708  38.021  1.00  0.88           H  
ATOM   2297 1HB  ALA A 153      24.567  14.837  38.905  1.00  0.88           H  
ATOM   2298 2HB  ALA A 153      24.599  14.837  37.149  1.00  0.88           H  
ATOM   2299 3HB  ALA A 153      25.493  16.078  38.055  1.00  0.88           H  
ATOM   2300  N   ALA A 154      23.741  18.466  39.196  1.00  0.87           N  
ATOM   2301  CA  ALA A 154      23.680  19.405  40.316  1.00  0.87           C  
ATOM   2302  C   ALA A 154      22.241  19.530  40.785  1.00  0.87           C  
ATOM   2303  O   ALA A 154      21.988  19.880  41.936  1.00  0.87           O  
ATOM   2304  CB  ALA A 154      24.228  20.771  39.952  1.00  0.87           C  
ATOM   2305  H   ALA A 154      24.177  18.773  38.328  1.00  0.87           H  
ATOM   2306  HA  ALA A 154      24.273  19.009  41.128  1.00  0.87           H  
ATOM   2307 1HB  ALA A 154      24.181  21.422  40.824  1.00  0.87           H  
ATOM   2308 2HB  ALA A 154      25.253  20.673  39.625  1.00  0.87           H  
ATOM   2309 3HB  ALA A 154      23.641  21.199  39.160  1.00  0.87           H  
ATOM   2310  N   GLY A 155      21.278  19.263  39.911  1.00  0.87           N  
ATOM   2311  CA  GLY A 155      19.900  19.349  40.321  1.00  0.87           C  
ATOM   2312  C   GLY A 155      19.655  18.426  41.497  1.00  0.87           C  
ATOM   2313  O   GLY A 155      18.871  18.762  42.380  1.00  0.87           O  
ATOM   2314  H   GLY A 155      21.494  18.963  38.962  1.00  0.87           H  
ATOM   2315 1HA  GLY A 155      19.649  20.367  40.596  1.00  0.87           H  
ATOM   2316 2HA  GLY A 155      19.264  19.068  39.486  1.00  0.87           H  
ATOM   2317  N   SER A 156      20.321  17.259  41.536  1.00  0.86           N  
ATOM   2318  CA  SER A 156      20.139  16.314  42.635  1.00  0.86           C  
ATOM   2319  C   SER A 156      20.247  17.046  43.982  1.00  0.86           C  
ATOM   2320  O   SER A 156      19.244  17.120  44.695  1.00  0.86           O  
ATOM   2321  CB  SER A 156      21.025  15.075  42.467  1.00  0.86           C  
ATOM   2322  OG  SER A 156      20.913  14.216  43.572  1.00  0.86           O  
ATOM   2323  H   SER A 156      21.004  17.047  40.815  1.00  0.86           H  
ATOM   2324  HA  SER A 156      19.138  15.906  42.594  1.00  0.86           H  
ATOM   2325 1HB  SER A 156      20.664  14.545  41.600  1.00  0.86           H  
ATOM   2326 2HB  SER A 156      22.048  15.292  42.252  1.00  0.86           H  
ATOM   2327  HG  SER A 156      21.366  14.661  44.293  1.00  0.86           H  
ATOM   2328  N   PRO A 157      21.422  17.559  44.398  1.00  0.85           N  
ATOM   2329  CA  PRO A 157      21.608  18.305  45.612  1.00  0.85           C  
ATOM   2330  C   PRO A 157      20.906  19.657  45.687  1.00  0.85           C  
ATOM   2331  O   PRO A 157      20.597  20.108  46.790  1.00  0.85           O  
ATOM   2332  CB  PRO A 157      23.097  18.487  45.622  1.00  0.85           C  
ATOM   2333  CG  PRO A 157      23.522  18.377  44.235  1.00  0.85           C  
ATOM   2334  CD  PRO A 157      22.655  17.359  43.668  1.00  0.85           C  
ATOM   2335  HA  PRO A 157      21.323  17.672  46.455  1.00  0.85           H  
ATOM   2336 1HB  PRO A 157      23.341  19.400  46.079  1.00  0.85           H  
ATOM   2337 2HB  PRO A 157      23.525  17.703  46.221  1.00  0.85           H  
ATOM   2338 1HG  PRO A 157      23.418  19.338  43.755  1.00  0.85           H  
ATOM   2339 2HG  PRO A 157      24.574  18.100  44.171  1.00  0.85           H  
ATOM   2340 1HD  PRO A 157      22.579  17.524  42.630  1.00  0.85           H  
ATOM   2341 2HD  PRO A 157      23.080  16.385  43.909  1.00  0.85           H  
ATOM   2342  N   VAL A 158      20.577  20.294  44.558  1.00  0.84           N  
ATOM   2343  CA  VAL A 158      19.855  21.559  44.684  1.00  0.84           C  
ATOM   2344  C   VAL A 158      18.461  21.272  45.198  1.00  0.84           C  
ATOM   2345  O   VAL A 158      17.980  21.900  46.150  1.00  0.84           O  
ATOM   2346  CB  VAL A 158      19.792  22.332  43.355  1.00  0.84           C  
ATOM   2347  CG1 VAL A 158      18.857  23.515  43.501  1.00  0.84           C  
ATOM   2348  CG2 VAL A 158      21.197  22.842  42.996  1.00  0.84           C  
ATOM   2349  H   VAL A 158      20.853  19.951  43.634  1.00  0.84           H  
ATOM   2350  HA  VAL A 158      20.372  22.184  45.410  1.00  0.84           H  
ATOM   2351  HB  VAL A 158      19.416  21.680  42.573  1.00  0.84           H  
ATOM   2352 1HG1 VAL A 158      18.808  24.065  42.571  1.00  0.84           H  
ATOM   2353 2HG1 VAL A 158      17.859  23.155  43.758  1.00  0.84           H  
ATOM   2354 3HG1 VAL A 158      19.224  24.171  44.290  1.00  0.84           H  
ATOM   2355 1HG2 VAL A 158      21.173  23.390  42.070  1.00  0.84           H  
ATOM   2356 2HG2 VAL A 158      21.548  23.497  43.786  1.00  0.84           H  
ATOM   2357 3HG2 VAL A 158      21.871  22.016  42.897  1.00  0.84           H  
ATOM   2358  N   PHE A 159      17.827  20.282  44.588  1.00  0.84           N  
ATOM   2359  CA  PHE A 159      16.520  19.853  45.011  1.00  0.84           C  
ATOM   2360  C   PHE A 159      16.616  19.229  46.377  1.00  0.84           C  
ATOM   2361  O   PHE A 159      15.751  19.459  47.193  1.00  0.84           O  
ATOM   2362  CB  PHE A 159      15.898  18.957  43.979  1.00  0.84           C  
ATOM   2363  CG  PHE A 159      15.310  19.737  42.859  1.00  0.84           C  
ATOM   2364  CD1 PHE A 159      16.114  20.446  41.969  1.00  0.84           C  
ATOM   2365  CD2 PHE A 159      13.939  19.752  42.677  1.00  0.84           C  
ATOM   2366  CE1 PHE A 159      15.557  21.158  40.945  1.00  0.84           C  
ATOM   2367  CE2 PHE A 159      13.377  20.462  41.649  1.00  0.84           C  
ATOM   2368  CZ  PHE A 159      14.186  21.171  40.787  1.00  0.84           C  
ATOM   2369  H   PHE A 159      18.274  19.797  43.810  1.00  0.84           H  
ATOM   2370  HA  PHE A 159      15.882  20.732  45.092  1.00  0.84           H  
ATOM   2371 1HB  PHE A 159      16.657  18.288  43.592  1.00  0.84           H  
ATOM   2372 2HB  PHE A 159      15.118  18.356  44.425  1.00  0.84           H  
ATOM   2373  HD1 PHE A 159      17.191  20.435  42.097  1.00  0.84           H  
ATOM   2374  HD2 PHE A 159      13.309  19.195  43.362  1.00  0.84           H  
ATOM   2375  HE1 PHE A 159      16.192  21.709  40.261  1.00  0.84           H  
ATOM   2376  HE2 PHE A 159      12.295  20.472  41.514  1.00  0.84           H  
ATOM   2377  HZ  PHE A 159      13.740  21.737  39.980  1.00  0.84           H  
ATOM   2378  N   LEU A 160      17.678  18.484  46.679  1.00  0.85           N  
ATOM   2379  CA  LEU A 160      17.807  17.934  48.027  1.00  0.85           C  
ATOM   2380  C   LEU A 160      17.734  19.066  49.043  1.00  0.85           C  
ATOM   2381  O   LEU A 160      16.979  18.996  50.021  1.00  0.85           O  
ATOM   2382  CB  LEU A 160      19.142  17.233  48.244  1.00  0.85           C  
ATOM   2383  CG  LEU A 160      19.265  16.505  49.561  1.00  0.85           C  
ATOM   2384  CD1 LEU A 160      20.447  15.540  49.502  1.00  0.85           C  
ATOM   2385  CD2 LEU A 160      19.412  17.499  50.642  1.00  0.85           C  
ATOM   2386  H   LEU A 160      18.378  18.259  45.973  1.00  0.85           H  
ATOM   2387  HA  LEU A 160      16.995  17.242  48.222  1.00  0.85           H  
ATOM   2388 1HB  LEU A 160      19.309  16.525  47.431  1.00  0.85           H  
ATOM   2389 2HB  LEU A 160      19.925  17.983  48.231  1.00  0.85           H  
ATOM   2390  HG  LEU A 160      18.365  15.920  49.739  1.00  0.85           H  
ATOM   2391 1HD1 LEU A 160      20.540  15.012  50.450  1.00  0.85           H  
ATOM   2392 2HD1 LEU A 160      20.290  14.828  48.695  1.00  0.85           H  
ATOM   2393 3HD1 LEU A 160      21.360  16.105  49.319  1.00  0.85           H  
ATOM   2394 1HD2 LEU A 160      19.481  16.992  51.555  1.00  0.85           H  
ATOM   2395 2HD2 LEU A 160      20.312  18.076  50.462  1.00  0.85           H  
ATOM   2396 3HD2 LEU A 160      18.559  18.153  50.675  1.00  0.85           H  
ATOM   2397  N   CYS A 161      18.525  20.120  48.811  1.00  0.86           N  
ATOM   2398  CA  CYS A 161      18.597  21.236  49.733  1.00  0.86           C  
ATOM   2399  C   CYS A 161      17.238  21.891  49.928  1.00  0.86           C  
ATOM   2400  O   CYS A 161      16.909  22.334  51.026  1.00  0.86           O  
ATOM   2401  CB  CYS A 161      19.593  22.274  49.238  1.00  0.86           C  
ATOM   2402  SG  CYS A 161      21.266  21.711  49.296  1.00  0.86           S  
ATOM   2403  H   CYS A 161      19.119  20.134  47.983  1.00  0.86           H  
ATOM   2404  HA  CYS A 161      18.958  20.862  50.677  1.00  0.86           H  
ATOM   2405 1HB  CYS A 161      19.364  22.547  48.208  1.00  0.86           H  
ATOM   2406 2HB  CYS A 161      19.517  23.170  49.847  1.00  0.86           H  
ATOM   2407  HG  CYS A 161      21.145  20.903  48.219  1.00  0.86           H  
ATOM   2408  N   ALA A 162      16.444  21.959  48.862  1.00  0.89           N  
ATOM   2409  CA  ALA A 162      15.113  22.543  48.942  1.00  0.89           C  
ATOM   2410  C   ALA A 162      14.056  21.581  49.527  1.00  0.89           C  
ATOM   2411  O   ALA A 162      13.227  21.967  50.360  1.00  0.89           O  
ATOM   2412  CB  ALA A 162      14.687  22.958  47.544  1.00  0.89           C  
ATOM   2413  H   ALA A 162      16.792  21.619  47.964  1.00  0.89           H  
ATOM   2414  HA  ALA A 162      15.168  23.419  49.585  1.00  0.89           H  
ATOM   2415 1HB  ALA A 162      13.709  23.430  47.586  1.00  0.89           H  
ATOM   2416 2HB  ALA A 162      15.417  23.658  47.135  1.00  0.89           H  
ATOM   2417 3HB  ALA A 162      14.640  22.073  46.908  1.00  0.89           H  
ATOM   2418  N   LEU A 163      14.092  20.326  49.087  1.00  0.93           N  
ATOM   2419  CA  LEU A 163      13.082  19.340  49.422  1.00  0.93           C  
ATOM   2420  C   LEU A 163      13.251  18.711  50.796  1.00  0.93           C  
ATOM   2421  O   LEU A 163      12.263  18.299  51.395  1.00  0.93           O  
ATOM   2422  CB  LEU A 163      13.005  18.264  48.337  1.00  0.93           C  
ATOM   2423  CG  LEU A 163      12.526  18.756  46.959  1.00  0.93           C  
ATOM   2424  CD1 LEU A 163      12.571  17.618  45.996  1.00  0.93           C  
ATOM   2425  CD2 LEU A 163      11.124  19.321  47.068  1.00  0.93           C  
ATOM   2426  H   LEU A 163      14.823  20.058  48.455  1.00  0.93           H  
ATOM   2427  HA  LEU A 163      12.130  19.850  49.403  1.00  0.93           H  
ATOM   2428 1HB  LEU A 163      13.993  17.814  48.217  1.00  0.93           H  
ATOM   2429 2HB  LEU A 163      12.316  17.503  48.658  1.00  0.93           H  
ATOM   2430  HG  LEU A 163      13.205  19.533  46.597  1.00  0.93           H  
ATOM   2431 1HD1 LEU A 163      12.267  17.961  45.029  1.00  0.93           H  
ATOM   2432 2HD1 LEU A 163      13.557  17.270  45.951  1.00  0.93           H  
ATOM   2433 3HD1 LEU A 163      11.912  16.816  46.328  1.00  0.93           H  
ATOM   2434 1HD2 LEU A 163      10.793  19.671  46.091  1.00  0.93           H  
ATOM   2435 2HD2 LEU A 163      10.450  18.546  47.422  1.00  0.93           H  
ATOM   2436 3HD2 LEU A 163      11.127  20.153  47.772  1.00  0.93           H  
ATOM   2437  N   SER A 164      14.469  18.639  51.325  1.00  0.96           N  
ATOM   2438  CA  SER A 164      14.614  18.102  52.672  1.00  0.96           C  
ATOM   2439  C   SER A 164      13.844  18.979  53.688  1.00  0.96           C  
ATOM   2440  O   SER A 164      12.970  18.441  54.376  1.00  0.96           O  
ATOM   2441  CB  SER A 164      16.070  17.886  53.063  1.00  0.96           C  
ATOM   2442  OG  SER A 164      16.156  17.455  54.401  1.00  0.96           O  
ATOM   2443  H   SER A 164      15.293  18.939  50.803  1.00  0.96           H  
ATOM   2444  HA  SER A 164      14.152  17.114  52.688  1.00  0.96           H  
ATOM   2445 1HB  SER A 164      16.494  17.116  52.416  1.00  0.96           H  
ATOM   2446 2HB  SER A 164      16.664  18.755  52.907  1.00  0.96           H  
ATOM   2447  HG  SER A 164      17.086  17.558  54.673  1.00  0.96           H  
ATOM   2448  N   PRO A 165      14.128  20.305  53.859  1.00  0.99           N  
ATOM   2449  CA  PRO A 165      13.367  21.171  54.728  1.00  0.99           C  
ATOM   2450  C   PRO A 165      11.934  21.326  54.254  1.00  0.99           C  
ATOM   2451  O   PRO A 165      11.051  21.520  55.080  1.00  0.99           O  
ATOM   2452  CB  PRO A 165      14.138  22.491  54.672  1.00  0.99           C  
ATOM   2453  CG  PRO A 165      14.905  22.426  53.401  1.00  0.99           C  
ATOM   2454  CD  PRO A 165      15.248  20.970  53.231  1.00  0.99           C  
ATOM   2455  HA  PRO A 165      13.392  20.756  55.745  1.00  0.99           H  
ATOM   2456 1HB  PRO A 165      13.437  23.338  54.697  1.00  0.99           H  
ATOM   2457 2HB  PRO A 165      14.781  22.578  55.544  1.00  0.99           H  
ATOM   2458 1HG  PRO A 165      14.303  22.811  52.566  1.00  0.99           H  
ATOM   2459 2HG  PRO A 165      15.803  23.060  53.454  1.00  0.99           H  
ATOM   2460 1HD  PRO A 165      15.356  20.775  52.179  1.00  0.99           H  
ATOM   2461 2HD  PRO A 165      16.130  20.753  53.789  1.00  0.99           H  
ATOM   2462  N   LEU A 166      11.649  21.143  52.951  1.00  1.00           N  
ATOM   2463  CA  LEU A 166      10.249  21.198  52.560  1.00  1.00           C  
ATOM   2464  C   LEU A 166       9.559  20.027  53.209  1.00  1.00           C  
ATOM   2465  O   LEU A 166       8.490  20.182  53.777  1.00  1.00           O  
ATOM   2466  CB  LEU A 166      10.022  21.142  51.058  1.00  1.00           C  
ATOM   2467  CG  LEU A 166       8.550  21.166  50.653  1.00  1.00           C  
ATOM   2468  CD1 LEU A 166       7.904  22.456  51.145  1.00  1.00           C  
ATOM   2469  CD2 LEU A 166       8.409  21.007  49.149  1.00  1.00           C  
ATOM   2470  H   LEU A 166      12.362  21.035  52.229  1.00  1.00           H  
ATOM   2471  HA  LEU A 166       9.811  22.118  52.941  1.00  1.00           H  
ATOM   2472 1HB  LEU A 166      10.552  21.961  50.572  1.00  1.00           H  
ATOM   2473 2HB  LEU A 166      10.416  20.207  50.704  1.00  1.00           H  
ATOM   2474  HG  LEU A 166       8.061  20.350  51.133  1.00  1.00           H  
ATOM   2475 1HD1 LEU A 166       6.846  22.453  50.883  1.00  1.00           H  
ATOM   2476 2HD1 LEU A 166       8.008  22.524  52.229  1.00  1.00           H  
ATOM   2477 3HD1 LEU A 166       8.393  23.310  50.678  1.00  1.00           H  
ATOM   2478 1HD2 LEU A 166       7.351  21.003  48.888  1.00  1.00           H  
ATOM   2479 2HD2 LEU A 166       8.909  21.832  48.641  1.00  1.00           H  
ATOM   2480 3HD2 LEU A 166       8.860  20.066  48.847  1.00  1.00           H  
ATOM   2481  N   GLY A 167      10.177  18.848  53.124  1.00  1.01           N  
ATOM   2482  CA  GLY A 167       9.647  17.634  53.712  1.00  1.01           C  
ATOM   2483  C   GLY A 167       9.343  17.903  55.171  1.00  1.01           C  
ATOM   2484  O   GLY A 167       8.228  17.657  55.630  1.00  1.01           O  
ATOM   2485  H   GLY A 167      11.056  18.784  52.626  1.00  1.01           H  
ATOM   2486 1HA  GLY A 167       8.744  17.329  53.184  1.00  1.01           H  
ATOM   2487 2HA  GLY A 167      10.381  16.831  53.620  1.00  1.01           H  
ATOM   2488  N   GLN A 168      10.322  18.450  55.902  1.00  1.02           N  
ATOM   2489  CA  GLN A 168      10.094  18.750  57.314  1.00  1.02           C  
ATOM   2490  C   GLN A 168       8.954  19.758  57.518  1.00  1.02           C  
ATOM   2491  O   GLN A 168       8.096  19.560  58.378  1.00  1.02           O  
ATOM   2492  CB  GLN A 168      11.371  19.324  57.937  1.00  1.02           C  
ATOM   2493  CG  GLN A 168      11.290  19.620  59.449  1.00  1.02           C  
ATOM   2494  CD  GLN A 168      11.135  18.376  60.300  1.00  1.02           C  
ATOM   2495  OE1 GLN A 168      11.962  17.462  60.204  1.00  1.02           O  
ATOM   2496  NE2 GLN A 168      10.094  18.342  61.147  1.00  1.02           N  
ATOM   2497  H   GLN A 168      11.229  18.628  55.461  1.00  1.02           H  
ATOM   2498  HA  GLN A 168       9.829  17.825  57.826  1.00  1.02           H  
ATOM   2499 1HB  GLN A 168      12.204  18.642  57.762  1.00  1.02           H  
ATOM   2500 2HB  GLN A 168      11.613  20.262  57.438  1.00  1.02           H  
ATOM   2501 1HG  GLN A 168      12.189  20.139  59.757  1.00  1.02           H  
ATOM   2502 2HG  GLN A 168      10.417  20.255  59.633  1.00  1.02           H  
ATOM   2503 1HE2 GLN A 168       9.924  17.545  61.729  1.00  1.02           H  
ATOM   2504 2HE2 GLN A 168       9.433  19.139  61.207  1.00  1.02           H  
ATOM   2505  N   LEU A 169       8.876  20.797  56.690  1.00  1.03           N  
ATOM   2506  CA  LEU A 169       7.799  21.758  56.865  1.00  1.03           C  
ATOM   2507  C   LEU A 169       6.461  21.111  56.599  1.00  1.03           C  
ATOM   2508  O   LEU A 169       5.500  21.321  57.346  1.00  1.03           O  
ATOM   2509  CB  LEU A 169       7.984  22.951  55.925  1.00  1.03           C  
ATOM   2510  CG  LEU A 169       9.143  23.882  56.260  1.00  1.03           C  
ATOM   2511  CD1 LEU A 169       9.337  24.873  55.122  1.00  1.03           C  
ATOM   2512  CD2 LEU A 169       8.834  24.594  57.562  1.00  1.03           C  
ATOM   2513  H   LEU A 169       9.578  20.944  55.970  1.00  1.03           H  
ATOM   2514  HA  LEU A 169       7.815  22.111  57.895  1.00  1.03           H  
ATOM   2515 1HB  LEU A 169       8.148  22.567  54.919  1.00  1.03           H  
ATOM   2516 2HB  LEU A 169       7.073  23.533  55.922  1.00  1.03           H  
ATOM   2517  HG  LEU A 169      10.055  23.311  56.375  1.00  1.03           H  
ATOM   2518 1HD1 LEU A 169      10.167  25.537  55.357  1.00  1.03           H  
ATOM   2519 2HD1 LEU A 169       9.559  24.325  54.205  1.00  1.03           H  
ATOM   2520 3HD1 LEU A 169       8.434  25.454  54.987  1.00  1.03           H  
ATOM   2521 1HD2 LEU A 169       9.659  25.261  57.813  1.00  1.03           H  
ATOM   2522 2HD2 LEU A 169       7.920  25.171  57.453  1.00  1.03           H  
ATOM   2523 3HD2 LEU A 169       8.707  23.856  58.356  1.00  1.03           H  
ATOM   2524  N   LEU A 170       6.412  20.273  55.570  1.00  1.04           N  
ATOM   2525  CA  LEU A 170       5.191  19.607  55.208  1.00  1.04           C  
ATOM   2526  C   LEU A 170       4.790  18.668  56.316  1.00  1.04           C  
ATOM   2527  O   LEU A 170       3.623  18.583  56.639  1.00  1.04           O  
ATOM   2528  CB  LEU A 170       5.350  18.839  53.898  1.00  1.04           C  
ATOM   2529  CG  LEU A 170       5.539  19.698  52.645  1.00  1.04           C  
ATOM   2530  CD1 LEU A 170       5.819  18.788  51.420  1.00  1.04           C  
ATOM   2531  CD2 LEU A 170       4.349  20.539  52.467  1.00  1.04           C  
ATOM   2532  H   LEU A 170       7.243  20.122  55.011  1.00  1.04           H  
ATOM   2533  HA  LEU A 170       4.416  20.355  55.083  1.00  1.04           H  
ATOM   2534 1HB  LEU A 170       6.220  18.195  53.986  1.00  1.04           H  
ATOM   2535 2HB  LEU A 170       4.476  18.228  53.768  1.00  1.04           H  
ATOM   2536  HG  LEU A 170       6.381  20.342  52.775  1.00  1.04           H  
ATOM   2537 1HD1 LEU A 170       5.965  19.403  50.536  1.00  1.04           H  
ATOM   2538 2HD1 LEU A 170       6.719  18.200  51.602  1.00  1.04           H  
ATOM   2539 3HD1 LEU A 170       4.993  18.128  51.245  1.00  1.04           H  
ATOM   2540 1HD2 LEU A 170       4.471  21.167  51.586  1.00  1.04           H  
ATOM   2541 2HD2 LEU A 170       3.506  19.899  52.351  1.00  1.04           H  
ATOM   2542 3HD2 LEU A 170       4.214  21.166  53.345  1.00  1.04           H  
ATOM   2543  N   GLN A 171       5.761  18.006  56.939  1.00  1.04           N  
ATOM   2544  CA  GLN A 171       5.512  17.092  58.046  1.00  1.04           C  
ATOM   2545  C   GLN A 171       4.848  17.777  59.241  1.00  1.04           C  
ATOM   2546  O   GLN A 171       4.030  17.178  59.942  1.00  1.04           O  
ATOM   2547  CB  GLN A 171       6.817  16.438  58.483  1.00  1.04           C  
ATOM   2548  CG  GLN A 171       6.634  15.447  59.546  1.00  1.04           C  
ATOM   2549  CD  GLN A 171       7.871  14.708  59.874  1.00  1.04           C  
ATOM   2550  OE1 GLN A 171       8.951  15.263  60.086  1.00  1.04           O  
ATOM   2551  NE2 GLN A 171       7.718  13.412  59.948  1.00  1.04           N  
ATOM   2552  H   GLN A 171       6.719  18.110  56.609  1.00  1.04           H  
ATOM   2553  HA  GLN A 171       4.826  16.319  57.705  1.00  1.04           H  
ATOM   2554 1HB  GLN A 171       7.319  15.982  57.638  1.00  1.04           H  
ATOM   2555 2HB  GLN A 171       7.482  17.201  58.876  1.00  1.04           H  
ATOM   2556 1HG  GLN A 171       6.296  15.969  60.443  1.00  1.04           H  
ATOM   2557 2HG  GLN A 171       5.879  14.732  59.224  1.00  1.04           H  
ATOM   2558 1HE2 GLN A 171       8.490  12.836  60.190  1.00  1.04           H  
ATOM   2559 2HE2 GLN A 171       6.785  13.002  59.771  1.00  1.04           H  
ATOM   2560  N   ASP A 172       5.207  19.033  59.488  1.00  1.04           N  
ATOM   2561  CA  ASP A 172       4.612  19.767  60.597  1.00  1.04           C  
ATOM   2562  C   ASP A 172       3.276  20.431  60.213  1.00  1.04           C  
ATOM   2563  O   ASP A 172       2.389  20.587  61.057  1.00  1.04           O  
ATOM   2564  CB  ASP A 172       5.607  20.796  61.143  1.00  1.04           C  
ATOM   2565  CG  ASP A 172       6.835  20.128  61.813  1.00  1.04           C  
ATOM   2566  OD1 ASP A 172       6.631  19.334  62.707  1.00  1.04           O  
ATOM   2567  OD2 ASP A 172       7.953  20.433  61.446  1.00  1.04           O  
ATOM   2568  H   ASP A 172       5.929  19.463  58.906  1.00  1.04           H  
ATOM   2569  HA  ASP A 172       4.407  19.056  61.396  1.00  1.04           H  
ATOM   2570 1HB  ASP A 172       5.961  21.419  60.314  1.00  1.04           H  
ATOM   2571 2HB  ASP A 172       5.111  21.446  61.860  1.00  1.04           H  
ATOM   2572  N   ARG A 173       3.135  20.823  58.945  1.00  1.01           N  
ATOM   2573  CA  ARG A 173       1.924  21.477  58.434  1.00  1.01           C  
ATOM   2574  C   ARG A 173       0.801  20.492  58.048  1.00  1.01           C  
ATOM   2575  O   ARG A 173      -0.386  20.797  58.191  1.00  1.01           O  
ATOM   2576  CB  ARG A 173       2.294  22.299  57.214  1.00  1.01           C  
ATOM   2577  CG  ARG A 173       3.166  23.510  57.492  1.00  1.01           C  
ATOM   2578  CD  ARG A 173       3.651  24.138  56.233  1.00  1.01           C  
ATOM   2579  NE  ARG A 173       4.524  25.276  56.496  1.00  1.01           N  
ATOM   2580  CZ  ARG A 173       5.281  25.897  55.569  1.00  1.01           C  
ATOM   2581  NH1 ARG A 173       5.266  25.482  54.321  1.00  1.01           N  
ATOM   2582  NH2 ARG A 173       6.040  26.922  55.914  1.00  1.01           N  
ATOM   2583  H   ARG A 173       3.918  20.695  58.304  1.00  1.01           H  
ATOM   2584  HA  ARG A 173       1.549  22.144  59.209  1.00  1.01           H  
ATOM   2585 1HB  ARG A 173       2.845  21.669  56.523  1.00  1.01           H  
ATOM   2586 2HB  ARG A 173       1.390  22.635  56.708  1.00  1.01           H  
ATOM   2587 1HG  ARG A 173       2.587  24.250  58.042  1.00  1.01           H  
ATOM   2588 2HG  ARG A 173       4.028  23.213  58.088  1.00  1.01           H  
ATOM   2589 1HD  ARG A 173       4.217  23.398  55.662  1.00  1.01           H  
ATOM   2590 2HD  ARG A 173       2.803  24.483  55.641  1.00  1.01           H  
ATOM   2591  HE  ARG A 173       4.564  25.625  57.445  1.00  1.01           H  
ATOM   2592 1HH1 ARG A 173       4.683  24.700  54.059  1.00  1.01           H  
ATOM   2593 2HH1 ARG A 173       5.833  25.946  53.627  1.00  1.01           H  
ATOM   2594 1HH2 ARG A 173       6.053  27.240  56.873  1.00  1.01           H  
ATOM   2595 2HH2 ARG A 173       6.608  27.386  55.221  1.00  1.01           H  
ATOM   2596  N   TYR A 174       1.190  19.329  57.530  1.00  0.97           N  
ATOM   2597  CA  TYR A 174       0.304  18.282  57.023  1.00  0.97           C  
ATOM   2598  C   TYR A 174       0.789  16.934  57.563  1.00  0.97           C  
ATOM   2599  O   TYR A 174       1.957  16.791  57.892  1.00  0.97           O  
ATOM   2600  CB  TYR A 174       0.379  18.212  55.492  1.00  0.97           C  
ATOM   2601  CG  TYR A 174       0.123  19.501  54.766  1.00  0.97           C  
ATOM   2602  CD1 TYR A 174       1.195  20.321  54.493  1.00  0.97           C  
ATOM   2603  CD2 TYR A 174      -1.146  19.869  54.375  1.00  0.97           C  
ATOM   2604  CE1 TYR A 174       1.019  21.517  53.840  1.00  0.97           C  
ATOM   2605  CE2 TYR A 174      -1.333  21.070  53.712  1.00  0.97           C  
ATOM   2606  CZ  TYR A 174      -0.252  21.895  53.448  1.00  0.97           C  
ATOM   2607  OH  TYR A 174      -0.442  23.095  52.798  1.00  0.97           O  
ATOM   2608  H   TYR A 174       2.179  19.150  57.448  1.00  0.97           H  
ATOM   2609  HA  TYR A 174      -0.714  18.460  57.367  1.00  0.97           H  
ATOM   2610 1HB  TYR A 174       1.368  17.845  55.198  1.00  0.97           H  
ATOM   2611 2HB  TYR A 174      -0.341  17.486  55.152  1.00  0.97           H  
ATOM   2612  HD1 TYR A 174       2.185  20.012  54.806  1.00  0.97           H  
ATOM   2613  HD2 TYR A 174      -1.996  19.221  54.588  1.00  0.97           H  
ATOM   2614  HE1 TYR A 174       1.875  22.159  53.635  1.00  0.97           H  
ATOM   2615  HE2 TYR A 174      -2.334  21.371  53.404  1.00  0.97           H  
ATOM   2616  HH  TYR A 174      -1.360  23.168  52.524  1.00  0.97           H  
ATOM   2617  N   GLY A 175      -0.050  15.907  57.596  1.00  0.92           N  
ATOM   2618  CA  GLY A 175       0.527  14.618  57.986  1.00  0.92           C  
ATOM   2619  C   GLY A 175       1.354  14.130  56.801  1.00  0.92           C  
ATOM   2620  O   GLY A 175       1.244  14.708  55.709  1.00  0.92           O  
ATOM   2621  H   GLY A 175      -1.025  16.007  57.354  1.00  0.92           H  
ATOM   2622 1HA  GLY A 175       1.159  14.730  58.870  1.00  0.92           H  
ATOM   2623 2HA  GLY A 175      -0.261  13.903  58.221  1.00  0.92           H  
ATOM   2624  N   TRP A 176       2.096  13.020  56.951  1.00  0.87           N  
ATOM   2625  CA  TRP A 176       2.905  12.522  55.821  1.00  0.87           C  
ATOM   2626  C   TRP A 176       2.095  12.361  54.542  1.00  0.87           C  
ATOM   2627  O   TRP A 176       2.605  12.557  53.437  1.00  0.87           O  
ATOM   2628  CB  TRP A 176       3.581  11.178  56.141  1.00  0.87           C  
ATOM   2629  CG  TRP A 176       2.665   9.950  56.274  1.00  0.87           C  
ATOM   2630  CD1 TRP A 176       2.084   9.466  57.409  1.00  0.87           C  
ATOM   2631  CD2 TRP A 176       2.272   9.037  55.215  1.00  0.87           C  
ATOM   2632  NE1 TRP A 176       1.359   8.331  57.126  1.00  0.87           N  
ATOM   2633  CE2 TRP A 176       1.467   8.052  55.798  1.00  0.87           C  
ATOM   2634  CE3 TRP A 176       2.535   8.977  53.857  1.00  0.87           C  
ATOM   2635  CZ2 TRP A 176       0.925   7.019  55.059  1.00  0.87           C  
ATOM   2636  CZ3 TRP A 176       1.992   7.939  53.116  1.00  0.87           C  
ATOM   2637  CH2 TRP A 176       1.210   6.988  53.707  1.00  0.87           C  
ATOM   2638  H   TRP A 176       2.178  12.573  57.875  1.00  0.87           H  
ATOM   2639  HA  TRP A 176       3.684  13.249  55.626  1.00  0.87           H  
ATOM   2640 1HB  TRP A 176       4.306  10.960  55.353  1.00  0.87           H  
ATOM   2641 2HB  TRP A 176       4.148  11.272  57.058  1.00  0.87           H  
ATOM   2642  HD1 TRP A 176       2.175   9.901  58.396  1.00  0.87           H  
ATOM   2643  HE1 TRP A 176       0.834   7.787  57.802  1.00  0.87           H  
ATOM   2644  HE3 TRP A 176       3.153   9.738  53.397  1.00  0.87           H  
ATOM   2645  HZ2 TRP A 176       0.293   6.250  55.506  1.00  0.87           H  
ATOM   2646  HZ3 TRP A 176       2.197   7.895  52.051  1.00  0.87           H  
ATOM   2647  HH2 TRP A 176       0.794   6.191  53.098  1.00  0.87           H  
ATOM   2648  N   ARG A 177       0.815  12.045  54.688  1.00  0.83           N  
ATOM   2649  CA  ARG A 177      -0.056  11.842  53.553  1.00  0.83           C  
ATOM   2650  C   ARG A 177      -0.197  13.116  52.707  1.00  0.83           C  
ATOM   2651  O   ARG A 177      -0.211  13.047  51.472  1.00  0.83           O  
ATOM   2652  CB  ARG A 177      -1.418  11.400  54.060  1.00  0.83           C  
ATOM   2653  CG  ARG A 177      -1.425   9.996  54.663  1.00  0.83           C  
ATOM   2654  CD  ARG A 177      -2.731   9.632  55.292  1.00  0.83           C  
ATOM   2655  NE  ARG A 177      -3.820   9.540  54.326  1.00  0.83           N  
ATOM   2656  CZ  ARG A 177      -5.131   9.551  54.659  1.00  0.83           C  
ATOM   2657  NH1 ARG A 177      -5.480   9.650  55.926  1.00  0.83           N  
ATOM   2658  NH2 ARG A 177      -6.070   9.469  53.733  1.00  0.83           N  
ATOM   2659  H   ARG A 177       0.458  11.914  55.622  1.00  0.83           H  
ATOM   2660  HA  ARG A 177       0.367  11.051  52.936  1.00  0.83           H  
ATOM   2661 1HB  ARG A 177      -1.769  12.095  54.820  1.00  0.83           H  
ATOM   2662 2HB  ARG A 177      -2.135  11.419  53.239  1.00  0.83           H  
ATOM   2663 1HG  ARG A 177      -1.198   9.262  53.886  1.00  0.83           H  
ATOM   2664 2HG  ARG A 177      -0.665   9.950  55.435  1.00  0.83           H  
ATOM   2665 1HD  ARG A 177      -2.628   8.663  55.780  1.00  0.83           H  
ATOM   2666 2HD  ARG A 177      -2.996  10.384  56.032  1.00  0.83           H  
ATOM   2667  HE  ARG A 177      -3.567   9.458  53.332  1.00  0.83           H  
ATOM   2668 1HH1 ARG A 177      -4.770   9.715  56.641  1.00  0.83           H  
ATOM   2669 2HH1 ARG A 177      -6.457   9.661  56.181  1.00  0.83           H  
ATOM   2670 1HH2 ARG A 177      -5.825   9.397  52.754  1.00  0.83           H  
ATOM   2671 2HH2 ARG A 177      -7.039   9.484  54.002  1.00  0.83           H  
ATOM   2672  N   GLY A 178      -0.279  14.284  53.361  1.00  0.80           N  
ATOM   2673  CA  GLY A 178      -0.445  15.533  52.623  1.00  0.80           C  
ATOM   2674  C   GLY A 178       0.896  15.928  52.048  1.00  0.80           C  
ATOM   2675  O   GLY A 178       0.995  16.495  50.956  1.00  0.80           O  
ATOM   2676  H   GLY A 178      -0.177  14.310  54.371  1.00  0.80           H  
ATOM   2677 1HA  GLY A 178      -1.170  15.396  51.823  1.00  0.80           H  
ATOM   2678 2HA  GLY A 178      -0.822  16.311  53.281  1.00  0.80           H  
ATOM   2679  N   GLY A 179       1.950  15.574  52.779  1.00  0.78           N  
ATOM   2680  CA  GLY A 179       3.301  15.883  52.353  1.00  0.78           C  
ATOM   2681  C   GLY A 179       3.539  15.230  51.003  1.00  0.78           C  
ATOM   2682  O   GLY A 179       3.969  15.871  50.039  1.00  0.78           O  
ATOM   2683  H   GLY A 179       1.797  15.111  53.678  1.00  0.78           H  
ATOM   2684 1HA  GLY A 179       3.405  16.958  52.272  1.00  0.78           H  
ATOM   2685 2HA  GLY A 179       4.016  15.516  53.090  1.00  0.78           H  
ATOM   2686  N   PHE A 180       3.228  13.940  50.932  1.00  0.77           N  
ATOM   2687  CA  PHE A 180       3.389  13.187  49.704  1.00  0.77           C  
ATOM   2688  C   PHE A 180       2.520  13.737  48.558  1.00  0.77           C  
ATOM   2689  O   PHE A 180       3.002  13.792  47.424  1.00  0.77           O  
ATOM   2690  CB  PHE A 180       3.132  11.706  49.936  1.00  0.77           C  
ATOM   2691  CG  PHE A 180       4.243  11.001  50.731  1.00  0.77           C  
ATOM   2692  CD1 PHE A 180       5.284  11.718  51.327  1.00  0.77           C  
ATOM   2693  CD2 PHE A 180       4.248   9.626  50.863  1.00  0.77           C  
ATOM   2694  CE1 PHE A 180       6.274  11.067  52.045  1.00  0.77           C  
ATOM   2695  CE2 PHE A 180       5.241   8.968  51.578  1.00  0.77           C  
ATOM   2696  CZ  PHE A 180       6.249   9.693  52.173  1.00  0.77           C  
ATOM   2697  H   PHE A 180       2.886  13.468  51.771  1.00  0.77           H  
ATOM   2698  HA  PHE A 180       4.429  13.275  49.396  1.00  0.77           H  
ATOM   2699 1HB  PHE A 180       2.201  11.591  50.494  1.00  0.77           H  
ATOM   2700 2HB  PHE A 180       3.004  11.192  48.980  1.00  0.77           H  
ATOM   2701  HD1 PHE A 180       5.307  12.799  51.234  1.00  0.77           H  
ATOM   2702  HD2 PHE A 180       3.452   9.063  50.402  1.00  0.77           H  
ATOM   2703  HE1 PHE A 180       7.069  11.640  52.508  1.00  0.77           H  
ATOM   2704  HE2 PHE A 180       5.217   7.880  51.672  1.00  0.77           H  
ATOM   2705  HZ  PHE A 180       7.018   9.183  52.738  1.00  0.77           H  
ATOM   2706  N   LEU A 181       1.274  14.192  48.826  1.00  0.76           N  
ATOM   2707  CA  LEU A 181       0.456  14.732  47.723  1.00  0.76           C  
ATOM   2708  C   LEU A 181       1.135  15.933  47.088  1.00  0.76           C  
ATOM   2709  O   LEU A 181       1.161  16.073  45.858  1.00  0.76           O  
ATOM   2710  CB  LEU A 181      -0.922  15.240  48.202  1.00  0.76           C  
ATOM   2711  CG  LEU A 181      -1.920  14.211  48.650  1.00  0.76           C  
ATOM   2712  CD1 LEU A 181      -3.151  14.884  49.229  1.00  0.76           C  
ATOM   2713  CD2 LEU A 181      -2.277  13.351  47.475  1.00  0.76           C  
ATOM   2714  H   LEU A 181       0.885  14.119  49.768  1.00  0.76           H  
ATOM   2715  HA  LEU A 181       0.326  13.954  46.973  1.00  0.76           H  
ATOM   2716 1HB  LEU A 181      -0.757  15.914  49.043  1.00  0.76           H  
ATOM   2717 2HB  LEU A 181      -1.376  15.811  47.397  1.00  0.76           H  
ATOM   2718  HG  LEU A 181      -1.490  13.624  49.426  1.00  0.76           H  
ATOM   2719 1HD1 LEU A 181      -3.857  14.120  49.560  1.00  0.76           H  
ATOM   2720 2HD1 LEU A 181      -2.862  15.502  50.076  1.00  0.76           H  
ATOM   2721 3HD1 LEU A 181      -3.617  15.507  48.469  1.00  0.76           H  
ATOM   2722 1HD2 LEU A 181      -2.983  12.597  47.786  1.00  0.76           H  
ATOM   2723 2HD2 LEU A 181      -2.718  13.962  46.691  1.00  0.76           H  
ATOM   2724 3HD2 LEU A 181      -1.379  12.874  47.105  1.00  0.76           H  
ATOM   2725  N   ILE A 182       1.721  16.773  47.935  1.00  0.75           N  
ATOM   2726  CA  ILE A 182       2.421  17.964  47.491  1.00  0.75           C  
ATOM   2727  C   ILE A 182       3.649  17.597  46.678  1.00  0.75           C  
ATOM   2728  O   ILE A 182       3.855  18.136  45.587  1.00  0.75           O  
ATOM   2729  CB  ILE A 182       2.735  18.839  48.704  1.00  0.75           C  
ATOM   2730  CG1 ILE A 182       1.365  19.368  49.225  1.00  0.75           C  
ATOM   2731  CG2 ILE A 182       3.737  19.955  48.346  1.00  0.75           C  
ATOM   2732  CD1 ILE A 182       1.382  19.979  50.573  1.00  0.75           C  
ATOM   2733  H   ILE A 182       1.650  16.587  48.940  1.00  0.75           H  
ATOM   2734  HA  ILE A 182       1.752  18.530  46.846  1.00  0.75           H  
ATOM   2735  HB  ILE A 182       3.154  18.219  49.494  1.00  0.75           H  
ATOM   2736 1HG1 ILE A 182       1.002  20.113  48.521  1.00  0.75           H  
ATOM   2737 2HG1 ILE A 182       0.659  18.535  49.245  1.00  0.75           H  
ATOM   2738 1HG2 ILE A 182       3.934  20.558  49.227  1.00  0.75           H  
ATOM   2739 2HG2 ILE A 182       4.669  19.507  47.997  1.00  0.75           H  
ATOM   2740 3HG2 ILE A 182       3.320  20.583  47.560  1.00  0.75           H  
ATOM   2741 1HD1 ILE A 182       0.380  20.312  50.833  1.00  0.75           H  
ATOM   2742 2HD1 ILE A 182       1.706  19.227  51.287  1.00  0.75           H  
ATOM   2743 3HD1 ILE A 182       2.059  20.828  50.583  1.00  0.75           H  
ATOM   2744  N   LEU A 183       4.429  16.638  47.169  1.00  0.75           N  
ATOM   2745  CA  LEU A 183       5.613  16.194  46.451  1.00  0.75           C  
ATOM   2746  C   LEU A 183       5.208  15.585  45.096  1.00  0.75           C  
ATOM   2747  O   LEU A 183       5.872  15.805  44.081  1.00  0.75           O  
ATOM   2748  CB  LEU A 183       6.386  15.206  47.330  1.00  0.75           C  
ATOM   2749  CG  LEU A 183       7.054  15.852  48.619  1.00  0.75           C  
ATOM   2750  CD1 LEU A 183       7.605  14.758  49.559  1.00  0.75           C  
ATOM   2751  CD2 LEU A 183       8.183  16.796  48.189  1.00  0.75           C  
ATOM   2752  H   LEU A 183       4.201  16.230  48.080  1.00  0.75           H  
ATOM   2753  HA  LEU A 183       6.244  17.056  46.265  1.00  0.75           H  
ATOM   2754 1HB  LEU A 183       5.695  14.434  47.661  1.00  0.75           H  
ATOM   2755 2HB  LEU A 183       7.159  14.741  46.733  1.00  0.75           H  
ATOM   2756  HG  LEU A 183       6.296  16.417  49.163  1.00  0.75           H  
ATOM   2757 1HD1 LEU A 183       8.040  15.225  50.442  1.00  0.75           H  
ATOM   2758 2HD1 LEU A 183       6.794  14.102  49.862  1.00  0.75           H  
ATOM   2759 3HD1 LEU A 183       8.367  14.184  49.052  1.00  0.75           H  
ATOM   2760 1HD2 LEU A 183       8.631  17.254  49.074  1.00  0.75           H  
ATOM   2761 2HD2 LEU A 183       8.947  16.235  47.647  1.00  0.75           H  
ATOM   2762 3HD2 LEU A 183       7.783  17.566  47.551  1.00  0.75           H  
ATOM   2763  N   GLY A 184       4.077  14.878  45.069  1.00  0.76           N  
ATOM   2764  CA  GLY A 184       3.535  14.295  43.846  1.00  0.76           C  
ATOM   2765  C   GLY A 184       3.272  15.388  42.815  1.00  0.76           C  
ATOM   2766  O   GLY A 184       3.696  15.283  41.652  1.00  0.76           O  
ATOM   2767  H   GLY A 184       3.578  14.712  45.939  1.00  0.76           H  
ATOM   2768 1HA  GLY A 184       4.228  13.568  43.437  1.00  0.76           H  
ATOM   2769 2HA  GLY A 184       2.608  13.773  44.082  1.00  0.76           H  
ATOM   2770  N   GLY A 185       2.544  16.424  43.234  1.00  0.77           N  
ATOM   2771  CA  GLY A 185       2.231  17.536  42.352  1.00  0.77           C  
ATOM   2772  C   GLY A 185       3.492  18.242  41.848  1.00  0.77           C  
ATOM   2773  O   GLY A 185       3.571  18.608  40.675  1.00  0.77           O  
ATOM   2774  H   GLY A 185       2.200  16.430  44.197  1.00  0.77           H  
ATOM   2775 1HA  GLY A 185       1.648  17.176  41.507  1.00  0.77           H  
ATOM   2776 2HA  GLY A 185       1.608  18.250  42.892  1.00  0.77           H  
ATOM   2777  N   LEU A 186       4.498  18.407  42.717  1.00  0.79           N  
ATOM   2778  CA  LEU A 186       5.738  19.056  42.299  1.00  0.79           C  
ATOM   2779  C   LEU A 186       6.472  18.226  41.262  1.00  0.79           C  
ATOM   2780  O   LEU A 186       6.947  18.747  40.246  1.00  0.79           O  
ATOM   2781  CB  LEU A 186       6.666  19.252  43.499  1.00  0.79           C  
ATOM   2782  CG  LEU A 186       6.215  20.273  44.550  1.00  0.79           C  
ATOM   2783  CD1 LEU A 186       7.132  20.189  45.759  1.00  0.79           C  
ATOM   2784  CD2 LEU A 186       6.243  21.655  43.949  1.00  0.79           C  
ATOM   2785  H   LEU A 186       4.381  18.106  43.686  1.00  0.79           H  
ATOM   2786  HA  LEU A 186       5.495  20.024  41.863  1.00  0.79           H  
ATOM   2787 1HB  LEU A 186       6.762  18.295  44.004  1.00  0.79           H  
ATOM   2788 2HB  LEU A 186       7.645  19.550  43.133  1.00  0.79           H  
ATOM   2789  HG  LEU A 186       5.206  20.045  44.870  1.00  0.79           H  
ATOM   2790 1HD1 LEU A 186       6.804  20.907  46.505  1.00  0.79           H  
ATOM   2791 2HD1 LEU A 186       7.083  19.200  46.168  1.00  0.79           H  
ATOM   2792 3HD1 LEU A 186       8.154  20.411  45.463  1.00  0.79           H  
ATOM   2793 1HD2 LEU A 186       5.916  22.379  44.696  1.00  0.79           H  
ATOM   2794 2HD2 LEU A 186       7.256  21.895  43.628  1.00  0.79           H  
ATOM   2795 3HD2 LEU A 186       5.572  21.690  43.091  1.00  0.79           H  
ATOM   2796  N   LEU A 187       6.517  16.915  41.482  1.00  0.81           N  
ATOM   2797  CA  LEU A 187       7.167  16.017  40.548  1.00  0.81           C  
ATOM   2798  C   LEU A 187       6.654  16.174  39.155  1.00  0.81           C  
ATOM   2799  O   LEU A 187       7.432  16.157  38.207  1.00  0.81           O  
ATOM   2800  CB  LEU A 187       7.016  14.561  40.860  1.00  0.81           C  
ATOM   2801  CG  LEU A 187       7.816  13.729  39.899  1.00  0.81           C  
ATOM   2802  CD1 LEU A 187       8.131  12.573  40.505  1.00  0.81           C  
ATOM   2803  CD2 LEU A 187       7.054  13.438  38.644  1.00  0.81           C  
ATOM   2804  H   LEU A 187       6.117  16.530  42.338  1.00  0.81           H  
ATOM   2805  HA  LEU A 187       8.230  16.253  40.549  1.00  0.81           H  
ATOM   2806 1HB  LEU A 187       7.329  14.360  41.867  1.00  0.81           H  
ATOM   2807 2HB  LEU A 187       5.965  14.282  40.764  1.00  0.81           H  
ATOM   2808  HG  LEU A 187       8.739  14.244  39.648  1.00  0.81           H  
ATOM   2809 1HD1 LEU A 187       8.697  12.009  39.807  1.00  0.81           H  
ATOM   2810 2HD1 LEU A 187       8.705  12.795  41.364  1.00  0.81           H  
ATOM   2811 3HD1 LEU A 187       7.215  12.053  40.774  1.00  0.81           H  
ATOM   2812 1HD2 LEU A 187       7.671  12.822  38.007  1.00  0.81           H  
ATOM   2813 2HD2 LEU A 187       6.143  12.906  38.889  1.00  0.81           H  
ATOM   2814 3HD2 LEU A 187       6.813  14.333  38.122  1.00  0.81           H  
ATOM   2815  N   LEU A 188       5.332  16.307  39.013  1.00  0.83           N  
ATOM   2816  CA  LEU A 188       4.679  16.310  37.709  1.00  0.83           C  
ATOM   2817  C   LEU A 188       5.272  17.354  36.764  1.00  0.83           C  
ATOM   2818  O   LEU A 188       5.161  17.221  35.544  1.00  0.83           O  
ATOM   2819  CB  LEU A 188       3.172  16.491  37.842  1.00  0.83           C  
ATOM   2820  CG  LEU A 188       2.402  16.195  36.546  1.00  0.83           C  
ATOM   2821  CD1 LEU A 188       2.682  14.731  36.129  1.00  0.83           C  
ATOM   2822  CD2 LEU A 188       0.923  16.405  36.783  1.00  0.83           C  
ATOM   2823  H   LEU A 188       4.756  16.330  39.860  1.00  0.83           H  
ATOM   2824  HA  LEU A 188       4.835  15.331  37.259  1.00  0.83           H  
ATOM   2825 1HB  LEU A 188       2.803  15.835  38.629  1.00  0.83           H  
ATOM   2826 2HB  LEU A 188       2.972  17.526  38.134  1.00  0.83           H  
ATOM   2827  HG  LEU A 188       2.749  16.855  35.749  1.00  0.83           H  
ATOM   2828 1HD1 LEU A 188       2.147  14.502  35.207  1.00  0.83           H  
ATOM   2829 2HD1 LEU A 188       3.750  14.593  35.973  1.00  0.83           H  
ATOM   2830 3HD1 LEU A 188       2.346  14.063  36.911  1.00  0.83           H  
ATOM   2831 1HD2 LEU A 188       0.371  16.188  35.868  1.00  0.83           H  
ATOM   2832 2HD2 LEU A 188       0.588  15.738  37.579  1.00  0.83           H  
ATOM   2833 3HD2 LEU A 188       0.748  17.441  37.078  1.00  0.83           H  
ATOM   2834  N   ASN A 189       5.919  18.401  37.294  1.00  0.83           N  
ATOM   2835  CA  ASN A 189       6.550  19.429  36.468  1.00  0.83           C  
ATOM   2836  C   ASN A 189       7.613  18.796  35.536  1.00  0.83           C  
ATOM   2837  O   ASN A 189       7.970  19.369  34.500  1.00  0.83           O  
ATOM   2838  CB  ASN A 189       7.173  20.497  37.335  1.00  0.83           C  
ATOM   2839  CG  ASN A 189       6.147  21.396  37.977  1.00  0.83           C  
ATOM   2840  OD1 ASN A 189       4.996  21.483  37.524  1.00  0.83           O  
ATOM   2841  ND2 ASN A 189       6.542  22.073  39.028  1.00  0.83           N  
ATOM   2842  H   ASN A 189       6.024  18.469  38.311  1.00  0.83           H  
ATOM   2843  HA  ASN A 189       5.785  19.885  35.837  1.00  0.83           H  
ATOM   2844 1HB  ASN A 189       7.764  20.018  38.119  1.00  0.83           H  
ATOM   2845 2HB  ASN A 189       7.854  21.100  36.737  1.00  0.83           H  
ATOM   2846 1HD2 ASN A 189       5.905  22.683  39.497  1.00  0.83           H  
ATOM   2847 2HD2 ASN A 189       7.477  21.969  39.363  1.00  0.83           H  
ATOM   2848  N   CYS A 190       8.073  17.584  35.881  1.00  0.82           N  
ATOM   2849  CA  CYS A 190       9.030  16.819  35.097  1.00  0.82           C  
ATOM   2850  C   CYS A 190       8.483  16.564  33.696  1.00  0.82           C  
ATOM   2851  O   CYS A 190       9.250  16.423  32.748  1.00  0.82           O  
ATOM   2852  CB  CYS A 190       9.304  15.458  35.752  1.00  0.82           C  
ATOM   2853  SG  CYS A 190      10.234  15.531  37.306  1.00  0.82           S  
ATOM   2854  H   CYS A 190       7.737  17.163  36.741  1.00  0.82           H  
ATOM   2855  HA  CYS A 190       9.960  17.379  35.031  1.00  0.82           H  
ATOM   2856 1HB  CYS A 190       8.347  14.973  35.967  1.00  0.82           H  
ATOM   2857 2HB  CYS A 190       9.834  14.812  35.056  1.00  0.82           H  
ATOM   2858  HG  CYS A 190       9.195  16.030  38.014  1.00  0.82           H  
ATOM   2859  N   CYS A 191       7.152  16.511  33.550  1.00  0.82           N  
ATOM   2860  CA  CYS A 191       6.547  16.277  32.248  1.00  0.82           C  
ATOM   2861  C   CYS A 191       6.730  17.495  31.340  1.00  0.82           C  
ATOM   2862  O   CYS A 191       6.741  17.376  30.118  1.00  0.82           O  
ATOM   2863  CB  CYS A 191       5.061  15.958  32.388  1.00  0.82           C  
ATOM   2864  SG  CYS A 191       4.715  14.359  33.157  1.00  0.82           S  
ATOM   2865  H   CYS A 191       6.541  16.664  34.352  1.00  0.82           H  
ATOM   2866  HA  CYS A 191       7.039  15.419  31.795  1.00  0.82           H  
ATOM   2867 1HB  CYS A 191       4.586  16.732  32.998  1.00  0.82           H  
ATOM   2868 2HB  CYS A 191       4.586  15.975  31.409  1.00  0.82           H  
ATOM   2869  HG  CYS A 191       5.121  13.595  32.138  1.00  0.82           H  
ATOM   2870  N   VAL A 192       6.883  18.681  31.923  1.00  0.81           N  
ATOM   2871  CA  VAL A 192       7.079  19.872  31.116  1.00  0.81           C  
ATOM   2872  C   VAL A 192       8.513  19.852  30.674  1.00  0.81           C  
ATOM   2873  O   VAL A 192       8.849  20.080  29.510  1.00  0.81           O  
ATOM   2874  CB  VAL A 192       6.830  21.155  31.916  1.00  0.81           C  
ATOM   2875  CG1 VAL A 192       7.185  22.358  31.038  1.00  0.81           C  
ATOM   2876  CG2 VAL A 192       5.392  21.191  32.386  1.00  0.81           C  
ATOM   2877  H   VAL A 192       6.914  18.764  32.935  1.00  0.81           H  
ATOM   2878  HA  VAL A 192       6.422  19.841  30.247  1.00  0.81           H  
ATOM   2879  HB  VAL A 192       7.490  21.179  32.781  1.00  0.81           H  
ATOM   2880 1HG1 VAL A 192       7.032  23.277  31.601  1.00  0.81           H  
ATOM   2881 2HG1 VAL A 192       8.232  22.286  30.737  1.00  0.81           H  
ATOM   2882 3HG1 VAL A 192       6.552  22.363  30.152  1.00  0.81           H  
ATOM   2883 1HG2 VAL A 192       5.220  22.101  32.959  1.00  0.81           H  
ATOM   2884 2HG2 VAL A 192       4.727  21.170  31.524  1.00  0.81           H  
ATOM   2885 3HG2 VAL A 192       5.201  20.319  33.018  1.00  0.81           H  
ATOM   2886  N   CYS A 193       9.370  19.544  31.635  1.00  0.83           N  
ATOM   2887  CA  CYS A 193      10.788  19.496  31.389  1.00  0.83           C  
ATOM   2888  C   CYS A 193      11.067  18.515  30.264  1.00  0.83           C  
ATOM   2889  O   CYS A 193      11.839  18.802  29.354  1.00  0.83           O  
ATOM   2890  CB  CYS A 193      11.468  19.024  32.649  1.00  0.83           C  
ATOM   2891  SG  CYS A 193      11.302  20.170  34.002  1.00  0.83           S  
ATOM   2892  H   CYS A 193       9.007  19.359  32.572  1.00  0.83           H  
ATOM   2893  HA  CYS A 193      11.141  20.489  31.111  1.00  0.83           H  
ATOM   2894 1HB  CYS A 193      11.041  18.090  32.960  1.00  0.83           H  
ATOM   2895 2HB  CYS A 193      12.508  18.840  32.466  1.00  0.83           H  
ATOM   2896  HG  CYS A 193       9.970  20.025  34.135  1.00  0.83           H  
ATOM   2897  N   ALA A 194      10.396  17.365  30.324  1.00  0.87           N  
ATOM   2898  CA  ALA A 194      10.488  16.328  29.317  1.00  0.87           C  
ATOM   2899  C   ALA A 194       9.961  16.763  27.963  1.00  0.87           C  
ATOM   2900  O   ALA A 194      10.595  16.518  26.938  1.00  0.87           O  
ATOM   2901  CB  ALA A 194       9.678  15.156  29.765  1.00  0.87           C  
ATOM   2902  H   ALA A 194       9.801  17.187  31.129  1.00  0.87           H  
ATOM   2903  HA  ALA A 194      11.536  16.050  29.207  1.00  0.87           H  
ATOM   2904 1HB  ALA A 194       9.736  14.377  29.028  1.00  0.87           H  
ATOM   2905 2HB  ALA A 194      10.044  14.807  30.724  1.00  0.87           H  
ATOM   2906 3HB  ALA A 194       8.659  15.467  29.870  1.00  0.87           H  
ATOM   2907  N   ALA A 195       8.825  17.470  27.959  1.00  0.95           N  
ATOM   2908  CA  ALA A 195       8.171  17.923  26.736  1.00  0.95           C  
ATOM   2909  C   ALA A 195       9.079  18.816  25.911  1.00  0.95           C  
ATOM   2910  O   ALA A 195       9.042  18.792  24.674  1.00  0.95           O  
ATOM   2911  CB  ALA A 195       6.898  18.677  27.073  1.00  0.95           C  
ATOM   2912  H   ALA A 195       8.343  17.654  28.839  1.00  0.95           H  
ATOM   2913  HA  ALA A 195       7.922  17.043  26.148  1.00  0.95           H  
ATOM   2914 1HB  ALA A 195       6.405  18.985  26.156  1.00  0.95           H  
ATOM   2915 2HB  ALA A 195       6.232  18.038  27.646  1.00  0.95           H  
ATOM   2916 3HB  ALA A 195       7.146  19.556  27.663  1.00  0.95           H  
ATOM   2917  N   LEU A 196       9.910  19.590  26.598  1.00  1.08           N  
ATOM   2918  CA  LEU A 196      10.827  20.520  25.963  1.00  1.08           C  
ATOM   2919  C   LEU A 196      12.079  19.836  25.383  1.00  1.08           C  
ATOM   2920  O   LEU A 196      12.830  20.438  24.605  1.00  1.08           O  
ATOM   2921  CB  LEU A 196      11.237  21.573  26.999  1.00  1.08           C  
ATOM   2922  CG  LEU A 196      10.092  22.462  27.507  1.00  1.08           C  
ATOM   2923  CD1 LEU A 196      10.604  23.339  28.628  1.00  1.08           C  
ATOM   2924  CD2 LEU A 196       9.547  23.287  26.370  1.00  1.08           C  
ATOM   2925  H   LEU A 196       9.858  19.564  27.621  1.00  1.08           H  
ATOM   2926  HA  LEU A 196      10.298  21.011  25.149  1.00  1.08           H  
ATOM   2927 1HB  LEU A 196      11.651  21.048  27.866  1.00  1.08           H  
ATOM   2928 2HB  LEU A 196      12.011  22.210  26.582  1.00  1.08           H  
ATOM   2929  HG  LEU A 196       9.298  21.840  27.901  1.00  1.08           H  
ATOM   2930 1HD1 LEU A 196       9.792  23.961  29.003  1.00  1.08           H  
ATOM   2931 2HD1 LEU A 196      10.979  22.705  29.435  1.00  1.08           H  
ATOM   2932 3HD1 LEU A 196      11.408  23.971  28.257  1.00  1.08           H  
ATOM   2933 1HD2 LEU A 196       8.730  23.910  26.734  1.00  1.08           H  
ATOM   2934 2HD2 LEU A 196      10.334  23.917  25.979  1.00  1.08           H  
ATOM   2935 3HD2 LEU A 196       9.179  22.626  25.584  1.00  1.08           H  
ATOM   2936  N   MET A 197      12.336  18.576  25.728  1.00  1.30           N  
ATOM   2937  CA  MET A 197      13.569  17.961  25.248  1.00  1.30           C  
ATOM   2938  C   MET A 197      13.433  17.407  23.845  1.00  1.30           C  
ATOM   2939  O   MET A 197      13.323  16.201  23.632  1.00  1.30           O  
ATOM   2940  CB  MET A 197      14.057  16.901  26.202  1.00  1.30           C  
ATOM   2941  CG  MET A 197      14.437  17.455  27.533  1.00  1.30           C  
ATOM   2942  SD  MET A 197      15.178  16.277  28.628  1.00  1.30           S  
ATOM   2943  CE  MET A 197      14.998  17.170  30.109  1.00  1.30           C  
ATOM   2944  H   MET A 197      11.695  18.038  26.312  1.00  1.30           H  
ATOM   2945  HA  MET A 197      14.326  18.733  25.205  1.00  1.30           H  
ATOM   2946 1HB  MET A 197      13.268  16.169  26.338  1.00  1.30           H  
ATOM   2947 2HB  MET A 197      14.914  16.405  25.795  1.00  1.30           H  
ATOM   2948 1HG  MET A 197      15.117  18.277  27.400  1.00  1.30           H  
ATOM   2949 2HG  MET A 197      13.549  17.835  28.004  1.00  1.30           H  
ATOM   2950 1HE  MET A 197      15.413  16.590  30.925  1.00  1.30           H  
ATOM   2951 2HE  MET A 197      15.524  18.115  30.017  1.00  1.30           H  
ATOM   2952 3HE  MET A 197      13.941  17.360  30.297  1.00  1.30           H  
ATOM   2953  N   ARG A 198      13.465  18.311  22.890  1.00  1.65           N  
ATOM   2954  CA  ARG A 198      13.261  17.979  21.497  1.00  1.65           C  
ATOM   2955  C   ARG A 198      14.382  17.048  20.993  1.00  1.65           C  
ATOM   2956  O   ARG A 198      15.558  17.390  21.126  1.00  1.65           O  
ATOM   2957  CB  ARG A 198      13.291  19.276  20.704  1.00  1.65           C  
ATOM   2958  CG  ARG A 198      12.138  20.221  21.010  1.00  1.65           C  
ATOM   2959  CD  ARG A 198      12.310  21.540  20.354  1.00  1.65           C  
ATOM   2960  NE  ARG A 198      11.233  22.455  20.693  1.00  1.65           N  
ATOM   2961  CZ  ARG A 198      11.259  23.782  20.465  1.00  1.65           C  
ATOM   2962  NH1 ARG A 198      12.314  24.334  19.910  1.00  1.65           N  
ATOM   2963  NH2 ARG A 198      10.224  24.531  20.805  1.00  1.65           N  
ATOM   2964  H   ARG A 198      13.553  19.279  23.190  1.00  1.65           H  
ATOM   2965  HA  ARG A 198      12.274  17.545  21.396  1.00  1.65           H  
ATOM   2966 1HB  ARG A 198      14.216  19.813  20.914  1.00  1.65           H  
ATOM   2967 2HB  ARG A 198      13.273  19.052  19.637  1.00  1.65           H  
ATOM   2968 1HG  ARG A 198      11.204  19.779  20.667  1.00  1.65           H  
ATOM   2969 2HG  ARG A 198      12.086  20.386  22.087  1.00  1.65           H  
ATOM   2970 1HD  ARG A 198      13.250  21.986  20.680  1.00  1.65           H  
ATOM   2971 2HD  ARG A 198      12.324  21.413  19.274  1.00  1.65           H  
ATOM   2972  HE  ARG A 198      10.406  22.066  21.126  1.00  1.65           H  
ATOM   2973 1HH1 ARG A 198      13.108  23.763  19.655  1.00  1.65           H  
ATOM   2974 2HH1 ARG A 198      12.334  25.329  19.744  1.00  1.65           H  
ATOM   2975 1HH2 ARG A 198       9.413  24.107  21.233  1.00  1.65           H  
ATOM   2976 2HH2 ARG A 198      10.245  25.525  20.636  1.00  1.65           H  
ATOM   2977  N   PRO A 199      14.068  15.882  20.394  1.00  2.19           N  
ATOM   2978  CA  PRO A 199      15.022  14.953  19.810  1.00  2.19           C  
ATOM   2979  C   PRO A 199      15.808  15.645  18.718  1.00  2.19           C  
ATOM   2980  O   PRO A 199      15.262  16.492  18.008  1.00  2.19           O  
ATOM   2981  CB  PRO A 199      14.128  13.851  19.234  1.00  2.19           C  
ATOM   2982  CG  PRO A 199      12.858  13.923  20.055  1.00  2.19           C  
ATOM   2983  CD  PRO A 199      12.676  15.391  20.383  1.00  2.19           C  
ATOM   2984  HA  PRO A 199      15.688  14.562  20.590  1.00  2.19           H  
ATOM   2985 1HB  PRO A 199      13.964  14.030  18.159  1.00  2.19           H  
ATOM   2986 2HB  PRO A 199      14.636  12.881  19.318  1.00  2.19           H  
ATOM   2987 1HG  PRO A 199      12.013  13.513  19.483  1.00  2.19           H  
ATOM   2988 2HG  PRO A 199      12.958  13.307  20.960  1.00  2.19           H  
ATOM   2989 1HD  PRO A 199      12.074  15.907  19.620  1.00  2.19           H  
ATOM   2990 2HD  PRO A 199      12.231  15.431  21.390  1.00  2.19           H  
ATOM   2991  N   LEU A 200      17.064  15.270  18.533  1.00  2.98           N  
ATOM   2992  CA  LEU A 200      17.801  15.888  17.448  1.00  2.98           C  
ATOM   2993  C   LEU A 200      17.435  15.241  16.130  1.00  2.98           C  
ATOM   2994  O   LEU A 200      17.252  14.025  16.053  1.00  2.98           O  
ATOM   2995  CB  LEU A 200      19.314  15.811  17.678  1.00  2.98           C  
ATOM   2996  CG  LEU A 200      19.806  16.567  18.901  1.00  2.98           C  
ATOM   2997  CD1 LEU A 200      21.309  16.429  19.046  1.00  2.98           C  
ATOM   2998  CD2 LEU A 200      19.413  17.978  18.737  1.00  2.98           C  
ATOM   2999  H   LEU A 200      17.498  14.578  19.124  1.00  2.98           H  
ATOM   3000  HA  LEU A 200      17.521  16.940  17.395  1.00  2.98           H  
ATOM   3001 1HB  LEU A 200      19.599  14.766  17.791  1.00  2.98           H  
ATOM   3002 2HB  LEU A 200      19.822  16.213  16.800  1.00  2.98           H  
ATOM   3003  HG  LEU A 200      19.349  16.159  19.804  1.00  2.98           H  
ATOM   3004 1HD1 LEU A 200      21.635  16.981  19.925  1.00  2.98           H  
ATOM   3005 2HD1 LEU A 200      21.581  15.388  19.149  1.00  2.98           H  
ATOM   3006 3HD1 LEU A 200      21.790  16.834  18.169  1.00  2.98           H  
ATOM   3007 1HD2 LEU A 200      19.756  18.539  19.583  1.00  2.98           H  
ATOM   3008 2HD2 LEU A 200      19.860  18.365  17.834  1.00  2.98           H  
ATOM   3009 3HD2 LEU A 200      18.325  18.052  18.661  1.00  2.98           H  
ATOM   3010  N   VAL A 201      17.347  16.062  15.096  1.00  4.06           N  
ATOM   3011  CA  VAL A 201      17.064  15.593  13.754  1.00  4.06           C  
ATOM   3012  C   VAL A 201      18.195  16.011  12.841  1.00  4.06           C  
ATOM   3013  O   VAL A 201      18.637  17.160  12.869  1.00  4.06           O  
ATOM   3014  CB  VAL A 201      15.718  16.143  13.249  1.00  4.06           C  
ATOM   3015  CG1 VAL A 201      15.461  15.667  11.807  1.00  4.06           C  
ATOM   3016  CG2 VAL A 201      14.600  15.671  14.189  1.00  4.06           C  
ATOM   3017  H   VAL A 201      17.488  17.050  15.247  1.00  4.06           H  
ATOM   3018  HA  VAL A 201      17.007  14.504  13.764  1.00  4.06           H  
ATOM   3019  HB  VAL A 201      15.751  17.232  13.237  1.00  4.06           H  
ATOM   3020 1HG1 VAL A 201      14.510  16.065  11.454  1.00  4.06           H  
ATOM   3021 2HG1 VAL A 201      16.260  16.017  11.153  1.00  4.06           H  
ATOM   3022 3HG1 VAL A 201      15.428  14.576  11.781  1.00  4.06           H  
ATOM   3023 1HG2 VAL A 201      13.645  16.060  13.842  1.00  4.06           H  
ATOM   3024 2HG2 VAL A 201      14.569  14.581  14.196  1.00  4.06           H  
ATOM   3025 3HG2 VAL A 201      14.786  16.032  15.204  1.00  4.06           H  
ATOM   3026  N   VAL A 202      18.683  15.063  12.067  1.00  5.41           N  
ATOM   3027  CA  VAL A 202      19.790  15.291  11.162  1.00  5.41           C  
ATOM   3028  C   VAL A 202      19.357  15.053   9.735  1.00  5.41           C  
ATOM   3029  O   VAL A 202      18.627  14.114   9.445  1.00  5.41           O  
ATOM   3030  CB  VAL A 202      20.974  14.395  11.548  1.00  5.41           C  
ATOM   3031  CG1 VAL A 202      22.154  14.567  10.585  1.00  5.41           C  
ATOM   3032  CG2 VAL A 202      21.395  14.749  12.943  1.00  5.41           C  
ATOM   3033  H   VAL A 202      18.266  14.144  12.103  1.00  5.41           H  
ATOM   3034  HA  VAL A 202      20.108  16.330  11.253  1.00  5.41           H  
ATOM   3035  HB  VAL A 202      20.663  13.368  11.502  1.00  5.41           H  
ATOM   3036 1HG1 VAL A 202      22.971  13.918  10.893  1.00  5.41           H  
ATOM   3037 2HG1 VAL A 202      21.847  14.298   9.571  1.00  5.41           H  
ATOM   3038 3HG1 VAL A 202      22.493  15.602  10.601  1.00  5.41           H  
ATOM   3039 1HG2 VAL A 202      22.226  14.125  13.236  1.00  5.41           H  
ATOM   3040 2HG2 VAL A 202      21.696  15.795  12.965  1.00  5.41           H  
ATOM   3041 3HG2 VAL A 202      20.568  14.597  13.635  1.00  5.41           H  
ATOM   3042  N   THR A 203      19.760  15.947   8.857  1.00  6.89           N  
ATOM   3043  CA  THR A 203      19.415  15.845   7.455  1.00  6.89           C  
ATOM   3044  C   THR A 203      19.817  14.517   6.845  1.00  6.89           C  
ATOM   3045  O   THR A 203      20.905  14.006   7.101  1.00  6.89           O  
ATOM   3046  CB  THR A 203      20.135  16.942   6.674  1.00  6.89           C  
ATOM   3047  OG1 THR A 203      19.827  16.823   5.258  1.00  6.89           O  
ATOM   3048  CG2 THR A 203      21.618  16.806   6.929  1.00  6.89           C  
ATOM   3049  H   THR A 203      20.339  16.713   9.170  1.00  6.89           H  
ATOM   3050  HA  THR A 203      18.335  15.961   7.354  1.00  6.89           H  
ATOM   3051  HB  THR A 203      19.806  17.928   7.017  1.00  6.89           H  
ATOM   3052  HG1 THR A 203      18.931  17.169   5.119  1.00  6.89           H  
ATOM   3053 1HG2 THR A 203      22.160  17.578   6.387  1.00  6.89           H  
ATOM   3054 2HG2 THR A 203      21.810  16.914   7.995  1.00  6.89           H  
ATOM   3055 3HG2 THR A 203      21.950  15.833   6.614  1.00  6.89           H  
ATOM   3056  N   ALA A 204      18.952  14.009   5.969  1.00  8.31           N  
ATOM   3057  CA  ALA A 204      19.204  12.772   5.245  1.00  8.31           C  
ATOM   3058  C   ALA A 204      20.152  12.980   4.070  1.00  8.31           C  
ATOM   3059  O   ALA A 204      20.566  12.015   3.437  1.00  8.31           O  
ATOM   3060  CB  ALA A 204      17.896  12.202   4.697  1.00  8.31           C  
ATOM   3061  H   ALA A 204      18.078  14.488   5.823  1.00  8.31           H  
ATOM   3062  HA  ALA A 204      19.654  12.060   5.942  1.00  8.31           H  
ATOM   3063 1HB  ALA A 204      18.092  11.258   4.181  1.00  8.31           H  
ATOM   3064 2HB  ALA A 204      17.194  12.028   5.491  1.00  8.31           H  
ATOM   3065 3HB  ALA A 204      17.464  12.912   3.997  1.00  8.31           H  
ATOM   3066  N   GLN A 205      20.431  14.240   3.717  1.00  9.52           N  
ATOM   3067  CA  GLN A 205      21.226  14.538   2.524  1.00  9.52           C  
ATOM   3068  C   GLN A 205      20.770  13.679   1.338  1.00  9.52           C  
ATOM   3069  O   GLN A 205      21.607  12.998   0.732  1.00  9.52           O  
ATOM   3070  CB  GLN A 205      22.711  14.352   2.801  1.00  9.52           C  
ATOM   3071  CG  GLN A 205      23.196  15.338   3.790  1.00  9.52           C  
ATOM   3072  CD  GLN A 205      23.266  16.746   3.207  1.00  9.52           C  
ATOM   3073  OE1 GLN A 205      24.181  17.061   2.437  1.00  9.52           O  
ATOM   3074  NE2 GLN A 205      22.284  17.591   3.540  1.00  9.52           N  
ATOM   3075  H   GLN A 205      20.111  15.017   4.296  1.00  9.52           H  
ATOM   3076  HA  GLN A 205      21.081  15.589   2.271  1.00  9.52           H  
ATOM   3077 1HB  GLN A 205      22.893  13.348   3.192  1.00  9.52           H  
ATOM   3078 2HB  GLN A 205      23.281  14.460   1.880  1.00  9.52           H  
ATOM   3079 1HG  GLN A 205      22.493  15.337   4.592  1.00  9.52           H  
ATOM   3080 2HG  GLN A 205      24.182  15.049   4.147  1.00  9.52           H  
ATOM   3081 1HE2 GLN A 205      22.280  18.521   3.173  1.00  9.52           H  
ATOM   3082 2HE2 GLN A 205      21.526  17.295   4.155  1.00  9.52           H  
ATOM   3083  N   PRO A 206      19.503  13.850   0.885  1.00 10.41           N  
ATOM   3084  CA  PRO A 206      18.740  13.014  -0.043  1.00 10.41           C  
ATOM   3085  C   PRO A 206      19.447  12.549  -1.308  1.00 10.41           C  
ATOM   3086  O   PRO A 206      19.123  11.488  -1.828  1.00 10.41           O  
ATOM   3087  CB  PRO A 206      17.593  13.952  -0.427  1.00 10.41           C  
ATOM   3088  CG  PRO A 206      17.389  14.815   0.755  1.00 10.41           C  
ATOM   3089  CD  PRO A 206      18.768  15.080   1.272  1.00 10.41           C  
ATOM   3090  HA  PRO A 206      18.355  12.144   0.509  1.00 10.41           H  
ATOM   3091 1HB  PRO A 206      17.864  14.517  -1.328  1.00 10.41           H  
ATOM   3092 2HB  PRO A 206      16.721  13.378  -0.663  1.00 10.41           H  
ATOM   3093 1HG  PRO A 206      16.851  15.729   0.462  1.00 10.41           H  
ATOM   3094 2HG  PRO A 206      16.755  14.301   1.491  1.00 10.41           H  
ATOM   3095 1HD  PRO A 206      19.223  15.947   0.790  1.00 10.41           H  
ATOM   3096 2HD  PRO A 206      18.660  15.218   2.333  1.00 10.41           H  
ATOM   3097  N   GLY A 207      20.381  13.329  -1.837  1.00 11.02           N  
ATOM   3098  CA  GLY A 207      21.085  12.912  -3.051  1.00 11.02           C  
ATOM   3099  C   GLY A 207      21.867  11.600  -2.840  1.00 11.02           C  
ATOM   3100  O   GLY A 207      22.125  10.853  -3.789  1.00 11.02           O  
ATOM   3101  H   GLY A 207      20.630  14.198  -1.394  1.00 11.02           H  
ATOM   3102 1HA  GLY A 207      20.360  12.769  -3.849  1.00 11.02           H  
ATOM   3103 2HA  GLY A 207      21.762  13.702  -3.374  1.00 11.02           H  
ATOM   3104  N   SER A 208      22.305  11.373  -1.598  1.00 11.35           N  
ATOM   3105  CA  SER A 208      23.066  10.188  -1.202  1.00 11.35           C  
ATOM   3106  C   SER A 208      22.135   9.063  -0.771  1.00 11.35           C  
ATOM   3107  O   SER A 208      20.935   9.266  -0.601  1.00 11.35           O  
ATOM   3108  CB  SER A 208      24.027  10.538  -0.082  1.00 11.35           C  
ATOM   3109  OG  SER A 208      23.339  10.888   1.094  1.00 11.35           O  
ATOM   3110  H   SER A 208      22.045  12.033  -0.864  1.00 11.35           H  
ATOM   3111  HA  SER A 208      23.643   9.839  -2.059  1.00 11.35           H  
ATOM   3112 1HB  SER A 208      24.676   9.688   0.117  1.00 11.35           H  
ATOM   3113 2HB  SER A 208      24.656  11.365  -0.395  1.00 11.35           H  
ATOM   3114  HG  SER A 208      22.672  11.569   0.836  1.00 11.35           H  
ATOM   3115  N   GLY A 209      22.665   7.865  -0.592  1.00 11.33           N  
ATOM   3116  CA  GLY A 209      21.823   6.798  -0.099  1.00 11.33           C  
ATOM   3117  C   GLY A 209      21.671   6.957   1.425  1.00 11.33           C  
ATOM   3118  O   GLY A 209      22.603   7.408   2.093  1.00 11.33           O  
ATOM   3119  H   GLY A 209      23.648   7.707  -0.760  1.00 11.33           H  
ATOM   3120 1HA  GLY A 209      20.877   6.809  -0.628  1.00 11.33           H  
ATOM   3121 2HA  GLY A 209      22.304   5.842  -0.315  1.00 11.33           H  
ATOM   3122  N   PRO A 210      20.491   6.675   1.994  1.00 10.89           N  
ATOM   3123  CA  PRO A 210      20.233   6.585   3.416  1.00 10.89           C  
ATOM   3124  C   PRO A 210      20.034   5.208   4.113  1.00 10.89           C  
ATOM   3125  O   PRO A 210      19.714   5.218   5.302  1.00 10.89           O  
ATOM   3126  CB  PRO A 210      18.923   7.331   3.481  1.00 10.89           C  
ATOM   3127  CG  PRO A 210      18.185   6.891   2.226  1.00 10.89           C  
ATOM   3128  CD  PRO A 210      19.265   6.739   1.173  1.00 10.89           C  
ATOM   3129  HA  PRO A 210      21.008   7.160   3.945  1.00 10.89           H  
ATOM   3130 1HB  PRO A 210      18.433   7.069   4.390  1.00 10.89           H  
ATOM   3131 2HB  PRO A 210      19.096   8.420   3.523  1.00 10.89           H  
ATOM   3132 1HG  PRO A 210      17.644   5.949   2.421  1.00 10.89           H  
ATOM   3133 2HG  PRO A 210      17.424   7.644   1.961  1.00 10.89           H  
ATOM   3134 1HD  PRO A 210      19.119   5.819   0.593  1.00 10.89           H  
ATOM   3135 2HD  PRO A 210      19.258   7.650   0.549  1.00 10.89           H  
ATOM   3136  N   PRO A 211      20.225   4.017   3.482  1.00  9.97           N  
ATOM   3137  CA  PRO A 211      19.635   2.746   3.917  1.00  9.97           C  
ATOM   3138  C   PRO A 211      20.282   2.083   5.131  1.00  9.97           C  
ATOM   3139  O   PRO A 211      20.735   0.941   5.057  1.00  9.97           O  
ATOM   3140  CB  PRO A 211      19.871   1.866   2.692  1.00  9.97           C  
ATOM   3141  CG  PRO A 211      21.176   2.381   2.123  1.00  9.97           C  
ATOM   3142  CD  PRO A 211      21.115   3.872   2.322  1.00  9.97           C  
ATOM   3143  HA  PRO A 211      18.558   2.895   4.091  1.00  9.97           H  
ATOM   3144 1HB  PRO A 211      19.924   0.809   2.993  1.00  9.97           H  
ATOM   3145 2HB  PRO A 211      19.026   1.960   1.993  1.00  9.97           H  
ATOM   3146 1HG  PRO A 211      22.030   1.925   2.628  1.00  9.97           H  
ATOM   3147 2HG  PRO A 211      21.259   2.102   1.061  1.00  9.97           H  
ATOM   3148 1HD  PRO A 211      22.097   4.295   2.538  1.00  9.97           H  
ATOM   3149 2HD  PRO A 211      20.675   4.246   1.412  1.00  9.97           H  
ATOM   3150  N   ARG A 212      20.292   2.782   6.251  1.00  8.67           N  
ATOM   3151  CA  ARG A 212      20.861   2.262   7.481  1.00  8.67           C  
ATOM   3152  C   ARG A 212      19.978   1.139   8.055  1.00  8.67           C  
ATOM   3153  O   ARG A 212      18.754   1.264   8.030  1.00  8.67           O  
ATOM   3154  CB  ARG A 212      20.992   3.369   8.517  1.00  8.67           C  
ATOM   3155  CG  ARG A 212      21.589   2.923   9.843  1.00  8.67           C  
ATOM   3156  CD  ARG A 212      21.772   4.025  10.798  1.00  8.67           C  
ATOM   3157  NE  ARG A 212      22.858   4.894  10.433  1.00  8.67           N  
ATOM   3158  CZ  ARG A 212      23.146   6.043  11.063  1.00  8.67           C  
ATOM   3159  NH1 ARG A 212      22.433   6.463  12.075  1.00  8.67           N  
ATOM   3160  NH2 ARG A 212      24.143   6.778  10.692  1.00  8.67           N  
ATOM   3161  H   ARG A 212      19.903   3.717   6.229  1.00  8.67           H  
ATOM   3162  HA  ARG A 212      21.856   1.915   7.254  1.00  8.67           H  
ATOM   3163 1HB  ARG A 212      21.616   4.168   8.119  1.00  8.67           H  
ATOM   3164 2HB  ARG A 212      20.009   3.793   8.721  1.00  8.67           H  
ATOM   3165 1HG  ARG A 212      20.941   2.198  10.305  1.00  8.67           H  
ATOM   3166 2HG  ARG A 212      22.562   2.479   9.665  1.00  8.67           H  
ATOM   3167 1HD  ARG A 212      20.860   4.620  10.834  1.00  8.67           H  
ATOM   3168 2HD  ARG A 212      21.977   3.616  11.786  1.00  8.67           H  
ATOM   3169  HE  ARG A 212      23.447   4.622   9.657  1.00  8.67           H  
ATOM   3170 1HH1 ARG A 212      21.647   5.933  12.411  1.00  8.67           H  
ATOM   3171 2HH1 ARG A 212      22.702   7.368  12.497  1.00  8.67           H  
ATOM   3172 1HH2 ARG A 212      24.733   6.499   9.922  1.00  8.67           H  
ATOM   3173 2HH2 ARG A 212      24.302   7.647  11.225  1.00  8.67           H  
ATOM   3174  N   PRO A 213      20.553   0.017   8.531  1.00  7.17           N  
ATOM   3175  CA  PRO A 213      19.865  -1.064   9.228  1.00  7.17           C  
ATOM   3176  C   PRO A 213      19.147  -0.573  10.484  1.00  7.17           C  
ATOM   3177  O   PRO A 213      19.596   0.367  11.140  1.00  7.17           O  
ATOM   3178  CB  PRO A 213      21.012  -2.016   9.585  1.00  7.17           C  
ATOM   3179  CG  PRO A 213      22.077  -1.749   8.543  1.00  7.17           C  
ATOM   3180  CD  PRO A 213      21.979  -0.277   8.237  1.00  7.17           C  
ATOM   3181  HA  PRO A 213      19.155  -1.541   8.537  1.00  7.17           H  
ATOM   3182 1HB  PRO A 213      21.353  -1.811  10.613  1.00  7.17           H  
ATOM   3183 2HB  PRO A 213      20.651  -3.054   9.573  1.00  7.17           H  
ATOM   3184 1HG  PRO A 213      23.067  -2.037   8.931  1.00  7.17           H  
ATOM   3185 2HG  PRO A 213      21.895  -2.372   7.653  1.00  7.17           H  
ATOM   3186 1HD  PRO A 213      22.658   0.298   8.871  1.00  7.17           H  
ATOM   3187 2HD  PRO A 213      22.191  -0.166   7.162  1.00  7.17           H  
ATOM   3188  N   SER A 214      18.037  -1.221  10.828  1.00  5.72           N  
ATOM   3189  CA  SER A 214      17.268  -0.849  12.016  1.00  5.72           C  
ATOM   3190  C   SER A 214      18.120  -0.932  13.279  1.00  5.72           C  
ATOM   3191  O   SER A 214      18.923  -1.852  13.441  1.00  5.72           O  
ATOM   3192  CB  SER A 214      16.056  -1.744  12.164  1.00  5.72           C  
ATOM   3193  OG  SER A 214      15.351  -1.439  13.336  1.00  5.72           O  
ATOM   3194  H   SER A 214      17.712  -1.984  10.253  1.00  5.72           H  
ATOM   3195  HA  SER A 214      16.932   0.182  11.898  1.00  5.72           H  
ATOM   3196 1HB  SER A 214      15.403  -1.625  11.301  1.00  5.72           H  
ATOM   3197 2HB  SER A 214      16.378  -2.783  12.194  1.00  5.72           H  
ATOM   3198  HG  SER A 214      15.998  -1.483  14.058  1.00  5.72           H  
ATOM   3199  N   ARG A 215      17.923   0.028  14.180  1.00  4.48           N  
ATOM   3200  CA  ARG A 215      18.671   0.089  15.431  1.00  4.48           C  
ATOM   3201  C   ARG A 215      18.222  -0.934  16.471  1.00  4.48           C  
ATOM   3202  O   ARG A 215      17.030  -1.094  16.736  1.00  4.48           O  
ATOM   3203  CB  ARG A 215      18.571   1.497  16.017  1.00  4.48           C  
ATOM   3204  CG  ARG A 215      19.320   1.735  17.327  1.00  4.48           C  
ATOM   3205  CD  ARG A 215      19.334   3.190  17.706  1.00  4.48           C  
ATOM   3206  NE  ARG A 215      19.909   3.405  19.025  1.00  4.48           N  
ATOM   3207  CZ  ARG A 215      21.217   3.488  19.314  1.00  4.48           C  
ATOM   3208  NH1 ARG A 215      22.132   3.370  18.376  1.00  4.48           N  
ATOM   3209  NH2 ARG A 215      21.546   3.681  20.573  1.00  4.48           N  
ATOM   3210  H   ARG A 215      17.244   0.748  13.978  1.00  4.48           H  
ATOM   3211  HA  ARG A 215      19.719  -0.104  15.201  1.00  4.48           H  
ATOM   3212 1HB  ARG A 215      18.946   2.216  15.291  1.00  4.48           H  
ATOM   3213 2HB  ARG A 215      17.522   1.735  16.201  1.00  4.48           H  
ATOM   3214 1HG  ARG A 215      18.822   1.188  18.129  1.00  4.48           H  
ATOM   3215 2HG  ARG A 215      20.347   1.386  17.235  1.00  4.48           H  
ATOM   3216 1HD  ARG A 215      19.921   3.752  16.981  1.00  4.48           H  
ATOM   3217 2HD  ARG A 215      18.312   3.566  17.718  1.00  4.48           H  
ATOM   3218  HE  ARG A 215      19.277   3.512  19.816  1.00  4.48           H  
ATOM   3219 1HH1 ARG A 215      21.855   3.220  17.420  1.00  4.48           H  
ATOM   3220 2HH1 ARG A 215      23.114   3.431  18.608  1.00  4.48           H  
ATOM   3221 1HH2 ARG A 215      20.781   3.758  21.254  1.00  4.48           H  
ATOM   3222 2HH2 ARG A 215      22.534   3.715  20.868  1.00  4.48           H  
ATOM   3223  N   ARG A 216      19.206  -1.620  17.047  1.00  3.54           N  
ATOM   3224  CA  ARG A 216      19.025  -2.593  18.120  1.00  3.54           C  
ATOM   3225  C   ARG A 216      18.522  -1.895  19.378  1.00  3.54           C  
ATOM   3226  O   ARG A 216      19.024  -0.827  19.724  1.00  3.54           O  
ATOM   3227  CB  ARG A 216      20.341  -3.316  18.371  1.00  3.54           C  
ATOM   3228  CG  ARG A 216      20.312  -4.424  19.393  1.00  3.54           C  
ATOM   3229  CD  ARG A 216      21.603  -5.185  19.405  1.00  3.54           C  
ATOM   3230  NE  ARG A 216      21.607  -6.223  20.413  1.00  3.54           N  
ATOM   3231  CZ  ARG A 216      22.454  -7.272  20.432  1.00  3.54           C  
ATOM   3232  NH1 ARG A 216      23.344  -7.414  19.471  1.00  3.54           N  
ATOM   3233  NH2 ARG A 216      22.392  -8.164  21.407  1.00  3.54           N  
ATOM   3234  H   ARG A 216      20.148  -1.440  16.732  1.00  3.54           H  
ATOM   3235  HA  ARG A 216      18.280  -3.323  17.805  1.00  3.54           H  
ATOM   3236 1HB  ARG A 216      20.695  -3.746  17.435  1.00  3.54           H  
ATOM   3237 2HB  ARG A 216      21.091  -2.596  18.701  1.00  3.54           H  
ATOM   3238 1HG  ARG A 216      20.167  -3.990  20.381  1.00  3.54           H  
ATOM   3239 2HG  ARG A 216      19.501  -5.115  19.176  1.00  3.54           H  
ATOM   3240 1HD  ARG A 216      21.763  -5.652  18.436  1.00  3.54           H  
ATOM   3241 2HD  ARG A 216      22.424  -4.502  19.619  1.00  3.54           H  
ATOM   3242  HE  ARG A 216      20.951  -6.114  21.194  1.00  3.54           H  
ATOM   3243 1HH1 ARG A 216      23.392  -6.731  18.728  1.00  3.54           H  
ATOM   3244 2HH1 ARG A 216      23.977  -8.200  19.477  1.00  3.54           H  
ATOM   3245 1HH2 ARG A 216      21.702  -8.072  22.141  1.00  3.54           H  
ATOM   3246 2HH2 ARG A 216      23.027  -8.947  21.410  1.00  3.54           H  
ATOM   3247  N   LEU A 217      17.540  -2.476  20.065  1.00  2.86           N  
ATOM   3248  CA  LEU A 217      17.017  -1.798  21.250  1.00  2.86           C  
ATOM   3249  C   LEU A 217      17.797  -2.104  22.530  1.00  2.86           C  
ATOM   3250  O   LEU A 217      18.138  -1.194  23.287  1.00  2.86           O  
ATOM   3251  CB  LEU A 217      15.565  -2.175  21.457  1.00  2.86           C  
ATOM   3252  CG  LEU A 217      14.633  -1.800  20.331  1.00  2.86           C  
ATOM   3253  CD1 LEU A 217      13.229  -2.265  20.664  1.00  2.86           C  
ATOM   3254  CD2 LEU A 217      14.714  -0.337  20.128  1.00  2.86           C  
ATOM   3255  H   LEU A 217      17.145  -3.350  19.752  1.00  2.86           H  
ATOM   3256  HA  LEU A 217      17.069  -0.727  21.073  1.00  2.86           H  
ATOM   3257 1HB  LEU A 217      15.480  -3.240  21.657  1.00  2.86           H  
ATOM   3258 2HB  LEU A 217      15.238  -1.627  22.314  1.00  2.86           H  
ATOM   3259  HG  LEU A 217      14.938  -2.304  19.411  1.00  2.86           H  
ATOM   3260 1HD1 LEU A 217      12.557  -1.999  19.848  1.00  2.86           H  
ATOM   3261 2HD1 LEU A 217      13.226  -3.344  20.801  1.00  2.86           H  
ATOM   3262 3HD1 LEU A 217      12.896  -1.782  21.576  1.00  2.86           H  
ATOM   3263 1HD2 LEU A 217      14.053  -0.033  19.319  1.00  2.86           H  
ATOM   3264 2HD2 LEU A 217      14.427   0.156  21.049  1.00  2.86           H  
ATOM   3265 3HD2 LEU A 217      15.735  -0.077  19.874  1.00  2.86           H  
ATOM   3266  N   LEU A 218      18.114  -3.379  22.751  1.00  2.41           N  
ATOM   3267  CA  LEU A 218      18.889  -3.783  23.923  1.00  2.41           C  
ATOM   3268  C   LEU A 218      20.162  -4.433  23.421  1.00  2.41           C  
ATOM   3269  O   LEU A 218      20.103  -5.335  22.580  1.00  2.41           O  
ATOM   3270  CB  LEU A 218      18.144  -4.769  24.825  1.00  2.41           C  
ATOM   3271  CG  LEU A 218      18.915  -5.197  26.087  1.00  2.41           C  
ATOM   3272  CD1 LEU A 218      19.128  -3.963  27.006  1.00  2.41           C  
ATOM   3273  CD2 LEU A 218      18.131  -6.273  26.810  1.00  2.41           C  
ATOM   3274  H   LEU A 218      17.812  -4.082  22.097  1.00  2.41           H  
ATOM   3275  HA  LEU A 218      19.153  -2.901  24.506  1.00  2.41           H  
ATOM   3276 1HB  LEU A 218      17.224  -4.346  25.141  1.00  2.41           H  
ATOM   3277 2HB  LEU A 218      17.927  -5.669  24.250  1.00  2.41           H  
ATOM   3278  HG  LEU A 218      19.887  -5.578  25.805  1.00  2.41           H  
ATOM   3279 1HD1 LEU A 218      19.682  -4.259  27.896  1.00  2.41           H  
ATOM   3280 2HD1 LEU A 218      19.694  -3.198  26.472  1.00  2.41           H  
ATOM   3281 3HD1 LEU A 218      18.161  -3.549  27.305  1.00  2.41           H  
ATOM   3282 1HD2 LEU A 218      18.670  -6.582  27.702  1.00  2.41           H  
ATOM   3283 2HD2 LEU A 218      17.155  -5.877  27.095  1.00  2.41           H  
ATOM   3284 3HD2 LEU A 218      17.999  -7.131  26.151  1.00  2.41           H  
ATOM   3285  N   ASP A 219      21.301  -3.961  23.907  1.00  2.11           N  
ATOM   3286  CA  ASP A 219      22.590  -4.474  23.475  1.00  2.11           C  
ATOM   3287  C   ASP A 219      23.449  -4.875  24.654  1.00  2.11           C  
ATOM   3288  O   ASP A 219      24.028  -4.044  25.350  1.00  2.11           O  
ATOM   3289  CB  ASP A 219      23.309  -3.438  22.624  1.00  2.11           C  
ATOM   3290  CG  ASP A 219      24.640  -3.906  22.058  1.00  2.11           C  
ATOM   3291  OD1 ASP A 219      25.162  -4.952  22.439  1.00  2.11           O  
ATOM   3292  OD2 ASP A 219      25.142  -3.188  21.216  1.00  2.11           O  
ATOM   3293  H   ASP A 219      21.266  -3.224  24.600  1.00  2.11           H  
ATOM   3294  HA  ASP A 219      22.427  -5.362  22.874  1.00  2.11           H  
ATOM   3295 1HB  ASP A 219      22.662  -3.143  21.796  1.00  2.11           H  
ATOM   3296 2HB  ASP A 219      23.491  -2.545  23.224  1.00  2.11           H  
ATOM   3297  N   LEU A 220      23.524  -6.172  24.880  1.00  1.92           N  
ATOM   3298  CA  LEU A 220      24.223  -6.691  26.029  1.00  1.92           C  
ATOM   3299  C   LEU A 220      25.666  -7.051  25.702  1.00  1.92           C  
ATOM   3300  O   LEU A 220      26.394  -7.545  26.563  1.00  1.92           O  
ATOM   3301  CB  LEU A 220      23.470  -7.915  26.548  1.00  1.92           C  
ATOM   3302  CG  LEU A 220      22.022  -7.618  26.957  1.00  1.92           C  
ATOM   3303  CD1 LEU A 220      21.344  -8.889  27.409  1.00  1.92           C  
ATOM   3304  CD2 LEU A 220      22.024  -6.575  28.032  1.00  1.92           C  
ATOM   3305  H   LEU A 220      23.057  -6.807  24.252  1.00  1.92           H  
ATOM   3306  HA  LEU A 220      24.226  -5.928  26.806  1.00  1.92           H  
ATOM   3307 1HB  LEU A 220      23.457  -8.678  25.770  1.00  1.92           H  
ATOM   3308 2HB  LEU A 220      23.994  -8.309  27.418  1.00  1.92           H  
ATOM   3309  HG  LEU A 220      21.475  -7.247  26.096  1.00  1.92           H  
ATOM   3310 1HD1 LEU A 220      20.311  -8.673  27.684  1.00  1.92           H  
ATOM   3311 2HD1 LEU A 220      21.357  -9.617  26.598  1.00  1.92           H  
ATOM   3312 3HD1 LEU A 220      21.870  -9.296  28.271  1.00  1.92           H  
ATOM   3313 1HD2 LEU A 220      21.006  -6.348  28.329  1.00  1.92           H  
ATOM   3314 2HD2 LEU A 220      22.574  -6.959  28.885  1.00  1.92           H  
ATOM   3315 3HD2 LEU A 220      22.502  -5.666  27.663  1.00  1.92           H  
ATOM   3316  N   SER A 221      26.116  -6.790  24.457  1.00  1.79           N  
ATOM   3317  CA  SER A 221      27.489  -7.156  24.093  1.00  1.79           C  
ATOM   3318  C   SER A 221      28.481  -6.300  24.861  1.00  1.79           C  
ATOM   3319  O   SER A 221      29.630  -6.681  25.062  1.00  1.79           O  
ATOM   3320  CB  SER A 221      27.739  -7.012  22.601  1.00  1.79           C  
ATOM   3321  OG  SER A 221      27.755  -5.671  22.202  1.00  1.79           O  
ATOM   3322  H   SER A 221      25.528  -6.310  23.763  1.00  1.79           H  
ATOM   3323  HA  SER A 221      27.650  -8.199  24.364  1.00  1.79           H  
ATOM   3324 1HB  SER A 221      28.688  -7.476  22.353  1.00  1.79           H  
ATOM   3325 2HB  SER A 221      26.963  -7.541  22.053  1.00  1.79           H  
ATOM   3326  HG  SER A 221      26.824  -5.367  22.263  1.00  1.79           H  
ATOM   3327  N   VAL A 222      28.009  -5.168  25.360  1.00  1.71           N  
ATOM   3328  CA  VAL A 222      28.800  -4.258  26.167  1.00  1.71           C  
ATOM   3329  C   VAL A 222      29.296  -4.941  27.445  1.00  1.71           C  
ATOM   3330  O   VAL A 222      30.347  -4.601  27.979  1.00  1.71           O  
ATOM   3331  CB  VAL A 222      27.980  -2.994  26.499  1.00  1.71           C  
ATOM   3332  CG1 VAL A 222      26.889  -3.290  27.489  1.00  1.71           C  
ATOM   3333  CG2 VAL A 222      28.885  -1.952  27.036  1.00  1.71           C  
ATOM   3334  H   VAL A 222      27.050  -4.928  25.145  1.00  1.71           H  
ATOM   3335  HA  VAL A 222      29.666  -3.949  25.584  1.00  1.71           H  
ATOM   3336  HB  VAL A 222      27.500  -2.635  25.586  1.00  1.71           H  
ATOM   3337 1HG1 VAL A 222      26.325  -2.377  27.686  1.00  1.71           H  
ATOM   3338 2HG1 VAL A 222      26.219  -4.050  27.082  1.00  1.71           H  
ATOM   3339 3HG1 VAL A 222      27.328  -3.645  28.413  1.00  1.71           H  
ATOM   3340 1HG2 VAL A 222      28.309  -1.071  27.247  1.00  1.71           H  
ATOM   3341 2HG2 VAL A 222      29.350  -2.313  27.942  1.00  1.71           H  
ATOM   3342 3HG2 VAL A 222      29.653  -1.723  26.300  1.00  1.71           H  
ATOM   3343  N   PHE A 223      28.585  -5.988  27.882  1.00  1.62           N  
ATOM   3344  CA  PHE A 223      28.922  -6.684  29.109  1.00  1.62           C  
ATOM   3345  C   PHE A 223      30.065  -7.660  28.869  1.00  1.62           C  
ATOM   3346  O   PHE A 223      30.561  -8.286  29.799  1.00  1.62           O  
ATOM   3347  CB  PHE A 223      27.726  -7.436  29.689  1.00  1.62           C  
ATOM   3348  CG  PHE A 223      27.902  -7.653  31.184  1.00  1.62           C  
ATOM   3349  CD1 PHE A 223      27.753  -6.573  32.029  1.00  1.62           C  
ATOM   3350  CD2 PHE A 223      28.234  -8.877  31.740  1.00  1.62           C  
ATOM   3351  CE1 PHE A 223      27.920  -6.676  33.383  1.00  1.62           C  
ATOM   3352  CE2 PHE A 223      28.405  -8.995  33.119  1.00  1.62           C  
ATOM   3353  CZ  PHE A 223      28.246  -7.885  33.939  1.00  1.62           C  
ATOM   3354  H   PHE A 223      27.767  -6.306  27.368  1.00  1.62           H  
ATOM   3355  HA  PHE A 223      29.248  -5.959  29.843  1.00  1.62           H  
ATOM   3356 1HB  PHE A 223      26.812  -6.873  29.513  1.00  1.62           H  
ATOM   3357 2HB  PHE A 223      27.624  -8.404  29.198  1.00  1.62           H  
ATOM   3358  HD1 PHE A 223      27.502  -5.638  31.600  1.00  1.62           H  
ATOM   3359  HD2 PHE A 223      28.365  -9.742  31.091  1.00  1.62           H  
ATOM   3360  HE1 PHE A 223      27.796  -5.796  34.006  1.00  1.62           H  
ATOM   3361  HE2 PHE A 223      28.669  -9.960  33.553  1.00  1.62           H  
ATOM   3362  HZ  PHE A 223      28.382  -7.972  35.017  1.00  1.62           H  
ATOM   3363  N   ARG A 224      30.442  -7.860  27.611  1.00  1.53           N  
ATOM   3364  CA  ARG A 224      31.558  -8.731  27.301  1.00  1.53           C  
ATOM   3365  C   ARG A 224      32.876  -7.962  27.496  1.00  1.53           C  
ATOM   3366  O   ARG A 224      33.957  -8.556  27.496  1.00  1.53           O  
ATOM   3367  CB  ARG A 224      31.460  -9.210  25.867  1.00  1.53           C  
ATOM   3368  CG  ARG A 224      30.253 -10.083  25.571  1.00  1.53           C  
ATOM   3369  CD  ARG A 224      30.153 -10.403  24.128  1.00  1.53           C  
ATOM   3370  NE  ARG A 224      28.981 -11.214  23.830  1.00  1.53           N  
ATOM   3371  CZ  ARG A 224      28.575 -11.548  22.590  1.00  1.53           C  
ATOM   3372  NH1 ARG A 224      29.251 -11.133  21.542  1.00  1.53           N  
ATOM   3373  NH2 ARG A 224      27.495 -12.291  22.428  1.00  1.53           N  
ATOM   3374  H   ARG A 224      30.000  -7.360  26.842  1.00  1.53           H  
ATOM   3375  HA  ARG A 224      31.537  -9.587  27.976  1.00  1.53           H  
ATOM   3376 1HB  ARG A 224      31.436  -8.358  25.197  1.00  1.53           H  
ATOM   3377 2HB  ARG A 224      32.349  -9.789  25.620  1.00  1.53           H  
ATOM   3378 1HG  ARG A 224      30.329 -11.014  26.131  1.00  1.53           H  
ATOM   3379 2HG  ARG A 224      29.347  -9.549  25.870  1.00  1.53           H  
ATOM   3380 1HD  ARG A 224      30.078  -9.472  23.562  1.00  1.53           H  
ATOM   3381 2HD  ARG A 224      31.038 -10.952  23.811  1.00  1.53           H  
ATOM   3382  HE  ARG A 224      28.433 -11.548  24.613  1.00  1.53           H  
ATOM   3383 1HH1 ARG A 224      30.077 -10.563  21.666  1.00  1.53           H  
ATOM   3384 2HH1 ARG A 224      28.946 -11.385  20.612  1.00  1.53           H  
ATOM   3385 1HH2 ARG A 224      26.975 -12.611  23.233  1.00  1.53           H  
ATOM   3386 2HH2 ARG A 224      27.191 -12.542  21.499  1.00  1.53           H  
ATOM   3387  N   ASP A 225      32.791  -6.627  27.620  1.00  1.42           N  
ATOM   3388  CA  ASP A 225      33.969  -5.781  27.776  1.00  1.42           C  
ATOM   3389  C   ASP A 225      34.363  -5.663  29.235  1.00  1.42           C  
ATOM   3390  O   ASP A 225      33.655  -5.045  30.029  1.00  1.42           O  
ATOM   3391  CB  ASP A 225      33.745  -4.394  27.150  1.00  1.42           C  
ATOM   3392  CG  ASP A 225      34.997  -3.441  27.216  1.00  1.42           C  
ATOM   3393  OD1 ASP A 225      35.868  -3.611  28.082  1.00  1.42           O  
ATOM   3394  OD2 ASP A 225      35.065  -2.569  26.383  1.00  1.42           O  
ATOM   3395  H   ASP A 225      31.881  -6.167  27.636  1.00  1.42           H  
ATOM   3396  HA  ASP A 225      34.795  -6.249  27.242  1.00  1.42           H  
ATOM   3397 1HB  ASP A 225      33.460  -4.519  26.104  1.00  1.42           H  
ATOM   3398 2HB  ASP A 225      32.905  -3.908  27.650  1.00  1.42           H  
ATOM   3399  N   ARG A 226      35.503  -6.244  29.591  1.00  1.31           N  
ATOM   3400  CA  ARG A 226      35.983  -6.246  30.970  1.00  1.31           C  
ATOM   3401  C   ARG A 226      35.972  -4.865  31.624  1.00  1.31           C  
ATOM   3402  O   ARG A 226      35.746  -4.758  32.830  1.00  1.31           O  
ATOM   3403  CB  ARG A 226      37.399  -6.773  31.054  1.00  1.31           C  
ATOM   3404  CG  ARG A 226      37.942  -6.843  32.471  1.00  1.31           C  
ATOM   3405  CD  ARG A 226      39.325  -7.351  32.501  1.00  1.31           C  
ATOM   3406  NE  ARG A 226      39.905  -7.266  33.825  1.00  1.31           N  
ATOM   3407  CZ  ARG A 226      39.784  -8.192  34.789  1.00  1.31           C  
ATOM   3408  NH1 ARG A 226      39.093  -9.290  34.574  1.00  1.31           N  
ATOM   3409  NH2 ARG A 226      40.363  -7.992  35.959  1.00  1.31           N  
ATOM   3410  H   ARG A 226      36.043  -6.718  28.878  1.00  1.31           H  
ATOM   3411  HA  ARG A 226      35.336  -6.907  31.546  1.00  1.31           H  
ATOM   3412 1HB  ARG A 226      37.448  -7.769  30.619  1.00  1.31           H  
ATOM   3413 2HB  ARG A 226      38.062  -6.125  30.478  1.00  1.31           H  
ATOM   3414 1HG  ARG A 226      37.922  -5.852  32.912  1.00  1.31           H  
ATOM   3415 2HG  ARG A 226      37.319  -7.509  33.066  1.00  1.31           H  
ATOM   3416 1HD  ARG A 226      39.344  -8.392  32.184  1.00  1.31           H  
ATOM   3417 2HD  ARG A 226      39.931  -6.753  31.826  1.00  1.31           H  
ATOM   3418  HE  ARG A 226      40.445  -6.440  34.041  1.00  1.31           H  
ATOM   3419 1HH1 ARG A 226      38.650  -9.442  33.679  1.00  1.31           H  
ATOM   3420 2HH1 ARG A 226      39.005  -9.982  35.304  1.00  1.31           H  
ATOM   3421 1HH2 ARG A 226      40.894  -7.147  36.120  1.00  1.31           H  
ATOM   3422 2HH2 ARG A 226      40.276  -8.682  36.690  1.00  1.31           H  
ATOM   3423  N   GLY A 227      36.291  -3.812  30.868  1.00  1.21           N  
ATOM   3424  CA  GLY A 227      36.343  -2.476  31.450  1.00  1.21           C  
ATOM   3425  C   GLY A 227      34.965  -2.132  31.988  1.00  1.21           C  
ATOM   3426  O   GLY A 227      34.787  -1.850  33.177  1.00  1.21           O  
ATOM   3427  H   GLY A 227      36.411  -3.922  29.853  1.00  1.21           H  
ATOM   3428 1HA  GLY A 227      37.071  -2.444  32.255  1.00  1.21           H  
ATOM   3429 2HA  GLY A 227      36.649  -1.763  30.690  1.00  1.21           H  
ATOM   3430  N   PHE A 228      33.979  -2.199  31.100  1.00  1.12           N  
ATOM   3431  CA  PHE A 228      32.596  -1.924  31.443  1.00  1.12           C  
ATOM   3432  C   PHE A 228      32.126  -2.794  32.588  1.00  1.12           C  
ATOM   3433  O   PHE A 228      31.492  -2.300  33.527  1.00  1.12           O  
ATOM   3434  CB  PHE A 228      31.675  -2.093  30.254  1.00  1.12           C  
ATOM   3435  CG  PHE A 228      30.296  -1.909  30.650  1.00  1.12           C  
ATOM   3436  CD1 PHE A 228      29.815  -0.660  30.894  1.00  1.12           C  
ATOM   3437  CD2 PHE A 228      29.459  -2.989  30.790  1.00  1.12           C  
ATOM   3438  CE1 PHE A 228      28.536  -0.502  31.282  1.00  1.12           C  
ATOM   3439  CE2 PHE A 228      28.168  -2.810  31.170  1.00  1.12           C  
ATOM   3440  CZ  PHE A 228      27.718  -1.576  31.417  1.00  1.12           C  
ATOM   3441  H   PHE A 228      34.208  -2.464  30.147  1.00  1.12           H  
ATOM   3442  HA  PHE A 228      32.518  -0.890  31.757  1.00  1.12           H  
ATOM   3443 1HB  PHE A 228      31.925  -1.371  29.480  1.00  1.12           H  
ATOM   3444 2HB  PHE A 228      31.785  -3.096  29.831  1.00  1.12           H  
ATOM   3445  HD1 PHE A 228      30.476   0.204  30.787  1.00  1.12           H  
ATOM   3446  HD2 PHE A 228      29.852  -3.980  30.592  1.00  1.12           H  
ATOM   3447  HE1 PHE A 228      28.150   0.489  31.491  1.00  1.12           H  
ATOM   3448  HE2 PHE A 228      27.501  -3.636  31.280  1.00  1.12           H  
ATOM   3449  HZ  PHE A 228      26.702  -1.432  31.727  1.00  1.12           H  
ATOM   3450  N   VAL A 229      32.422  -4.090  32.509  1.00  1.04           N  
ATOM   3451  CA  VAL A 229      31.972  -5.006  33.536  1.00  1.04           C  
ATOM   3452  C   VAL A 229      32.512  -4.608  34.891  1.00  1.04           C  
ATOM   3453  O   VAL A 229      31.762  -4.579  35.864  1.00  1.04           O  
ATOM   3454  CB  VAL A 229      32.430  -6.431  33.240  1.00  1.04           C  
ATOM   3455  CG1 VAL A 229      32.129  -7.322  34.435  1.00  1.04           C  
ATOM   3456  CG2 VAL A 229      31.736  -6.917  32.029  1.00  1.04           C  
ATOM   3457  H   VAL A 229      32.953  -4.437  31.708  1.00  1.04           H  
ATOM   3458  HA  VAL A 229      30.882  -4.985  33.563  1.00  1.04           H  
ATOM   3459  HB  VAL A 229      33.504  -6.438  33.078  1.00  1.04           H  
ATOM   3460 1HG1 VAL A 229      32.462  -8.336  34.220  1.00  1.04           H  
ATOM   3461 2HG1 VAL A 229      32.652  -6.947  35.315  1.00  1.04           H  
ATOM   3462 3HG1 VAL A 229      31.059  -7.325  34.623  1.00  1.04           H  
ATOM   3463 1HG2 VAL A 229      32.061  -7.932  31.805  1.00  1.04           H  
ATOM   3464 2HG2 VAL A 229      30.672  -6.912  32.196  1.00  1.04           H  
ATOM   3465 3HG2 VAL A 229      31.958  -6.280  31.188  1.00  1.04           H  
ATOM   3466  N   LEU A 230      33.794  -4.273  34.985  1.00  0.99           N  
ATOM   3467  CA  LEU A 230      34.315  -3.887  36.281  1.00  0.99           C  
ATOM   3468  C   LEU A 230      33.644  -2.628  36.793  1.00  0.99           C  
ATOM   3469  O   LEU A 230      33.355  -2.530  37.986  1.00  0.99           O  
ATOM   3470  CB  LEU A 230      35.825  -3.707  36.225  1.00  0.99           C  
ATOM   3471  CG  LEU A 230      36.600  -5.001  36.032  1.00  0.99           C  
ATOM   3472  CD1 LEU A 230      38.025  -4.673  35.843  1.00  0.99           C  
ATOM   3473  CD2 LEU A 230      36.394  -5.905  37.240  1.00  0.99           C  
ATOM   3474  H   LEU A 230      34.410  -4.300  34.169  1.00  0.99           H  
ATOM   3475  HA  LEU A 230      34.102  -4.691  36.982  1.00  0.99           H  
ATOM   3476 1HB  LEU A 230      36.062  -3.046  35.383  1.00  0.99           H  
ATOM   3477 2HB  LEU A 230      36.163  -3.235  37.147  1.00  0.99           H  
ATOM   3478  HG  LEU A 230      36.248  -5.508  35.138  1.00  0.99           H  
ATOM   3479 1HD1 LEU A 230      38.594  -5.575  35.692  1.00  0.99           H  
ATOM   3480 2HD1 LEU A 230      38.121  -4.028  34.985  1.00  0.99           H  
ATOM   3481 3HD1 LEU A 230      38.368  -4.172  36.718  1.00  0.99           H  
ATOM   3482 1HD2 LEU A 230      36.951  -6.832  37.098  1.00  0.99           H  
ATOM   3483 2HD2 LEU A 230      36.750  -5.400  38.138  1.00  0.99           H  
ATOM   3484 3HD2 LEU A 230      35.332  -6.132  37.347  1.00  0.99           H  
ATOM   3485  N   TYR A 231      33.332  -1.671  35.913  1.00  0.94           N  
ATOM   3486  CA  TYR A 231      32.651  -0.480  36.411  1.00  0.94           C  
ATOM   3487  C   TYR A 231      31.276  -0.867  36.928  1.00  0.94           C  
ATOM   3488  O   TYR A 231      30.835  -0.369  37.959  1.00  0.94           O  
ATOM   3489  CB  TYR A 231      32.503   0.584  35.325  1.00  0.94           C  
ATOM   3490  CG  TYR A 231      33.796   1.195  34.931  1.00  0.94           C  
ATOM   3491  CD1 TYR A 231      34.212   1.032  33.660  1.00  0.94           C  
ATOM   3492  CD2 TYR A 231      34.574   1.885  35.834  1.00  0.94           C  
ATOM   3493  CE1 TYR A 231      35.401   1.521  33.241  1.00  0.94           C  
ATOM   3494  CE2 TYR A 231      35.786   2.391  35.419  1.00  0.94           C  
ATOM   3495  CZ  TYR A 231      36.192   2.192  34.103  1.00  0.94           C  
ATOM   3496  OH  TYR A 231      37.394   2.636  33.661  1.00  0.94           O  
ATOM   3497  H   TYR A 231      33.590  -1.765  34.927  1.00  0.94           H  
ATOM   3498  HA  TYR A 231      33.214  -0.061  37.238  1.00  0.94           H  
ATOM   3499 1HB  TYR A 231      32.046   0.139  34.437  1.00  0.94           H  
ATOM   3500 2HB  TYR A 231      31.843   1.374  35.677  1.00  0.94           H  
ATOM   3501  HD1 TYR A 231      33.590   0.486  32.987  1.00  0.94           H  
ATOM   3502  HD2 TYR A 231      34.244   2.014  36.862  1.00  0.94           H  
ATOM   3503  HE1 TYR A 231      35.725   1.361  32.231  1.00  0.94           H  
ATOM   3504  HE2 TYR A 231      36.423   2.927  36.122  1.00  0.94           H  
ATOM   3505  HH  TYR A 231      37.947   2.831  34.421  1.00  0.94           H  
ATOM   3506  N   ALA A 232      30.595  -1.770  36.221  1.00  0.91           N  
ATOM   3507  CA  ALA A 232      29.269  -2.221  36.625  1.00  0.91           C  
ATOM   3508  C   ALA A 232      29.302  -2.972  37.975  1.00  0.91           C  
ATOM   3509  O   ALA A 232      28.431  -2.781  38.833  1.00  0.91           O  
ATOM   3510  CB  ALA A 232      28.693  -3.088  35.522  1.00  0.91           C  
ATOM   3511  H   ALA A 232      31.004  -2.139  35.360  1.00  0.91           H  
ATOM   3512  HA  ALA A 232      28.640  -1.343  36.748  1.00  0.91           H  
ATOM   3513 1HB  ALA A 232      27.703  -3.364  35.788  1.00  0.91           H  
ATOM   3514 2HB  ALA A 232      28.668  -2.523  34.590  1.00  0.91           H  
ATOM   3515 3HB  ALA A 232      29.308  -3.973  35.389  1.00  0.91           H  
ATOM   3516  N   VAL A 233      30.327  -3.809  38.176  1.00  0.88           N  
ATOM   3517  CA  VAL A 233      30.465  -4.561  39.422  1.00  0.88           C  
ATOM   3518  C   VAL A 233      30.821  -3.661  40.572  1.00  0.88           C  
ATOM   3519  O   VAL A 233      30.195  -3.705  41.637  1.00  0.88           O  
ATOM   3520  CB  VAL A 233      31.571  -5.627  39.312  1.00  0.88           C  
ATOM   3521  CG1 VAL A 233      31.827  -6.253  40.682  1.00  0.88           C  
ATOM   3522  CG2 VAL A 233      31.149  -6.714  38.323  1.00  0.88           C  
ATOM   3523  H   VAL A 233      31.009  -3.942  37.429  1.00  0.88           H  
ATOM   3524  HA  VAL A 233      29.520  -5.048  39.642  1.00  0.88           H  
ATOM   3525  HB  VAL A 233      32.491  -5.151  38.968  1.00  0.88           H  
ATOM   3526 1HG1 VAL A 233      32.617  -6.998  40.597  1.00  0.88           H  
ATOM   3527 2HG1 VAL A 233      32.135  -5.480  41.388  1.00  0.88           H  
ATOM   3528 3HG1 VAL A 233      30.916  -6.730  41.042  1.00  0.88           H  
ATOM   3529 1HG2 VAL A 233      31.940  -7.457  38.242  1.00  0.88           H  
ATOM   3530 2HG2 VAL A 233      30.242  -7.190  38.682  1.00  0.88           H  
ATOM   3531 3HG2 VAL A 233      30.966  -6.280  37.353  1.00  0.88           H  
ATOM   3532  N   ALA A 234      31.833  -2.840  40.361  1.00  0.86           N  
ATOM   3533  CA  ALA A 234      32.282  -1.929  41.377  1.00  0.86           C  
ATOM   3534  C   ALA A 234      31.178  -0.958  41.740  1.00  0.86           C  
ATOM   3535  O   ALA A 234      30.987  -0.640  42.916  1.00  0.86           O  
ATOM   3536  CB  ALA A 234      33.483  -1.202  40.874  1.00  0.86           C  
ATOM   3537  H   ALA A 234      32.308  -2.837  39.461  1.00  0.86           H  
ATOM   3538  HA  ALA A 234      32.547  -2.500  42.266  1.00  0.86           H  
ATOM   3539 1HB  ALA A 234      33.847  -0.522  41.632  1.00  0.86           H  
ATOM   3540 2HB  ALA A 234      34.262  -1.922  40.625  1.00  0.86           H  
ATOM   3541 3HB  ALA A 234      33.204  -0.647  39.983  1.00  0.86           H  
ATOM   3542  N   ALA A 235      30.426  -0.496  40.733  1.00  0.84           N  
ATOM   3543  CA  ALA A 235      29.333   0.424  40.971  1.00  0.84           C  
ATOM   3544  C   ALA A 235      28.288  -0.209  41.864  1.00  0.84           C  
ATOM   3545  O   ALA A 235      27.766   0.441  42.768  1.00  0.84           O  
ATOM   3546  CB  ALA A 235      28.697   0.846  39.667  1.00  0.84           C  
ATOM   3547  H   ALA A 235      30.624  -0.760  39.770  1.00  0.84           H  
ATOM   3548  HA  ALA A 235      29.736   1.299  41.471  1.00  0.84           H  
ATOM   3549 1HB  ALA A 235      27.911   1.537  39.869  1.00  0.84           H  
ATOM   3550 2HB  ALA A 235      29.437   1.322  39.036  1.00  0.84           H  
ATOM   3551 3HB  ALA A 235      28.291  -0.028  39.160  1.00  0.84           H  
ATOM   3552  N   SER A 236      28.022  -1.500  41.664  1.00  0.83           N  
ATOM   3553  CA  SER A 236      27.043  -2.189  42.483  1.00  0.83           C  
ATOM   3554  C   SER A 236      27.503  -2.157  43.942  1.00  0.83           C  
ATOM   3555  O   SER A 236      26.757  -1.769  44.846  1.00  0.83           O  
ATOM   3556  CB  SER A 236      26.882  -3.614  41.978  1.00  0.83           C  
ATOM   3557  OG  SER A 236      25.892  -4.319  42.678  1.00  0.83           O  
ATOM   3558  H   SER A 236      28.462  -2.004  40.890  1.00  0.83           H  
ATOM   3559  HA  SER A 236      26.099  -1.671  42.409  1.00  0.83           H  
ATOM   3560 1HB  SER A 236      26.649  -3.590  40.926  1.00  0.83           H  
ATOM   3561 2HB  SER A 236      27.822  -4.134  42.083  1.00  0.83           H  
ATOM   3562  HG  SER A 236      25.033  -4.014  42.307  1.00  0.83           H  
ATOM   3563  N   VAL A 237      28.772  -2.482  44.164  1.00  0.83           N  
ATOM   3564  CA  VAL A 237      29.313  -2.497  45.519  1.00  0.83           C  
ATOM   3565  C   VAL A 237      29.258  -1.083  46.137  1.00  0.83           C  
ATOM   3566  O   VAL A 237      28.851  -0.899  47.289  1.00  0.83           O  
ATOM   3567  CB  VAL A 237      30.764  -3.010  45.496  1.00  0.83           C  
ATOM   3568  CG1 VAL A 237      31.373  -2.860  46.865  1.00  0.83           C  
ATOM   3569  CG2 VAL A 237      30.807  -4.451  45.021  1.00  0.83           C  
ATOM   3570  H   VAL A 237      29.354  -2.767  43.370  1.00  0.83           H  
ATOM   3571  HA  VAL A 237      28.710  -3.172  46.127  1.00  0.83           H  
ATOM   3572  HB  VAL A 237      31.337  -2.399  44.807  1.00  0.83           H  
ATOM   3573 1HG1 VAL A 237      32.413  -3.183  46.853  1.00  0.83           H  
ATOM   3574 2HG1 VAL A 237      31.315  -1.819  47.141  1.00  0.83           H  
ATOM   3575 3HG1 VAL A 237      30.817  -3.455  47.593  1.00  0.83           H  
ATOM   3576 1HG2 VAL A 237      31.842  -4.794  44.991  1.00  0.83           H  
ATOM   3577 2HG2 VAL A 237      30.235  -5.074  45.707  1.00  0.83           H  
ATOM   3578 3HG2 VAL A 237      30.375  -4.515  44.023  1.00  0.83           H  
ATOM   3579  N   MET A 238      29.633  -0.084  45.343  1.00  0.84           N  
ATOM   3580  CA  MET A 238      29.627   1.312  45.758  1.00  0.84           C  
ATOM   3581  C   MET A 238      28.245   1.742  46.227  1.00  0.84           C  
ATOM   3582  O   MET A 238      28.081   2.231  47.343  1.00  0.84           O  
ATOM   3583  CB  MET A 238      30.047   2.160  44.568  1.00  0.84           C  
ATOM   3584  CG  MET A 238      30.057   3.614  44.743  1.00  0.84           C  
ATOM   3585  SD  MET A 238      30.310   4.462  43.159  1.00  0.84           S  
ATOM   3586  CE  MET A 238      28.758   4.219  42.296  1.00  0.84           C  
ATOM   3587  H   MET A 238      29.947  -0.307  44.400  1.00  0.84           H  
ATOM   3588  HA  MET A 238      30.328   1.432  46.580  1.00  0.84           H  
ATOM   3589 1HB  MET A 238      31.026   1.854  44.251  1.00  0.84           H  
ATOM   3590 2HB  MET A 238      29.382   1.966  43.748  1.00  0.84           H  
ATOM   3591 1HG  MET A 238      29.117   3.889  45.132  1.00  0.84           H  
ATOM   3592 2HG  MET A 238      30.835   3.917  45.441  1.00  0.84           H  
ATOM   3593 1HE  MET A 238      28.807   4.690  41.312  1.00  0.84           H  
ATOM   3594 2HE  MET A 238      28.560   3.157  42.180  1.00  0.84           H  
ATOM   3595 3HE  MET A 238      27.947   4.665  42.864  1.00  0.84           H  
ATOM   3596  N   VAL A 239      27.237   1.478  45.408  1.00  0.85           N  
ATOM   3597  CA  VAL A 239      25.856   1.818  45.712  1.00  0.85           C  
ATOM   3598  C   VAL A 239      25.333   1.158  46.972  1.00  0.85           C  
ATOM   3599  O   VAL A 239      24.629   1.803  47.766  1.00  0.85           O  
ATOM   3600  CB  VAL A 239      24.979   1.536  44.505  1.00  0.85           C  
ATOM   3601  CG1 VAL A 239      23.566   1.609  44.854  1.00  0.85           C  
ATOM   3602  CG2 VAL A 239      25.274   2.614  43.486  1.00  0.85           C  
ATOM   3603  H   VAL A 239      27.434   1.040  44.506  1.00  0.85           H  
ATOM   3604  HA  VAL A 239      25.819   2.892  45.863  1.00  0.85           H  
ATOM   3605  HB  VAL A 239      25.197   0.540  44.100  1.00  0.85           H  
ATOM   3606 1HG1 VAL A 239      22.961   1.431  43.967  1.00  0.85           H  
ATOM   3607 2HG1 VAL A 239      23.345   0.851  45.608  1.00  0.85           H  
ATOM   3608 3HG1 VAL A 239      23.371   2.566  45.234  1.00  0.85           H  
ATOM   3609 1HG2 VAL A 239      24.672   2.480  42.622  1.00  0.85           H  
ATOM   3610 2HG2 VAL A 239      25.052   3.585  43.915  1.00  0.85           H  
ATOM   3611 3HG2 VAL A 239      26.325   2.569  43.207  1.00  0.85           H  
ATOM   3612  N   LEU A 240      25.701  -0.108  47.181  1.00  0.87           N  
ATOM   3613  CA  LEU A 240      25.306  -0.824  48.386  1.00  0.87           C  
ATOM   3614  C   LEU A 240      25.628   0.050  49.593  1.00  0.87           C  
ATOM   3615  O   LEU A 240      24.805   0.217  50.494  1.00  0.87           O  
ATOM   3616  CB  LEU A 240      26.095  -2.145  48.506  1.00  0.87           C  
ATOM   3617  CG  LEU A 240      25.786  -3.022  49.669  1.00  0.87           C  
ATOM   3618  CD1 LEU A 240      24.372  -3.444  49.586  1.00  0.87           C  
ATOM   3619  CD2 LEU A 240      26.695  -4.234  49.622  1.00  0.87           C  
ATOM   3620  H   LEU A 240      26.261  -0.593  46.476  1.00  0.87           H  
ATOM   3621  HA  LEU A 240      24.235  -1.023  48.353  1.00  0.87           H  
ATOM   3622 1HB  LEU A 240      25.999  -2.726  47.609  1.00  0.87           H  
ATOM   3623 2HB  LEU A 240      27.137  -1.893  48.614  1.00  0.87           H  
ATOM   3624  HG  LEU A 240      25.938  -2.474  50.598  1.00  0.87           H  
ATOM   3625 1HD1 LEU A 240      24.140  -4.080  50.428  1.00  0.87           H  
ATOM   3626 2HD1 LEU A 240      23.750  -2.570  49.603  1.00  0.87           H  
ATOM   3627 3HD1 LEU A 240      24.206  -3.986  48.656  1.00  0.87           H  
ATOM   3628 1HD2 LEU A 240      26.478  -4.890  50.465  1.00  0.87           H  
ATOM   3629 2HD2 LEU A 240      26.527  -4.771  48.689  1.00  0.87           H  
ATOM   3630 3HD2 LEU A 240      27.735  -3.912  49.669  1.00  0.87           H  
ATOM   3631  N   GLY A 241      26.837   0.619  49.602  1.00  0.90           N  
ATOM   3632  CA  GLY A 241      27.233   1.505  50.688  1.00  0.90           C  
ATOM   3633  C   GLY A 241      26.720   2.958  50.547  1.00  0.90           C  
ATOM   3634  O   GLY A 241      26.361   3.580  51.544  1.00  0.90           O  
ATOM   3635  H   GLY A 241      27.486   0.419  48.833  1.00  0.90           H  
ATOM   3636 1HA  GLY A 241      26.867   1.090  51.624  1.00  0.90           H  
ATOM   3637 2HA  GLY A 241      28.319   1.508  50.762  1.00  0.90           H  
ATOM   3638  N   LEU A 242      26.624   3.500  49.324  1.00  0.94           N  
ATOM   3639  CA  LEU A 242      26.298   4.930  49.171  1.00  0.94           C  
ATOM   3640  C   LEU A 242      24.965   5.357  49.718  1.00  0.94           C  
ATOM   3641  O   LEU A 242      24.842   6.459  50.250  1.00  0.94           O  
ATOM   3642  CB  LEU A 242      26.246   5.392  47.716  1.00  0.94           C  
ATOM   3643  CG  LEU A 242      27.524   5.454  46.962  1.00  0.94           C  
ATOM   3644  CD1 LEU A 242      27.215   5.861  45.524  1.00  0.94           C  
ATOM   3645  CD2 LEU A 242      28.446   6.378  47.645  1.00  0.94           C  
ATOM   3646  H   LEU A 242      26.883   2.944  48.515  1.00  0.94           H  
ATOM   3647  HA  LEU A 242      27.071   5.499  49.689  1.00  0.94           H  
ATOM   3648 1HB  LEU A 242      25.574   4.731  47.182  1.00  0.94           H  
ATOM   3649 2HB  LEU A 242      25.810   6.380  47.703  1.00  0.94           H  
ATOM   3650  HG  LEU A 242      27.975   4.507  46.943  1.00  0.94           H  
ATOM   3651 1HD1 LEU A 242      28.132   5.917  44.953  1.00  0.94           H  
ATOM   3652 2HD1 LEU A 242      26.549   5.131  45.076  1.00  0.94           H  
ATOM   3653 3HD1 LEU A 242      26.744   6.830  45.514  1.00  0.94           H  
ATOM   3654 1HD2 LEU A 242      29.393   6.424  47.105  1.00  0.94           H  
ATOM   3655 2HD2 LEU A 242      28.012   7.347  47.694  1.00  0.94           H  
ATOM   3656 3HD2 LEU A 242      28.617   6.010  48.657  1.00  0.94           H  
ATOM   3657  N   PHE A 243      23.956   4.515  49.612  1.00  0.98           N  
ATOM   3658  CA  PHE A 243      22.662   4.978  50.088  1.00  0.98           C  
ATOM   3659  C   PHE A 243      22.369   4.617  51.517  1.00  0.98           C  
ATOM   3660  O   PHE A 243      21.291   4.913  52.020  1.00  0.98           O  
ATOM   3661  CB  PHE A 243      21.561   4.496  49.190  1.00  0.98           C  
ATOM   3662  CG  PHE A 243      21.628   5.166  47.869  1.00  0.98           C  
ATOM   3663  CD1 PHE A 243      22.065   4.496  46.765  1.00  0.98           C  
ATOM   3664  CD2 PHE A 243      21.252   6.492  47.739  1.00  0.98           C  
ATOM   3665  CE1 PHE A 243      22.118   5.118  45.530  1.00  0.98           C  
ATOM   3666  CE2 PHE A 243      21.303   7.121  46.514  1.00  0.98           C  
ATOM   3667  CZ  PHE A 243      21.734   6.431  45.409  1.00  0.98           C  
ATOM   3668  H   PHE A 243      24.092   3.602  49.161  1.00  0.98           H  
ATOM   3669  HA  PHE A 243      22.656   6.066  50.027  1.00  0.98           H  
ATOM   3670 1HB  PHE A 243      21.661   3.426  49.047  1.00  0.98           H  
ATOM   3671 2HB  PHE A 243      20.588   4.692  49.639  1.00  0.98           H  
ATOM   3672  HD1 PHE A 243      22.364   3.460  46.887  1.00  0.98           H  
ATOM   3673  HD2 PHE A 243      20.907   7.033  48.621  1.00  0.98           H  
ATOM   3674  HE1 PHE A 243      22.460   4.576  44.651  1.00  0.98           H  
ATOM   3675  HE2 PHE A 243      20.999   8.160  46.417  1.00  0.98           H  
ATOM   3676  HZ  PHE A 243      21.770   6.926  44.440  1.00  0.98           H  
ATOM   3677  N   VAL A 244      23.327   4.030  52.204  1.00  1.03           N  
ATOM   3678  CA  VAL A 244      23.087   3.738  53.587  1.00  1.03           C  
ATOM   3679  C   VAL A 244      23.195   5.033  54.420  1.00  1.03           C  
ATOM   3680  O   VAL A 244      22.159   5.497  54.905  1.00  1.03           O  
ATOM   3681  CB  VAL A 244      23.955   2.551  54.048  1.00  1.03           C  
ATOM   3682  CG1 VAL A 244      23.861   2.363  55.508  1.00  1.03           C  
ATOM   3683  CG2 VAL A 244      23.458   1.333  53.372  1.00  1.03           C  
ATOM   3684  H   VAL A 244      24.234   3.811  51.782  1.00  1.03           H  
ATOM   3685  HA  VAL A 244      22.059   3.385  53.679  1.00  1.03           H  
ATOM   3686  HB  VAL A 244      24.960   2.679  53.766  1.00  1.03           H  
ATOM   3687 1HG1 VAL A 244      24.466   1.502  55.803  1.00  1.03           H  
ATOM   3688 2HG1 VAL A 244      24.232   3.257  56.007  1.00  1.03           H  
ATOM   3689 3HG1 VAL A 244      22.831   2.188  55.779  1.00  1.03           H  
ATOM   3690 1HG2 VAL A 244      24.054   0.471  53.672  1.00  1.03           H  
ATOM   3691 2HG2 VAL A 244      22.435   1.180  53.659  1.00  1.03           H  
ATOM   3692 3HG2 VAL A 244      23.525   1.463  52.291  1.00  1.03           H  
ATOM   3693  N   PRO A 245      24.354   5.736  54.489  1.00  1.08           N  
ATOM   3694  CA  PRO A 245      24.539   6.954  55.238  1.00  1.08           C  
ATOM   3695  C   PRO A 245      23.337   7.906  55.207  1.00  1.08           C  
ATOM   3696  O   PRO A 245      22.716   8.038  56.244  1.00  1.08           O  
ATOM   3697  CB  PRO A 245      25.824   7.527  54.636  1.00  1.08           C  
ATOM   3698  CG  PRO A 245      26.579   6.329  54.254  1.00  1.08           C  
ATOM   3699  CD  PRO A 245      25.560   5.398  53.701  1.00  1.08           C  
ATOM   3700  HA  PRO A 245      24.732   6.668  56.282  1.00  1.08           H  
ATOM   3701 1HB  PRO A 245      25.671   8.203  53.822  1.00  1.08           H  
ATOM   3702 2HB  PRO A 245      26.350   8.093  55.384  1.00  1.08           H  
ATOM   3703 1HG  PRO A 245      27.341   6.591  53.505  1.00  1.08           H  
ATOM   3704 2HG  PRO A 245      27.120   5.912  55.116  1.00  1.08           H  
ATOM   3705 1HD  PRO A 245      25.426   5.605  52.640  1.00  1.08           H  
ATOM   3706 2HD  PRO A 245      25.944   4.444  53.901  1.00  1.08           H  
ATOM   3707  N   PRO A 246      22.861   8.502  54.077  1.00  1.11           N  
ATOM   3708  CA  PRO A 246      21.845   9.554  54.107  1.00  1.11           C  
ATOM   3709  C   PRO A 246      20.539   9.119  54.775  1.00  1.11           C  
ATOM   3710  O   PRO A 246      19.798   9.954  55.288  1.00  1.11           O  
ATOM   3711  CB  PRO A 246      21.619   9.854  52.616  1.00  1.11           C  
ATOM   3712  CG  PRO A 246      22.095   8.606  51.892  1.00  1.11           C  
ATOM   3713  CD  PRO A 246      23.260   8.115  52.698  1.00  1.11           C  
ATOM   3714  HA  PRO A 246      22.260  10.437  54.613  1.00  1.11           H  
ATOM   3715 1HB  PRO A 246      20.550  10.061  52.445  1.00  1.11           H  
ATOM   3716 2HB  PRO A 246      22.170  10.757  52.325  1.00  1.11           H  
ATOM   3717 1HG  PRO A 246      21.284   7.858  51.844  1.00  1.11           H  
ATOM   3718 2HG  PRO A 246      22.377   8.833  50.855  1.00  1.11           H  
ATOM   3719 1HD  PRO A 246      23.344   7.061  52.553  1.00  1.11           H  
ATOM   3720 2HD  PRO A 246      24.150   8.649  52.364  1.00  1.11           H  
ATOM   3721  N   VAL A 247      20.266   7.819  54.813  1.00  1.12           N  
ATOM   3722  CA  VAL A 247      19.063   7.329  55.465  1.00  1.12           C  
ATOM   3723  C   VAL A 247      19.322   7.389  56.959  1.00  1.12           C  
ATOM   3724  O   VAL A 247      18.481   7.820  57.771  1.00  1.12           O  
ATOM   3725  CB  VAL A 247      18.741   5.888  55.014  1.00  1.12           C  
ATOM   3726  CG1 VAL A 247      17.584   5.317  55.821  1.00  1.12           C  
ATOM   3727  CG2 VAL A 247      18.408   5.902  53.541  1.00  1.12           C  
ATOM   3728  H   VAL A 247      20.913   7.130  54.433  1.00  1.12           H  
ATOM   3729  HA  VAL A 247      18.225   7.979  55.213  1.00  1.12           H  
ATOM   3730  HB  VAL A 247      19.610   5.254  55.181  1.00  1.12           H  
ATOM   3731 1HG1 VAL A 247      17.377   4.301  55.490  1.00  1.12           H  
ATOM   3732 2HG1 VAL A 247      17.854   5.307  56.879  1.00  1.12           H  
ATOM   3733 3HG1 VAL A 247      16.712   5.935  55.675  1.00  1.12           H  
ATOM   3734 1HG2 VAL A 247      18.194   4.898  53.200  1.00  1.12           H  
ATOM   3735 2HG2 VAL A 247      17.535   6.535  53.366  1.00  1.12           H  
ATOM   3736 3HG2 VAL A 247      19.261   6.296  52.985  1.00  1.12           H  
ATOM   3737  N   PHE A 248      20.531   6.981  57.313  1.00  1.13           N  
ATOM   3738  CA  PHE A 248      20.884   6.902  58.702  1.00  1.13           C  
ATOM   3739  C   PHE A 248      21.533   8.175  59.235  1.00  1.13           C  
ATOM   3740  O   PHE A 248      21.673   8.320  60.436  1.00  1.13           O  
ATOM   3741  CB  PHE A 248      21.717   5.656  58.905  1.00  1.13           C  
ATOM   3742  CG  PHE A 248      20.852   4.458  58.612  1.00  1.13           C  
ATOM   3743  CD1 PHE A 248      20.996   3.773  57.437  1.00  1.13           C  
ATOM   3744  CD2 PHE A 248      19.851   4.063  59.484  1.00  1.13           C  
ATOM   3745  CE1 PHE A 248      20.179   2.720  57.123  1.00  1.13           C  
ATOM   3746  CE2 PHE A 248      19.025   3.005  59.175  1.00  1.13           C  
ATOM   3747  CZ  PHE A 248      19.193   2.339  57.988  1.00  1.13           C  
ATOM   3748  H   PHE A 248      21.200   6.687  56.590  1.00  1.13           H  
ATOM   3749  HA  PHE A 248      19.967   6.750  59.261  1.00  1.13           H  
ATOM   3750 1HB  PHE A 248      22.570   5.657  58.218  1.00  1.13           H  
ATOM   3751 2HB  PHE A 248      22.086   5.599  59.919  1.00  1.13           H  
ATOM   3752  HD1 PHE A 248      21.764   4.083  56.751  1.00  1.13           H  
ATOM   3753  HD2 PHE A 248      19.711   4.602  60.408  1.00  1.13           H  
ATOM   3754  HE1 PHE A 248      20.309   2.194  56.185  1.00  1.13           H  
ATOM   3755  HE2 PHE A 248      18.236   2.706  59.863  1.00  1.13           H  
ATOM   3756  HZ  PHE A 248      18.540   1.513  57.727  1.00  1.13           H  
ATOM   3757  N   VAL A 249      21.829   9.149  58.376  1.00  1.12           N  
ATOM   3758  CA  VAL A 249      22.301  10.451  58.846  1.00  1.12           C  
ATOM   3759  C   VAL A 249      21.176  11.099  59.616  1.00  1.12           C  
ATOM   3760  O   VAL A 249      21.364  11.621  60.714  1.00  1.12           O  
ATOM   3761  CB  VAL A 249      22.719  11.391  57.684  1.00  1.12           C  
ATOM   3762  CG1 VAL A 249      22.949  12.797  58.207  1.00  1.12           C  
ATOM   3763  CG2 VAL A 249      24.038  10.953  57.076  1.00  1.12           C  
ATOM   3764  H   VAL A 249      21.736   8.966  57.385  1.00  1.12           H  
ATOM   3765  HA  VAL A 249      23.148  10.308  59.515  1.00  1.12           H  
ATOM   3766  HB  VAL A 249      21.927  11.405  56.932  1.00  1.12           H  
ATOM   3767 1HG1 VAL A 249      23.235  13.442  57.378  1.00  1.12           H  
ATOM   3768 2HG1 VAL A 249      22.029  13.173  58.656  1.00  1.12           H  
ATOM   3769 3HG1 VAL A 249      23.743  12.789  58.955  1.00  1.12           H  
ATOM   3770 1HG2 VAL A 249      24.307  11.638  56.273  1.00  1.12           H  
ATOM   3771 2HG2 VAL A 249      24.809  10.971  57.844  1.00  1.12           H  
ATOM   3772 3HG2 VAL A 249      23.964   9.984  56.695  1.00  1.12           H  
ATOM   3773  N   VAL A 250      19.977  11.021  59.049  1.00  1.11           N  
ATOM   3774  CA  VAL A 250      18.806  11.605  59.667  1.00  1.11           C  
ATOM   3775  C   VAL A 250      18.432  10.838  60.931  1.00  1.11           C  
ATOM   3776  O   VAL A 250      18.285  11.430  62.002  1.00  1.11           O  
ATOM   3777  CB  VAL A 250      17.641  11.567  58.660  1.00  1.11           C  
ATOM   3778  CG1 VAL A 250      16.371  12.022  59.277  1.00  1.11           C  
ATOM   3779  CG2 VAL A 250      17.974  12.419  57.515  1.00  1.11           C  
ATOM   3780  H   VAL A 250      19.890  10.555  58.154  1.00  1.11           H  
ATOM   3781  HA  VAL A 250      19.027  12.642  59.927  1.00  1.11           H  
ATOM   3782  HB  VAL A 250      17.499  10.535  58.324  1.00  1.11           H  
ATOM   3783 1HG1 VAL A 250      15.569  11.968  58.541  1.00  1.11           H  
ATOM   3784 2HG1 VAL A 250      16.133  11.376  60.122  1.00  1.11           H  
ATOM   3785 3HG1 VAL A 250      16.499  13.048  59.606  1.00  1.11           H  
ATOM   3786 1HG2 VAL A 250      17.157  12.363  56.809  1.00  1.11           H  
ATOM   3787 2HG2 VAL A 250      18.111  13.450  57.849  1.00  1.11           H  
ATOM   3788 3HG2 VAL A 250      18.893  12.056  57.052  1.00  1.11           H  
ATOM   3789  N   SER A 251      18.335   9.504  60.830  1.00  1.10           N  
ATOM   3790  CA  SER A 251      17.961   8.718  62.007  1.00  1.10           C  
ATOM   3791  C   SER A 251      19.000   8.824  63.137  1.00  1.10           C  
ATOM   3792  O   SER A 251      18.637   8.939  64.313  1.00  1.10           O  
ATOM   3793  CB  SER A 251      17.743   7.269  61.619  1.00  1.10           C  
ATOM   3794  OG  SER A 251      16.645   7.134  60.748  1.00  1.10           O  
ATOM   3795  H   SER A 251      18.479   9.038  59.930  1.00  1.10           H  
ATOM   3796  HA  SER A 251      17.017   9.110  62.386  1.00  1.10           H  
ATOM   3797 1HB  SER A 251      18.635   6.888  61.142  1.00  1.10           H  
ATOM   3798 2HB  SER A 251      17.575   6.675  62.515  1.00  1.10           H  
ATOM   3799  HG  SER A 251      16.930   7.522  59.904  1.00  1.10           H  
ATOM   3800  N   TYR A 252      20.286   8.831  62.779  1.00  1.10           N  
ATOM   3801  CA  TYR A 252      21.362   8.903  63.755  1.00  1.10           C  
ATOM   3802  C   TYR A 252      21.353  10.243  64.430  1.00  1.10           C  
ATOM   3803  O   TYR A 252      21.435  10.325  65.657  1.00  1.10           O  
ATOM   3804  CB  TYR A 252      22.710   8.644  63.095  1.00  1.10           C  
ATOM   3805  CG  TYR A 252      23.846   8.669  64.011  1.00  1.10           C  
ATOM   3806  CD1 TYR A 252      23.718   8.183  65.289  1.00  1.10           C  
ATOM   3807  CD2 TYR A 252      25.039   9.123  63.561  1.00  1.10           C  
ATOM   3808  CE1 TYR A 252      24.794   8.174  66.123  1.00  1.10           C  
ATOM   3809  CE2 TYR A 252      26.119   9.128  64.381  1.00  1.10           C  
ATOM   3810  CZ  TYR A 252      26.004   8.657  65.663  1.00  1.10           C  
ATOM   3811  OH  TYR A 252      27.085   8.697  66.489  1.00  1.10           O  
ATOM   3812  H   TYR A 252      20.548   8.743  61.805  1.00  1.10           H  
ATOM   3813  HA  TYR A 252      21.195   8.147  64.517  1.00  1.10           H  
ATOM   3814 1HB  TYR A 252      22.706   7.699  62.590  1.00  1.10           H  
ATOM   3815 2HB  TYR A 252      22.884   9.412  62.339  1.00  1.10           H  
ATOM   3816  HD1 TYR A 252      22.758   7.817  65.636  1.00  1.10           H  
ATOM   3817  HD2 TYR A 252      25.123   9.482  62.541  1.00  1.10           H  
ATOM   3818  HE1 TYR A 252      24.693   7.801  67.142  1.00  1.10           H  
ATOM   3819  HE2 TYR A 252      27.073   9.503  64.022  1.00  1.10           H  
ATOM   3820  HH  TYR A 252      27.626   9.477  66.235  1.00  1.10           H  
ATOM   3821  N   ALA A 253      21.236  11.308  63.652  1.00  1.10           N  
ATOM   3822  CA  ALA A 253      21.227  12.611  64.259  1.00  1.10           C  
ATOM   3823  C   ALA A 253      20.105  12.711  65.275  1.00  1.10           C  
ATOM   3824  O   ALA A 253      20.310  13.205  66.389  1.00  1.10           O  
ATOM   3825  CB  ALA A 253      21.037  13.647  63.186  1.00  1.10           C  
ATOM   3826  H   ALA A 253      21.171  11.230  62.636  1.00  1.10           H  
ATOM   3827  HA  ALA A 253      22.174  12.762  64.769  1.00  1.10           H  
ATOM   3828 1HB  ALA A 253      21.046  14.639  63.610  1.00  1.10           H  
ATOM   3829 2HB  ALA A 253      21.821  13.546  62.475  1.00  1.10           H  
ATOM   3830 3HB  ALA A 253      20.086  13.472  62.687  1.00  1.10           H  
ATOM   3831  N   LYS A 254      18.934  12.165  64.940  1.00  1.10           N  
ATOM   3832  CA  LYS A 254      17.822  12.232  65.869  1.00  1.10           C  
ATOM   3833  C   LYS A 254      18.144  11.416  67.129  1.00  1.10           C  
ATOM   3834  O   LYS A 254      17.859  11.846  68.250  1.00  1.10           O  
ATOM   3835  CB  LYS A 254      16.546  11.761  65.169  1.00  1.10           C  
ATOM   3836  CG  LYS A 254      16.090  12.749  64.088  1.00  1.10           C  
ATOM   3837  CD  LYS A 254      14.824  12.327  63.355  1.00  1.10           C  
ATOM   3838  CE  LYS A 254      14.566  13.283  62.199  1.00  1.10           C  
ATOM   3839  NZ  LYS A 254      13.291  13.059  61.520  1.00  1.10           N  
ATOM   3840  H   LYS A 254      18.798  11.751  64.016  1.00  1.10           H  
ATOM   3841  HA  LYS A 254      17.685  13.272  66.166  1.00  1.10           H  
ATOM   3842 1HB  LYS A 254      16.726  10.797  64.692  1.00  1.10           H  
ATOM   3843 2HB  LYS A 254      15.744  11.639  65.893  1.00  1.10           H  
ATOM   3844 1HG  LYS A 254      15.910  13.721  64.556  1.00  1.10           H  
ATOM   3845 2HG  LYS A 254      16.883  12.869  63.372  1.00  1.10           H  
ATOM   3846 1HD  LYS A 254      14.933  11.310  62.975  1.00  1.10           H  
ATOM   3847 2HD  LYS A 254      13.977  12.369  64.032  1.00  1.10           H  
ATOM   3848 1HE  LYS A 254      14.577  14.261  62.554  1.00  1.10           H  
ATOM   3849 2HE  LYS A 254      15.356  13.170  61.511  1.00  1.10           H  
ATOM   3850 1HZ  LYS A 254      13.184  13.733  60.773  1.00  1.10           H  
ATOM   3851 2HZ  LYS A 254      13.236  12.129  61.147  1.00  1.10           H  
ATOM   3852 3HZ  LYS A 254      12.571  13.228  62.233  1.00  1.10           H  
ATOM   3853  N   ASP A 255      18.809  10.263  66.959  1.00  1.11           N  
ATOM   3854  CA  ASP A 255      19.191   9.403  68.084  1.00  1.11           C  
ATOM   3855  C   ASP A 255      20.148  10.127  69.039  1.00  1.11           C  
ATOM   3856  O   ASP A 255      20.124   9.904  70.250  1.00  1.11           O  
ATOM   3857  CB  ASP A 255      19.848   8.112  67.587  1.00  1.11           C  
ATOM   3858  CG  ASP A 255      19.944   7.031  68.667  1.00  1.11           C  
ATOM   3859  OD1 ASP A 255      18.914   6.562  69.099  1.00  1.11           O  
ATOM   3860  OD2 ASP A 255      21.038   6.666  69.034  1.00  1.11           O  
ATOM   3861  H   ASP A 255      19.017   9.945  66.012  1.00  1.11           H  
ATOM   3862  HA  ASP A 255      18.290   9.141  68.636  1.00  1.11           H  
ATOM   3863 1HB  ASP A 255      19.287   7.727  66.733  1.00  1.11           H  
ATOM   3864 2HB  ASP A 255      20.854   8.339  67.232  1.00  1.11           H  
ATOM   3865  N   LEU A 256      20.956  11.036  68.487  1.00  1.13           N  
ATOM   3866  CA  LEU A 256      21.923  11.806  69.261  1.00  1.13           C  
ATOM   3867  C   LEU A 256      21.303  13.008  69.975  1.00  1.13           C  
ATOM   3868  O   LEU A 256      22.010  13.746  70.665  1.00  1.13           O  
ATOM   3869  CB  LEU A 256      23.050  12.327  68.362  1.00  1.13           C  
ATOM   3870  CG  LEU A 256      23.973  11.307  67.747  1.00  1.13           C  
ATOM   3871  CD1 LEU A 256      24.893  12.031  66.811  1.00  1.13           C  
ATOM   3872  CD2 LEU A 256      24.745  10.592  68.841  1.00  1.13           C  
ATOM   3873  H   LEU A 256      20.932  11.146  67.473  1.00  1.13           H  
ATOM   3874  HA  LEU A 256      22.353  11.148  70.012  1.00  1.13           H  
ATOM   3875 1HB  LEU A 256      22.596  12.875  67.542  1.00  1.13           H  
ATOM   3876 2HB  LEU A 256      23.660  13.021  68.939  1.00  1.13           H  
ATOM   3877  HG  LEU A 256      23.402  10.587  67.174  1.00  1.13           H  
ATOM   3878 1HD1 LEU A 256      25.574  11.347  66.331  1.00  1.13           H  
ATOM   3879 2HD1 LEU A 256      24.295  12.523  66.078  1.00  1.13           H  
ATOM   3880 3HD1 LEU A 256      25.457  12.757  67.364  1.00  1.13           H  
ATOM   3881 1HD2 LEU A 256      25.425   9.869  68.403  1.00  1.13           H  
ATOM   3882 2HD2 LEU A 256      25.319  11.320  69.414  1.00  1.13           H  
ATOM   3883 3HD2 LEU A 256      24.043  10.079  69.501  1.00  1.13           H  
ATOM   3884  N   GLY A 257      19.996  13.224  69.809  1.00  1.16           N  
ATOM   3885  CA  GLY A 257      19.337  14.354  70.444  1.00  1.16           C  
ATOM   3886  C   GLY A 257      19.245  15.586  69.552  1.00  1.16           C  
ATOM   3887  O   GLY A 257      18.911  16.674  70.026  1.00  1.16           O  
ATOM   3888  H   GLY A 257      19.430  12.595  69.239  1.00  1.16           H  
ATOM   3889 1HA  GLY A 257      18.332  14.048  70.734  1.00  1.16           H  
ATOM   3890 2HA  GLY A 257      19.864  14.607  71.361  1.00  1.16           H  
ATOM   3891  N   VAL A 258      19.546  15.434  68.267  1.00  1.19           N  
ATOM   3892  CA  VAL A 258      19.466  16.548  67.342  1.00  1.19           C  
ATOM   3893  C   VAL A 258      17.986  16.753  66.974  1.00  1.19           C  
ATOM   3894  O   VAL A 258      17.329  15.788  66.588  1.00  1.19           O  
ATOM   3895  CB  VAL A 258      20.269  16.239  66.076  1.00  1.19           C  
ATOM   3896  CG1 VAL A 258      20.137  17.334  65.071  1.00  1.19           C  
ATOM   3897  CG2 VAL A 258      21.735  15.975  66.448  1.00  1.19           C  
ATOM   3898  H   VAL A 258      19.820  14.523  67.896  1.00  1.19           H  
ATOM   3899  HA  VAL A 258      19.908  17.415  67.813  1.00  1.19           H  
ATOM   3900  HB  VAL A 258      19.841  15.385  65.617  1.00  1.19           H  
ATOM   3901 1HG1 VAL A 258      20.674  17.067  64.169  1.00  1.19           H  
ATOM   3902 2HG1 VAL A 258      19.091  17.466  64.831  1.00  1.19           H  
ATOM   3903 3HG1 VAL A 258      20.542  18.256  65.478  1.00  1.19           H  
ATOM   3904 1HG2 VAL A 258      22.299  15.714  65.557  1.00  1.19           H  
ATOM   3905 2HG2 VAL A 258      22.157  16.866  66.905  1.00  1.19           H  
ATOM   3906 3HG2 VAL A 258      21.783  15.148  67.155  1.00  1.19           H  
ATOM   3907  N   PRO A 259      17.420  17.969  67.094  1.00  1.20           N  
ATOM   3908  CA  PRO A 259      16.037  18.281  66.771  1.00  1.20           C  
ATOM   3909  C   PRO A 259      15.759  17.854  65.348  1.00  1.20           C  
ATOM   3910  O   PRO A 259      16.638  17.953  64.487  1.00  1.20           O  
ATOM   3911  CB  PRO A 259      15.987  19.802  66.926  1.00  1.20           C  
ATOM   3912  CG  PRO A 259      17.065  20.106  67.941  1.00  1.20           C  
ATOM   3913  CD  PRO A 259      18.170  19.102  67.663  1.00  1.20           C  
ATOM   3914  HA  PRO A 259      15.368  17.770  67.479  1.00  1.20           H  
ATOM   3915 1HB  PRO A 259      16.164  20.286  65.957  1.00  1.20           H  
ATOM   3916 2HB  PRO A 259      14.986  20.111  67.262  1.00  1.20           H  
ATOM   3917 1HG  PRO A 259      17.403  21.148  67.833  1.00  1.20           H  
ATOM   3918 2HG  PRO A 259      16.659  20.010  68.959  1.00  1.20           H  
ATOM   3919 1HD  PRO A 259      18.905  19.483  66.953  1.00  1.20           H  
ATOM   3920 2HD  PRO A 259      18.605  18.846  68.639  1.00  1.20           H  
ATOM   3921  N   ASP A 260      14.537  17.404  65.078  1.00  1.21           N  
ATOM   3922  CA  ASP A 260      14.233  16.929  63.735  1.00  1.21           C  
ATOM   3923  C   ASP A 260      14.609  17.910  62.618  1.00  1.21           C  
ATOM   3924  O   ASP A 260      15.111  17.486  61.573  1.00  1.21           O  
ATOM   3925  CB  ASP A 260      12.747  16.561  63.589  1.00  1.21           C  
ATOM   3926  CG  ASP A 260      12.287  15.247  64.353  1.00  1.21           C  
ATOM   3927  OD1 ASP A 260      12.111  15.276  65.554  1.00  1.21           O  
ATOM   3928  OD2 ASP A 260      12.149  14.206  63.721  1.00  1.21           O  
ATOM   3929  H   ASP A 260      13.836  17.357  65.806  1.00  1.21           H  
ATOM   3930  HA  ASP A 260      14.828  16.042  63.592  1.00  1.21           H  
ATOM   3931 1HB  ASP A 260      12.143  17.396  63.944  1.00  1.21           H  
ATOM   3932 2HB  ASP A 260      12.518  16.441  62.530  1.00  1.21           H  
ATOM   3933  N   THR A 261      14.420  19.213  62.845  1.00  1.19           N  
ATOM   3934  CA  THR A 261      14.751  20.183  61.809  1.00  1.19           C  
ATOM   3935  C   THR A 261      16.240  20.146  61.482  1.00  1.19           C  
ATOM   3936  O   THR A 261      16.635  20.134  60.314  1.00  1.19           O  
ATOM   3937  CB  THR A 261      14.381  21.612  62.231  1.00  1.19           C  
ATOM   3938  OG1 THR A 261      12.968  21.722  62.446  1.00  1.19           O  
ATOM   3939  CG2 THR A 261      14.801  22.553  61.160  1.00  1.19           C  
ATOM   3940  H   THR A 261      14.030  19.516  63.724  1.00  1.19           H  
ATOM   3941  HA  THR A 261      14.203  19.925  60.905  1.00  1.19           H  
ATOM   3942  HB  THR A 261      14.900  21.863  63.155  1.00  1.19           H  
ATOM   3943  HG1 THR A 261      12.768  22.591  62.810  1.00  1.19           H  
ATOM   3944 1HG2 THR A 261      14.559  23.574  61.449  1.00  1.19           H  
ATOM   3945 2HG2 THR A 261      15.870  22.454  61.024  1.00  1.19           H  
ATOM   3946 3HG2 THR A 261      14.290  22.307  60.231  1.00  1.19           H  
ATOM   3947  N   LYS A 262      17.078  20.124  62.516  1.00  1.14           N  
ATOM   3948  CA  LYS A 262      18.511  20.091  62.289  1.00  1.14           C  
ATOM   3949  C   LYS A 262      18.927  18.775  61.638  1.00  1.14           C  
ATOM   3950  O   LYS A 262      19.864  18.744  60.829  1.00  1.14           O  
ATOM   3951  CB  LYS A 262      19.283  20.385  63.570  1.00  1.14           C  
ATOM   3952  CG  LYS A 262      19.215  21.832  64.010  1.00  1.14           C  
ATOM   3953  CD  LYS A 262      20.065  22.078  65.257  1.00  1.14           C  
ATOM   3954  CE  LYS A 262      20.031  23.548  65.668  1.00  1.14           C  
ATOM   3955  NZ  LYS A 262      20.860  23.815  66.884  1.00  1.14           N  
ATOM   3956  H   LYS A 262      16.713  20.101  63.457  1.00  1.14           H  
ATOM   3957  HA  LYS A 262      18.753  20.888  61.593  1.00  1.14           H  
ATOM   3958 1HB  LYS A 262      18.858  19.793  64.375  1.00  1.14           H  
ATOM   3959 2HB  LYS A 262      20.307  20.110  63.461  1.00  1.14           H  
ATOM   3960 1HG  LYS A 262      19.573  22.470  63.200  1.00  1.14           H  
ATOM   3961 2HG  LYS A 262      18.178  22.093  64.224  1.00  1.14           H  
ATOM   3962 1HD  LYS A 262      19.687  21.481  66.077  1.00  1.14           H  
ATOM   3963 2HD  LYS A 262      21.099  21.783  65.059  1.00  1.14           H  
ATOM   3964 1HE  LYS A 262      20.405  24.153  64.844  1.00  1.14           H  
ATOM   3965 2HE  LYS A 262      18.999  23.832  65.875  1.00  1.14           H  
ATOM   3966 1HZ  LYS A 262      20.807  24.797  67.118  1.00  1.14           H  
ATOM   3967 2HZ  LYS A 262      20.515  23.267  67.659  1.00  1.14           H  
ATOM   3968 3HZ  LYS A 262      21.822  23.566  66.699  1.00  1.14           H  
ATOM   3969  N   ALA A 263      18.243  17.682  61.989  1.00  1.08           N  
ATOM   3970  CA  ALA A 263      18.556  16.408  61.361  1.00  1.08           C  
ATOM   3971  C   ALA A 263      18.291  16.509  59.853  1.00  1.08           C  
ATOM   3972  O   ALA A 263      19.090  16.052  59.037  1.00  1.08           O  
ATOM   3973  CB  ALA A 263      17.732  15.297  61.978  1.00  1.08           C  
ATOM   3974  H   ALA A 263      17.504  17.747  62.693  1.00  1.08           H  
ATOM   3975  HA  ALA A 263      19.613  16.199  61.514  1.00  1.08           H  
ATOM   3976 1HB  ALA A 263      17.984  14.346  61.509  1.00  1.08           H  
ATOM   3977 2HB  ALA A 263      17.940  15.244  63.051  1.00  1.08           H  
ATOM   3978 3HB  ALA A 263      16.684  15.507  61.826  1.00  1.08           H  
ATOM   3979  N   ALA A 264      17.186  17.171  59.477  1.00  1.01           N  
ATOM   3980  CA  ALA A 264      16.863  17.386  58.065  1.00  1.01           C  
ATOM   3981  C   ALA A 264      17.943  18.251  57.400  1.00  1.01           C  
ATOM   3982  O   ALA A 264      18.392  17.969  56.279  1.00  1.01           O  
ATOM   3983  CB  ALA A 264      15.494  18.044  57.923  1.00  1.01           C  
ATOM   3984  H   ALA A 264      16.543  17.515  60.193  1.00  1.01           H  
ATOM   3985  HA  ALA A 264      16.845  16.415  57.569  1.00  1.01           H  
ATOM   3986 1HB  ALA A 264      15.254  18.176  56.867  1.00  1.01           H  
ATOM   3987 2HB  ALA A 264      14.735  17.413  58.391  1.00  1.01           H  
ATOM   3988 3HB  ALA A 264      15.502  19.012  58.411  1.00  1.01           H  
ATOM   3989  N   PHE A 265      18.442  19.246  58.147  1.00  0.94           N  
ATOM   3990  CA  PHE A 265      19.477  20.147  57.646  1.00  0.94           C  
ATOM   3991  C   PHE A 265      20.748  19.381  57.295  1.00  0.94           C  
ATOM   3992  O   PHE A 265      21.418  19.715  56.317  1.00  0.94           O  
ATOM   3993  CB  PHE A 265      19.810  21.272  58.622  1.00  0.94           C  
ATOM   3994  CG  PHE A 265      18.740  22.315  58.748  1.00  0.94           C  
ATOM   3995  CD1 PHE A 265      17.721  22.410  57.810  1.00  0.94           C  
ATOM   3996  CD2 PHE A 265      18.768  23.226  59.798  1.00  0.94           C  
ATOM   3997  CE1 PHE A 265      16.756  23.389  57.928  1.00  0.94           C  
ATOM   3998  CE2 PHE A 265      17.808  24.203  59.913  1.00  0.94           C  
ATOM   3999  CZ  PHE A 265      16.799  24.285  58.976  1.00  0.94           C  
ATOM   4000  H   PHE A 265      18.033  19.423  59.065  1.00  0.94           H  
ATOM   4001  HA  PHE A 265      19.100  20.613  56.738  1.00  0.94           H  
ATOM   4002 1HB  PHE A 265      20.009  20.866  59.595  1.00  0.94           H  
ATOM   4003 2HB  PHE A 265      20.721  21.766  58.291  1.00  0.94           H  
ATOM   4004  HD1 PHE A 265      17.691  21.704  56.978  1.00  0.94           H  
ATOM   4005  HD2 PHE A 265      19.568  23.160  60.535  1.00  0.94           H  
ATOM   4006  HE1 PHE A 265      15.964  23.460  57.198  1.00  0.94           H  
ATOM   4007  HE2 PHE A 265      17.843  24.909  60.741  1.00  0.94           H  
ATOM   4008  HZ  PHE A 265      16.037  25.057  59.064  1.00  0.94           H  
ATOM   4009  N   LEU A 266      21.063  18.322  58.036  1.00  0.90           N  
ATOM   4010  CA  LEU A 266      22.257  17.544  57.710  1.00  0.90           C  
ATOM   4011  C   LEU A 266      22.169  16.994  56.297  1.00  0.90           C  
ATOM   4012  O   LEU A 266      23.188  16.879  55.609  1.00  0.90           O  
ATOM   4013  CB  LEU A 266      22.441  16.396  58.677  1.00  0.90           C  
ATOM   4014  CG  LEU A 266      22.836  16.784  60.035  1.00  0.90           C  
ATOM   4015  CD1 LEU A 266      22.748  15.607  60.897  1.00  0.90           C  
ATOM   4016  CD2 LEU A 266      24.271  17.325  60.007  1.00  0.90           C  
ATOM   4017  H   LEU A 266      20.491  18.093  58.853  1.00  0.90           H  
ATOM   4018  HA  LEU A 266      23.122  18.196  57.779  1.00  0.90           H  
ATOM   4019 1HB  LEU A 266      21.517  15.832  58.741  1.00  0.90           H  
ATOM   4020 2HB  LEU A 266      23.208  15.745  58.290  1.00  0.90           H  
ATOM   4021  HG  LEU A 266      22.158  17.538  60.402  1.00  0.90           H  
ATOM   4022 1HD1 LEU A 266      23.028  15.876  61.913  1.00  0.90           H  
ATOM   4023 2HD1 LEU A 266      21.724  15.244  60.876  1.00  0.90           H  
ATOM   4024 3HD1 LEU A 266      23.411  14.838  60.520  1.00  0.90           H  
ATOM   4025 1HD2 LEU A 266      24.580  17.607  61.013  1.00  0.90           H  
ATOM   4026 2HD2 LEU A 266      24.942  16.559  59.630  1.00  0.90           H  
ATOM   4027 3HD2 LEU A 266      24.315  18.195  59.357  1.00  0.90           H  
ATOM   4028  N   LEU A 267      20.966  16.653  55.835  1.00  0.86           N  
ATOM   4029  CA  LEU A 267      20.884  16.186  54.473  1.00  0.86           C  
ATOM   4030  C   LEU A 267      21.201  17.368  53.571  1.00  0.86           C  
ATOM   4031  O   LEU A 267      21.857  17.213  52.539  1.00  0.86           O  
ATOM   4032  CB  LEU A 267      19.503  15.646  54.122  1.00  0.86           C  
ATOM   4033  CG  LEU A 267      19.059  14.397  54.774  1.00  0.86           C  
ATOM   4034  CD1 LEU A 267      17.605  14.160  54.364  1.00  0.86           C  
ATOM   4035  CD2 LEU A 267      19.968  13.258  54.340  1.00  0.86           C  
ATOM   4036  H   LEU A 267      20.120  16.786  56.388  1.00  0.86           H  
ATOM   4037  HA  LEU A 267      21.626  15.412  54.320  1.00  0.86           H  
ATOM   4038 1HB  LEU A 267      18.769  16.412  54.333  1.00  0.86           H  
ATOM   4039 2HB  LEU A 267      19.481  15.436  53.066  1.00  0.86           H  
ATOM   4040  HG  LEU A 267      19.100  14.504  55.858  1.00  0.86           H  
ATOM   4041 1HD1 LEU A 267      17.224  13.256  54.800  1.00  0.86           H  
ATOM   4042 2HD1 LEU A 267      16.994  15.000  54.690  1.00  0.86           H  
ATOM   4043 3HD1 LEU A 267      17.558  14.075  53.301  1.00  0.86           H  
ATOM   4044 1HD2 LEU A 267      19.639  12.339  54.799  1.00  0.86           H  
ATOM   4045 2HD2 LEU A 267      19.932  13.151  53.257  1.00  0.86           H  
ATOM   4046 3HD2 LEU A 267      20.985  13.471  54.655  1.00  0.86           H  
ATOM   4047  N   THR A 268      20.766  18.574  53.980  1.00  0.84           N  
ATOM   4048  CA  THR A 268      21.015  19.748  53.149  1.00  0.84           C  
ATOM   4049  C   THR A 268      22.510  20.047  53.140  1.00  0.84           C  
ATOM   4050  O   THR A 268      23.013  20.565  52.155  1.00  0.84           O  
ATOM   4051  CB  THR A 268      20.226  21.005  53.588  1.00  0.84           C  
ATOM   4052  OG1 THR A 268      20.620  21.435  54.883  1.00  0.84           O  
ATOM   4053  CG2 THR A 268      18.784  20.699  53.651  1.00  0.84           C  
ATOM   4054  H   THR A 268      20.235  18.642  54.851  1.00  0.84           H  
ATOM   4055  HA  THR A 268      20.719  19.530  52.130  1.00  0.84           H  
ATOM   4056  HB  THR A 268      20.401  21.798  52.868  1.00  0.84           H  
ATOM   4057  HG1 THR A 268      21.439  20.982  55.141  1.00  0.84           H  
ATOM   4058 1HG2 THR A 268      18.254  21.600  53.953  1.00  0.84           H  
ATOM   4059 2HG2 THR A 268      18.423  20.371  52.696  1.00  0.84           H  
ATOM   4060 3HG2 THR A 268      18.617  19.909  54.382  1.00  0.84           H  
ATOM   4061  N   ILE A 269      23.235  19.659  54.195  1.00  0.82           N  
ATOM   4062  CA  ILE A 269      24.687  19.850  54.220  1.00  0.82           C  
ATOM   4063  C   ILE A 269      25.332  18.962  53.165  1.00  0.82           C  
ATOM   4064  O   ILE A 269      26.193  19.421  52.401  1.00  0.82           O  
ATOM   4065  CB  ILE A 269      25.316  19.510  55.585  1.00  0.82           C  
ATOM   4066  CG1 ILE A 269      24.827  20.448  56.687  1.00  0.82           C  
ATOM   4067  CG2 ILE A 269      26.834  19.539  55.475  1.00  0.82           C  
ATOM   4068  CD1 ILE A 269      25.168  21.885  56.456  1.00  0.82           C  
ATOM   4069  H   ILE A 269      22.750  19.259  54.997  1.00  0.82           H  
ATOM   4070  HA  ILE A 269      24.910  20.888  53.983  1.00  0.82           H  
ATOM   4071  HB  ILE A 269      25.020  18.507  55.870  1.00  0.82           H  
ATOM   4072 1HG1 ILE A 269      23.754  20.366  56.763  1.00  0.82           H  
ATOM   4073 2HG1 ILE A 269      25.265  20.133  57.633  1.00  0.82           H  
ATOM   4074 1HG2 ILE A 269      27.274  19.259  56.427  1.00  0.82           H  
ATOM   4075 2HG2 ILE A 269      27.157  18.831  54.711  1.00  0.82           H  
ATOM   4076 3HG2 ILE A 269      27.164  20.540  55.200  1.00  0.82           H  
ATOM   4077 1HD1 ILE A 269      24.783  22.485  57.282  1.00  0.82           H  
ATOM   4078 2HD1 ILE A 269      26.252  21.998  56.399  1.00  0.82           H  
ATOM   4079 3HD1 ILE A 269      24.716  22.221  55.523  1.00  0.82           H  
ATOM   4080  N   LEU A 270      24.846  17.710  53.058  1.00  0.80           N  
ATOM   4081  CA  LEU A 270      25.384  16.788  52.060  1.00  0.80           C  
ATOM   4082  C   LEU A 270      25.170  17.445  50.706  1.00  0.80           C  
ATOM   4083  O   LEU A 270      26.076  17.512  49.865  1.00  0.80           O  
ATOM   4084  CB  LEU A 270      24.560  15.466  52.021  1.00  0.80           C  
ATOM   4085  CG  LEU A 270      24.594  14.523  53.232  1.00  0.80           C  
ATOM   4086  CD1 LEU A 270      23.544  13.434  53.068  1.00  0.80           C  
ATOM   4087  CD2 LEU A 270      25.887  13.896  53.307  1.00  0.80           C  
ATOM   4088  H   LEU A 270      24.131  17.397  53.719  1.00  0.80           H  
ATOM   4089  HA  LEU A 270      26.445  16.612  52.239  1.00  0.80           H  
ATOM   4090 1HB  LEU A 270      23.530  15.699  51.823  1.00  0.80           H  
ATOM   4091 2HB  LEU A 270      24.924  14.888  51.174  1.00  0.80           H  
ATOM   4092  HG  LEU A 270      24.383  15.096  54.138  1.00  0.80           H  
ATOM   4093 1HD1 LEU A 270      23.567  12.769  53.932  1.00  0.80           H  
ATOM   4094 2HD1 LEU A 270      22.570  13.886  52.980  1.00  0.80           H  
ATOM   4095 3HD1 LEU A 270      23.756  12.865  52.165  1.00  0.80           H  
ATOM   4096 1HD2 LEU A 270      25.934  13.222  54.164  1.00  0.80           H  
ATOM   4097 2HD2 LEU A 270      26.033  13.355  52.418  1.00  0.80           H  
ATOM   4098 3HD2 LEU A 270      26.620  14.656  53.384  1.00  0.80           H  
ATOM   4099  N   GLY A 271      23.966  18.001  50.557  1.00  0.78           N  
ATOM   4100  CA  GLY A 271      23.504  18.679  49.365  1.00  0.78           C  
ATOM   4101  C   GLY A 271      24.326  19.906  48.981  1.00  0.78           C  
ATOM   4102  O   GLY A 271      24.835  19.980  47.867  1.00  0.78           O  
ATOM   4103  H   GLY A 271      23.301  17.895  51.323  1.00  0.78           H  
ATOM   4104 1HA  GLY A 271      23.495  17.972  48.543  1.00  0.78           H  
ATOM   4105 2HA  GLY A 271      22.470  18.978  49.525  1.00  0.78           H  
ATOM   4106  N   PHE A 272      24.521  20.839  49.904  1.00  0.77           N  
ATOM   4107  CA  PHE A 272      25.193  22.085  49.571  1.00  0.77           C  
ATOM   4108  C   PHE A 272      26.583  21.848  49.048  1.00  0.77           C  
ATOM   4109  O   PHE A 272      27.043  22.544  48.148  1.00  0.77           O  
ATOM   4110  CB  PHE A 272      25.243  23.029  50.769  1.00  0.77           C  
ATOM   4111  CG  PHE A 272      23.922  23.704  51.060  1.00  0.77           C  
ATOM   4112  CD1 PHE A 272      23.264  23.504  52.265  1.00  0.77           C  
ATOM   4113  CD2 PHE A 272      23.333  24.531  50.116  1.00  0.77           C  
ATOM   4114  CE1 PHE A 272      22.052  24.108  52.519  1.00  0.77           C  
ATOM   4115  CE2 PHE A 272      22.116  25.138  50.366  1.00  0.77           C  
ATOM   4116  CZ  PHE A 272      21.475  24.923  51.572  1.00  0.77           C  
ATOM   4117  H   PHE A 272      24.127  20.710  50.825  1.00  0.77           H  
ATOM   4118  HA  PHE A 272      24.617  22.572  48.796  1.00  0.77           H  
ATOM   4119 1HB  PHE A 272      25.536  22.460  51.656  1.00  0.77           H  
ATOM   4120 2HB  PHE A 272      25.996  23.794  50.603  1.00  0.77           H  
ATOM   4121  HD1 PHE A 272      23.714  22.855  53.014  1.00  0.77           H  
ATOM   4122  HD2 PHE A 272      23.837  24.693  49.167  1.00  0.77           H  
ATOM   4123  HE1 PHE A 272      21.550  23.933  53.472  1.00  0.77           H  
ATOM   4124  HE2 PHE A 272      21.662  25.782  49.613  1.00  0.77           H  
ATOM   4125  HZ  PHE A 272      20.516  25.397  51.772  1.00  0.77           H  
ATOM   4126  N   ILE A 273      27.259  20.860  49.588  1.00  0.75           N  
ATOM   4127  CA  ILE A 273      28.592  20.571  49.118  1.00  0.75           C  
ATOM   4128  C   ILE A 273      28.547  19.880  47.754  1.00  0.75           C  
ATOM   4129  O   ILE A 273      29.261  20.270  46.816  1.00  0.75           O  
ATOM   4130  CB  ILE A 273      29.279  19.700  50.139  1.00  0.75           C  
ATOM   4131  CG1 ILE A 273      29.360  20.454  51.448  1.00  0.75           C  
ATOM   4132  CG2 ILE A 273      30.602  19.289  49.677  1.00  0.75           C  
ATOM   4133  CD1 ILE A 273      30.101  21.750  51.376  1.00  0.75           C  
ATOM   4134  H   ILE A 273      26.848  20.313  50.351  1.00  0.75           H  
ATOM   4135  HA  ILE A 273      29.138  21.506  49.017  1.00  0.75           H  
ATOM   4136  HB  ILE A 273      28.667  18.811  50.316  1.00  0.75           H  
ATOM   4137 1HG1 ILE A 273      28.349  20.646  51.804  1.00  0.75           H  
ATOM   4138 2HG1 ILE A 273      29.847  19.847  52.144  1.00  0.75           H  
ATOM   4139 1HG2 ILE A 273      31.008  18.672  50.450  1.00  0.75           H  
ATOM   4140 2HG2 ILE A 273      30.508  18.728  48.752  1.00  0.75           H  
ATOM   4141 3HG2 ILE A 273      31.235  20.159  49.515  1.00  0.75           H  
ATOM   4142 1HD1 ILE A 273      30.114  22.212  52.363  1.00  0.75           H  
ATOM   4143 2HD1 ILE A 273      31.124  21.564  51.047  1.00  0.75           H  
ATOM   4144 3HD1 ILE A 273      29.604  22.413  50.669  1.00  0.75           H  
ATOM   4145  N   ASP A 274      27.637  18.912  47.626  1.00  0.75           N  
ATOM   4146  CA  ASP A 274      27.430  18.126  46.418  1.00  0.75           C  
ATOM   4147  C   ASP A 274      27.033  19.020  45.220  1.00  0.75           C  
ATOM   4148  O   ASP A 274      27.391  18.728  44.071  1.00  0.75           O  
ATOM   4149  CB  ASP A 274      26.395  17.036  46.754  1.00  0.75           C  
ATOM   4150  CG  ASP A 274      26.134  15.991  45.709  1.00  0.75           C  
ATOM   4151  OD1 ASP A 274      27.035  15.299  45.403  1.00  0.75           O  
ATOM   4152  OD2 ASP A 274      25.021  15.838  45.233  1.00  0.75           O  
ATOM   4153  H   ASP A 274      27.063  18.661  48.433  1.00  0.75           H  
ATOM   4154  HA  ASP A 274      28.364  17.624  46.179  1.00  0.75           H  
ATOM   4155 1HB  ASP A 274      26.755  16.507  47.637  1.00  0.75           H  
ATOM   4156 2HB  ASP A 274      25.488  17.505  47.048  1.00  0.75           H  
ATOM   4157  N   ILE A 275      26.360  20.154  45.490  1.00  0.75           N  
ATOM   4158  CA  ILE A 275      25.946  21.093  44.435  1.00  0.75           C  
ATOM   4159  C   ILE A 275      27.132  21.577  43.642  1.00  0.75           C  
ATOM   4160  O   ILE A 275      27.006  21.832  42.444  1.00  0.75           O  
ATOM   4161  CB  ILE A 275      25.257  22.395  44.938  1.00  0.75           C  
ATOM   4162  CG1 ILE A 275      23.892  22.141  45.536  1.00  0.75           C  
ATOM   4163  CG2 ILE A 275      25.131  23.370  43.774  1.00  0.75           C  
ATOM   4164  CD1 ILE A 275      23.290  23.335  46.229  1.00  0.75           C  
ATOM   4165  H   ILE A 275      26.073  20.326  46.451  1.00  0.75           H  
ATOM   4166  HA  ILE A 275      25.278  20.587  43.752  1.00  0.75           H  
ATOM   4167  HB  ILE A 275      25.872  22.839  45.719  1.00  0.75           H  
ATOM   4168 1HG1 ILE A 275      23.226  21.785  44.771  1.00  0.75           H  
ATOM   4169 2HG1 ILE A 275      23.990  21.409  46.262  1.00  0.75           H  
ATOM   4170 1HG2 ILE A 275      24.678  24.296  44.124  1.00  0.75           H  
ATOM   4171 2HG2 ILE A 275      26.116  23.584  43.368  1.00  0.75           H  
ATOM   4172 3HG2 ILE A 275      24.507  22.931  42.998  1.00  0.75           H  
ATOM   4173 1HD1 ILE A 275      22.328  23.057  46.658  1.00  0.75           H  
ATOM   4174 2HD1 ILE A 275      23.952  23.669  47.010  1.00  0.75           H  
ATOM   4175 3HD1 ILE A 275      23.153  24.140  45.516  1.00  0.75           H  
ATOM   4176  N   PHE A 276      28.262  21.790  44.309  1.00  0.76           N  
ATOM   4177  CA  PHE A 276      29.406  22.351  43.628  1.00  0.76           C  
ATOM   4178  C   PHE A 276      30.404  21.266  43.265  1.00  0.76           C  
ATOM   4179  O   PHE A 276      31.084  21.357  42.240  1.00  0.76           O  
ATOM   4180  CB  PHE A 276      30.015  23.397  44.539  1.00  0.76           C  
ATOM   4181  CG  PHE A 276      28.992  24.442  44.832  1.00  0.76           C  
ATOM   4182  CD1 PHE A 276      28.388  24.478  46.072  1.00  0.76           C  
ATOM   4183  CD2 PHE A 276      28.595  25.353  43.870  1.00  0.76           C  
ATOM   4184  CE1 PHE A 276      27.407  25.402  46.359  1.00  0.76           C  
ATOM   4185  CE2 PHE A 276      27.613  26.286  44.151  1.00  0.76           C  
ATOM   4186  CZ  PHE A 276      27.017  26.308  45.399  1.00  0.76           C  
ATOM   4187  H   PHE A 276      28.339  21.519  45.290  1.00  0.76           H  
ATOM   4188  HA  PHE A 276      29.069  22.835  42.713  1.00  0.76           H  
ATOM   4189 1HB  PHE A 276      30.334  22.939  45.477  1.00  0.76           H  
ATOM   4190 2HB  PHE A 276      30.877  23.862  44.065  1.00  0.76           H  
ATOM   4191  HD1 PHE A 276      28.692  23.750  46.827  1.00  0.76           H  
ATOM   4192  HD2 PHE A 276      29.058  25.326  42.883  1.00  0.76           H  
ATOM   4193  HE1 PHE A 276      26.939  25.405  47.344  1.00  0.76           H  
ATOM   4194  HE2 PHE A 276      27.304  26.999  43.387  1.00  0.76           H  
ATOM   4195  HZ  PHE A 276      26.241  27.037  45.621  1.00  0.76           H  
ATOM   4196  N   ALA A 277      30.462  20.200  44.065  1.00  0.77           N  
ATOM   4197  CA  ALA A 277      31.393  19.118  43.775  1.00  0.77           C  
ATOM   4198  C   ALA A 277      31.095  18.500  42.404  1.00  0.77           C  
ATOM   4199  O   ALA A 277      32.012  18.162  41.651  1.00  0.77           O  
ATOM   4200  CB  ALA A 277      31.308  18.075  44.859  1.00  0.77           C  
ATOM   4201  H   ALA A 277      29.888  20.154  44.910  1.00  0.77           H  
ATOM   4202  HA  ALA A 277      32.401  19.528  43.753  1.00  0.77           H  
ATOM   4203 1HB  ALA A 277      32.006  17.289  44.663  1.00  0.77           H  
ATOM   4204 2HB  ALA A 277      31.537  18.533  45.816  1.00  0.77           H  
ATOM   4205 3HB  ALA A 277      30.308  17.663  44.889  1.00  0.77           H  
ATOM   4206  N   ARG A 278      29.805  18.406  42.061  1.00  0.78           N  
ATOM   4207  CA  ARG A 278      29.376  17.844  40.784  1.00  0.78           C  
ATOM   4208  C   ARG A 278      29.898  18.623  39.558  1.00  0.78           C  
ATOM   4209  O   ARG A 278      30.695  18.061  38.803  1.00  0.78           O  
ATOM   4210  CB  ARG A 278      27.860  17.677  40.766  1.00  0.78           C  
ATOM   4211  CG  ARG A 278      27.369  16.560  41.606  1.00  0.78           C  
ATOM   4212  CD  ARG A 278      25.948  16.486  41.595  1.00  0.78           C  
ATOM   4213  NE  ARG A 278      25.440  15.503  42.499  1.00  0.78           N  
ATOM   4214  CZ  ARG A 278      25.226  14.218  42.264  1.00  0.78           C  
ATOM   4215  NH1 ARG A 278      25.466  13.664  41.103  1.00  0.78           N  
ATOM   4216  NH2 ARG A 278      24.750  13.531  43.256  1.00  0.78           N  
ATOM   4217  H   ARG A 278      29.087  18.687  42.734  1.00  0.78           H  
ATOM   4218  HA  ARG A 278      29.789  16.836  40.722  1.00  0.78           H  
ATOM   4219 1HB  ARG A 278      27.366  18.526  41.211  1.00  0.78           H  
ATOM   4220 2HB  ARG A 278      27.484  17.550  39.746  1.00  0.78           H  
ATOM   4221 1HG  ARG A 278      27.763  15.619  41.236  1.00  0.78           H  
ATOM   4222 2HG  ARG A 278      27.679  16.723  42.627  1.00  0.78           H  
ATOM   4223 1HD  ARG A 278      25.562  17.438  41.904  1.00  0.78           H  
ATOM   4224 2HD  ARG A 278      25.611  16.251  40.610  1.00  0.78           H  
ATOM   4225  HE  ARG A 278      25.230  15.804  43.456  1.00  0.78           H  
ATOM   4226 1HH1 ARG A 278      25.835  14.223  40.347  1.00  0.78           H  
ATOM   4227 2HH1 ARG A 278      25.268  12.686  40.971  1.00  0.78           H  
ATOM   4228 1HH2 ARG A 278      24.590  14.057  44.134  1.00  0.78           H  
ATOM   4229 2HH2 ARG A 278      24.548  12.550  43.157  1.00  0.78           H  
ATOM   4230  N   PRO A 279      29.482  19.881  39.269  1.00  0.80           N  
ATOM   4231  CA  PRO A 279      29.979  20.634  38.138  1.00  0.80           C  
ATOM   4232  C   PRO A 279      31.469  20.896  38.244  1.00  0.80           C  
ATOM   4233  O   PRO A 279      32.131  21.056  37.222  1.00  0.80           O  
ATOM   4234  CB  PRO A 279      29.174  21.928  38.202  1.00  0.80           C  
ATOM   4235  CG  PRO A 279      28.722  22.027  39.628  1.00  0.80           C  
ATOM   4236  CD  PRO A 279      28.500  20.602  40.062  1.00  0.80           C  
ATOM   4237  HA  PRO A 279      29.752  20.094  37.211  1.00  0.80           H  
ATOM   4238 1HB  PRO A 279      29.798  22.777  37.894  1.00  0.80           H  
ATOM   4239 2HB  PRO A 279      28.352  21.859  37.496  1.00  0.80           H  
ATOM   4240 1HG  PRO A 279      29.490  22.530  40.235  1.00  0.80           H  
ATOM   4241 2HG  PRO A 279      27.806  22.631  39.711  1.00  0.80           H  
ATOM   4242 1HD  PRO A 279      28.686  20.523  41.120  1.00  0.80           H  
ATOM   4243 2HD  PRO A 279      27.492  20.302  39.789  1.00  0.80           H  
ATOM   4244  N   ALA A 280      32.042  20.894  39.457  1.00  0.81           N  
ATOM   4245  CA  ALA A 280      33.481  21.073  39.525  1.00  0.81           C  
ATOM   4246  C   ALA A 280      34.150  19.871  38.877  1.00  0.81           C  
ATOM   4247  O   ALA A 280      35.036  20.013  38.032  1.00  0.81           O  
ATOM   4248  CB  ALA A 280      33.936  21.226  40.962  1.00  0.81           C  
ATOM   4249  H   ALA A 280      31.520  20.806  40.330  1.00  0.81           H  
ATOM   4250  HA  ALA A 280      33.749  21.964  38.961  1.00  0.81           H  
ATOM   4251 1HB  ALA A 280      35.015  21.361  40.992  1.00  0.81           H  
ATOM   4252 2HB  ALA A 280      33.447  22.092  41.407  1.00  0.81           H  
ATOM   4253 3HB  ALA A 280      33.665  20.332  41.523  1.00  0.81           H  
ATOM   4254  N   ALA A 281      33.680  18.668  39.234  1.00  0.82           N  
ATOM   4255  CA  ALA A 281      34.207  17.438  38.664  1.00  0.82           C  
ATOM   4256  C   ALA A 281      33.966  17.391  37.174  1.00  0.82           C  
ATOM   4257  O   ALA A 281      34.811  16.920  36.414  1.00  0.82           O  
ATOM   4258  CB  ALA A 281      33.567  16.253  39.322  1.00  0.82           C  
ATOM   4259  H   ALA A 281      32.946  18.594  39.942  1.00  0.82           H  
ATOM   4260  HA  ALA A 281      35.281  17.414  38.840  1.00  0.82           H  
ATOM   4261 1HB  ALA A 281      33.979  15.345  38.920  1.00  0.82           H  
ATOM   4262 2HB  ALA A 281      33.761  16.309  40.359  1.00  0.82           H  
ATOM   4263 3HB  ALA A 281      32.496  16.276  39.155  1.00  0.82           H  
ATOM   4264  N   GLY A 282      32.802  17.893  36.759  1.00  0.84           N  
ATOM   4265  CA  GLY A 282      32.425  17.952  35.359  1.00  0.84           C  
ATOM   4266  C   GLY A 282      33.438  18.785  34.584  1.00  0.84           C  
ATOM   4267  O   GLY A 282      34.030  18.327  33.598  1.00  0.84           O  
ATOM   4268  H   GLY A 282      32.141  18.227  37.460  1.00  0.84           H  
ATOM   4269 1HA  GLY A 282      32.361  16.945  34.950  1.00  0.84           H  
ATOM   4270 2HA  GLY A 282      31.438  18.406  35.282  1.00  0.84           H  
ATOM   4271  N   PHE A 283      33.657  20.006  35.063  1.00  0.88           N  
ATOM   4272  CA  PHE A 283      34.586  20.933  34.450  1.00  0.88           C  
ATOM   4273  C   PHE A 283      35.955  20.329  34.344  1.00  0.88           C  
ATOM   4274  O   PHE A 283      36.543  20.311  33.265  1.00  0.88           O  
ATOM   4275  CB  PHE A 283      34.704  22.214  35.270  1.00  0.88           C  
ATOM   4276  CG  PHE A 283      35.747  23.150  34.753  1.00  0.88           C  
ATOM   4277  CD1 PHE A 283      35.497  23.956  33.658  1.00  0.88           C  
ATOM   4278  CD2 PHE A 283      36.991  23.224  35.366  1.00  0.88           C  
ATOM   4279  CE1 PHE A 283      36.470  24.820  33.186  1.00  0.88           C  
ATOM   4280  CE2 PHE A 283      37.959  24.081  34.902  1.00  0.88           C  
ATOM   4281  CZ  PHE A 283      37.700  24.883  33.810  1.00  0.88           C  
ATOM   4282  H   PHE A 283      33.136  20.313  35.882  1.00  0.88           H  
ATOM   4283  HA  PHE A 283      34.226  21.175  33.450  1.00  0.88           H  
ATOM   4284 1HB  PHE A 283      33.757  22.734  35.288  1.00  0.88           H  
ATOM   4285 2HB  PHE A 283      34.949  21.962  36.300  1.00  0.88           H  
ATOM   4286  HD1 PHE A 283      34.522  23.903  33.170  1.00  0.88           H  
ATOM   4287  HD2 PHE A 283      37.194  22.590  36.227  1.00  0.88           H  
ATOM   4288  HE1 PHE A 283      36.264  25.452  32.323  1.00  0.88           H  
ATOM   4289  HE2 PHE A 283      38.929  24.128  35.396  1.00  0.88           H  
ATOM   4290  HZ  PHE A 283      38.466  25.563  33.440  1.00  0.88           H  
ATOM   4291  N   VAL A 284      36.458  19.803  35.455  1.00  0.94           N  
ATOM   4292  CA  VAL A 284      37.788  19.244  35.451  1.00  0.94           C  
ATOM   4293  C   VAL A 284      37.892  18.068  34.503  1.00  0.94           C  
ATOM   4294  O   VAL A 284      38.805  18.013  33.693  1.00  0.94           O  
ATOM   4295  CB  VAL A 284      38.196  18.837  36.873  1.00  0.94           C  
ATOM   4296  CG1 VAL A 284      39.497  18.049  36.847  1.00  0.94           C  
ATOM   4297  CG2 VAL A 284      38.359  20.107  37.708  1.00  0.94           C  
ATOM   4298  H   VAL A 284      35.914  19.815  36.320  1.00  0.94           H  
ATOM   4299  HA  VAL A 284      38.471  20.021  35.120  1.00  0.94           H  
ATOM   4300  HB  VAL A 284      37.418  18.203  37.308  1.00  0.94           H  
ATOM   4301 1HG1 VAL A 284      39.773  17.768  37.862  1.00  0.94           H  
ATOM   4302 2HG1 VAL A 284      39.348  17.156  36.260  1.00  0.94           H  
ATOM   4303 3HG1 VAL A 284      40.289  18.656  36.409  1.00  0.94           H  
ATOM   4304 1HG2 VAL A 284      38.637  19.842  38.726  1.00  0.94           H  
ATOM   4305 2HG2 VAL A 284      39.133  20.735  37.267  1.00  0.94           H  
ATOM   4306 3HG2 VAL A 284      37.418  20.652  37.721  1.00  0.94           H  
ATOM   4307  N   ALA A 285      36.927  17.156  34.540  1.00  1.06           N  
ATOM   4308  CA  ALA A 285      36.928  15.989  33.668  1.00  1.06           C  
ATOM   4309  C   ALA A 285      36.927  16.377  32.203  1.00  1.06           C  
ATOM   4310  O   ALA A 285      37.468  15.653  31.372  1.00  1.06           O  
ATOM   4311  CB  ALA A 285      35.731  15.132  33.953  1.00  1.06           C  
ATOM   4312  H   ALA A 285      36.166  17.247  35.209  1.00  1.06           H  
ATOM   4313  HA  ALA A 285      37.831  15.418  33.872  1.00  1.06           H  
ATOM   4314 1HB  ALA A 285      35.746  14.241  33.327  1.00  1.06           H  
ATOM   4315 2HB  ALA A 285      35.771  14.866  34.969  1.00  1.06           H  
ATOM   4316 3HB  ALA A 285      34.828  15.703  33.759  1.00  1.06           H  
ATOM   4317  N   GLY A 286      36.307  17.510  31.878  1.00  1.21           N  
ATOM   4318  CA  GLY A 286      36.227  17.970  30.507  1.00  1.21           C  
ATOM   4319  C   GLY A 286      37.529  18.594  29.995  1.00  1.21           C  
ATOM   4320  O   GLY A 286      37.640  18.892  28.799  1.00  1.21           O  
ATOM   4321  H   GLY A 286      35.840  18.056  32.606  1.00  1.21           H  
ATOM   4322 1HA  GLY A 286      35.952  17.134  29.867  1.00  1.21           H  
ATOM   4323 2HA  GLY A 286      35.426  18.704  30.435  1.00  1.21           H  
ATOM   4324  N   LEU A 287      38.531  18.765  30.861  1.00  1.40           N  
ATOM   4325  CA  LEU A 287      39.787  19.362  30.432  1.00  1.40           C  
ATOM   4326  C   LEU A 287      40.622  18.298  29.726  1.00  1.40           C  
ATOM   4327  O   LEU A 287      40.810  17.191  30.243  1.00  1.40           O  
ATOM   4328  CB  LEU A 287      40.546  19.903  31.649  1.00  1.40           C  
ATOM   4329  CG  LEU A 287      39.810  20.982  32.455  1.00  1.40           C  
ATOM   4330  CD1 LEU A 287      40.627  21.334  33.686  1.00  1.40           C  
ATOM   4331  CD2 LEU A 287      39.542  22.191  31.589  1.00  1.40           C  
ATOM   4332  H   LEU A 287      38.424  18.490  31.839  1.00  1.40           H  
ATOM   4333  HA  LEU A 287      39.577  20.173  29.737  1.00  1.40           H  
ATOM   4334 1HB  LEU A 287      40.741  19.086  32.323  1.00  1.40           H  
ATOM   4335 2HB  LEU A 287      41.497  20.315  31.319  1.00  1.40           H  
ATOM   4336  HG  LEU A 287      38.873  20.583  32.790  1.00  1.40           H  
ATOM   4337 1HD1 LEU A 287      40.093  22.075  34.274  1.00  1.40           H  
ATOM   4338 2HD1 LEU A 287      40.778  20.433  34.284  1.00  1.40           H  
ATOM   4339 3HD1 LEU A 287      41.590  21.735  33.381  1.00  1.40           H  
ATOM   4340 1HD2 LEU A 287      39.006  22.932  32.169  1.00  1.40           H  
ATOM   4341 2HD2 LEU A 287      40.484  22.611  31.243  1.00  1.40           H  
ATOM   4342 3HD2 LEU A 287      38.937  21.893  30.734  1.00  1.40           H  
ATOM   4343  N   GLY A 288      41.235  18.658  28.601  1.00  1.61           N  
ATOM   4344  CA  GLY A 288      42.035  17.698  27.830  1.00  1.61           C  
ATOM   4345  C   GLY A 288      43.133  17.016  28.645  1.00  1.61           C  
ATOM   4346  O   GLY A 288      43.466  15.856  28.406  1.00  1.61           O  
ATOM   4347  H   GLY A 288      41.088  19.589  28.235  1.00  1.61           H  
ATOM   4348 1HA  GLY A 288      41.373  16.941  27.411  1.00  1.61           H  
ATOM   4349 2HA  GLY A 288      42.487  18.215  26.984  1.00  1.61           H  
ATOM   4350  N   LYS A 289      43.671  17.731  29.627  1.00  1.79           N  
ATOM   4351  CA  LYS A 289      44.729  17.226  30.490  1.00  1.79           C  
ATOM   4352  C   LYS A 289      44.320  16.020  31.340  1.00  1.79           C  
ATOM   4353  O   LYS A 289      45.179  15.240  31.757  1.00  1.79           O  
ATOM   4354  CB  LYS A 289      45.213  18.340  31.416  1.00  1.79           C  
ATOM   4355  CG  LYS A 289      45.980  19.454  30.713  1.00  1.79           C  
ATOM   4356  CD  LYS A 289      46.416  20.540  31.692  1.00  1.79           C  
ATOM   4357  CE  LYS A 289      47.185  21.649  30.981  1.00  1.79           C  
ATOM   4358  NZ  LYS A 289      47.586  22.736  31.920  1.00  1.79           N  
ATOM   4359  H   LYS A 289      43.330  18.668  29.768  1.00  1.79           H  
ATOM   4360  HA  LYS A 289      45.560  16.915  29.856  1.00  1.79           H  
ATOM   4361 1HB  LYS A 289      44.356  18.785  31.925  1.00  1.79           H  
ATOM   4362 2HB  LYS A 289      45.862  17.915  32.183  1.00  1.79           H  
ATOM   4363 1HG  LYS A 289      46.862  19.036  30.227  1.00  1.79           H  
ATOM   4364 2HG  LYS A 289      45.343  19.900  29.951  1.00  1.79           H  
ATOM   4365 1HD  LYS A 289      45.537  20.969  32.176  1.00  1.79           H  
ATOM   4366 2HD  LYS A 289      47.056  20.104  32.460  1.00  1.79           H  
ATOM   4367 1HE  LYS A 289      48.079  21.227  30.526  1.00  1.79           H  
ATOM   4368 2HE  LYS A 289      46.556  22.073  30.199  1.00  1.79           H  
ATOM   4369 1HZ  LYS A 289      48.091  23.449  31.412  1.00  1.79           H  
ATOM   4370 2HZ  LYS A 289      46.762  23.143  32.339  1.00  1.79           H  
ATOM   4371 3HZ  LYS A 289      48.179  22.355  32.643  1.00  1.79           H  
ATOM   4372  N   VAL A 290      43.027  15.893  31.658  1.00  1.90           N  
ATOM   4373  CA  VAL A 290      42.597  14.800  32.516  1.00  1.90           C  
ATOM   4374  C   VAL A 290      41.535  13.898  31.900  1.00  1.90           C  
ATOM   4375  O   VAL A 290      41.264  12.836  32.448  1.00  1.90           O  
ATOM   4376  CB  VAL A 290      42.045  15.324  33.842  1.00  1.90           C  
ATOM   4377  CG1 VAL A 290      43.099  16.101  34.605  1.00  1.90           C  
ATOM   4378  CG2 VAL A 290      40.893  16.133  33.571  1.00  1.90           C  
ATOM   4379  H   VAL A 290      42.334  16.533  31.274  1.00  1.90           H  
ATOM   4380  HA  VAL A 290      43.466  14.187  32.740  1.00  1.90           H  
ATOM   4381  HB  VAL A 290      41.758  14.477  34.464  1.00  1.90           H  
ATOM   4382 1HG1 VAL A 290      42.679  16.444  35.551  1.00  1.90           H  
ATOM   4383 2HG1 VAL A 290      43.957  15.455  34.797  1.00  1.90           H  
ATOM   4384 3HG1 VAL A 290      43.415  16.961  34.017  1.00  1.90           H  
ATOM   4385 1HG2 VAL A 290      40.501  16.478  34.499  1.00  1.90           H  
ATOM   4386 2HG2 VAL A 290      41.176  16.973  32.956  1.00  1.90           H  
ATOM   4387 3HG2 VAL A 290      40.136  15.552  33.051  1.00  1.90           H  
ATOM   4388  N   ARG A 291      40.944  14.263  30.756  1.00  1.91           N  
ATOM   4389  CA  ARG A 291      39.909  13.398  30.163  1.00  1.91           C  
ATOM   4390  C   ARG A 291      40.239  11.880  30.223  1.00  1.91           C  
ATOM   4391  O   ARG A 291      39.449  11.122  30.802  1.00  1.91           O  
ATOM   4392  CB  ARG A 291      39.575  13.800  28.721  1.00  1.91           C  
ATOM   4393  CG  ARG A 291      38.771  15.079  28.561  1.00  1.91           C  
ATOM   4394  CD  ARG A 291      38.538  15.436  27.134  1.00  1.91           C  
ATOM   4395  NE  ARG A 291      37.869  16.727  27.006  1.00  1.91           N  
ATOM   4396  CZ  ARG A 291      37.379  17.260  25.883  1.00  1.91           C  
ATOM   4397  NH1 ARG A 291      37.442  16.622  24.733  1.00  1.91           N  
ATOM   4398  NH2 ARG A 291      36.833  18.450  25.977  1.00  1.91           N  
ATOM   4399  H   ARG A 291      41.160  15.168  30.338  1.00  1.91           H  
ATOM   4400  HA  ARG A 291      38.995  13.557  30.737  1.00  1.91           H  
ATOM   4401 1HB  ARG A 291      40.479  13.998  28.169  1.00  1.91           H  
ATOM   4402 2HB  ARG A 291      39.043  12.995  28.219  1.00  1.91           H  
ATOM   4403 1HG  ARG A 291      37.794  14.935  29.012  1.00  1.91           H  
ATOM   4404 2HG  ARG A 291      39.259  15.888  29.047  1.00  1.91           H  
ATOM   4405 1HD  ARG A 291      39.489  15.488  26.611  1.00  1.91           H  
ATOM   4406 2HD  ARG A 291      37.907  14.679  26.671  1.00  1.91           H  
ATOM   4407  HE  ARG A 291      37.792  17.322  27.835  1.00  1.91           H  
ATOM   4408 1HH1 ARG A 291      37.866  15.708  24.687  1.00  1.91           H  
ATOM   4409 2HH1 ARG A 291      37.062  17.049  23.902  1.00  1.91           H  
ATOM   4410 1HH2 ARG A 291      36.824  18.894  26.908  1.00  1.91           H  
ATOM   4411 2HH2 ARG A 291      36.449  18.911  25.164  1.00  1.91           H  
ATOM   4412  N   PRO A 292      41.398  11.382  29.703  1.00  1.81           N  
ATOM   4413  CA  PRO A 292      41.781   9.972  29.721  1.00  1.81           C  
ATOM   4414  C   PRO A 292      42.001   9.414  31.128  1.00  1.81           C  
ATOM   4415  O   PRO A 292      42.063   8.197  31.314  1.00  1.81           O  
ATOM   4416  CB  PRO A 292      43.076   9.954  28.894  1.00  1.81           C  
ATOM   4417  CG  PRO A 292      43.611  11.351  28.962  1.00  1.81           C  
ATOM   4418  CD  PRO A 292      42.404  12.235  28.978  1.00  1.81           C  
ATOM   4419  HA  PRO A 292      40.998   9.393  29.208  1.00  1.81           H  
ATOM   4420 1HB  PRO A 292      43.777   9.223  29.327  1.00  1.81           H  
ATOM   4421 2HB  PRO A 292      42.863   9.625  27.867  1.00  1.81           H  
ATOM   4422 1HG  PRO A 292      44.217  11.479  29.850  1.00  1.81           H  
ATOM   4423 2HG  PRO A 292      44.268  11.552  28.106  1.00  1.81           H  
ATOM   4424 1HD  PRO A 292      42.704  13.137  29.484  1.00  1.81           H  
ATOM   4425 2HD  PRO A 292      42.088  12.421  27.948  1.00  1.81           H  
ATOM   4426  N   TYR A 293      42.163  10.298  32.109  1.00  1.64           N  
ATOM   4427  CA  TYR A 293      42.396   9.901  33.477  1.00  1.64           C  
ATOM   4428  C   TYR A 293      41.162  10.158  34.342  1.00  1.64           C  
ATOM   4429  O   TYR A 293      41.206   9.947  35.560  1.00  1.64           O  
ATOM   4430  CB  TYR A 293      43.588  10.667  34.035  1.00  1.64           C  
ATOM   4431  CG  TYR A 293      44.853  10.427  33.257  1.00  1.64           C  
ATOM   4432  CD1 TYR A 293      45.311  11.402  32.389  1.00  1.64           C  
ATOM   4433  CD2 TYR A 293      45.545   9.239  33.389  1.00  1.64           C  
ATOM   4434  CE1 TYR A 293      46.460  11.190  31.657  1.00  1.64           C  
ATOM   4435  CE2 TYR A 293      46.693   9.024  32.659  1.00  1.64           C  
ATOM   4436  CZ  TYR A 293      47.152   9.995  31.794  1.00  1.64           C  
ATOM   4437  OH  TYR A 293      48.297   9.780  31.063  1.00  1.64           O  
ATOM   4438  H   TYR A 293      42.079  11.289  31.935  1.00  1.64           H  
ATOM   4439  HA  TYR A 293      42.610   8.834  33.497  1.00  1.64           H  
ATOM   4440 1HB  TYR A 293      43.370  11.740  34.013  1.00  1.64           H  
ATOM   4441 2HB  TYR A 293      43.758  10.380  35.071  1.00  1.64           H  
ATOM   4442  HD1 TYR A 293      44.766  12.337  32.280  1.00  1.64           H  
ATOM   4443  HD2 TYR A 293      45.188   8.477  34.064  1.00  1.64           H  
ATOM   4444  HE1 TYR A 293      46.818  11.960  30.973  1.00  1.64           H  
ATOM   4445  HE2 TYR A 293      47.237   8.086  32.766  1.00  1.64           H  
ATOM   4446  HH  TYR A 293      48.651   8.911  31.270  1.00  1.64           H  
ATOM   4447  N   SER A 294      40.027  10.519  33.712  1.00  1.46           N  
ATOM   4448  CA  SER A 294      38.779  10.785  34.439  1.00  1.46           C  
ATOM   4449  C   SER A 294      38.308   9.545  35.180  1.00  1.46           C  
ATOM   4450  O   SER A 294      37.615   9.602  36.198  1.00  1.46           O  
ATOM   4451  CB  SER A 294      37.728  11.274  33.462  1.00  1.46           C  
ATOM   4452  OG  SER A 294      37.447  10.299  32.500  1.00  1.46           O  
ATOM   4453  H   SER A 294      40.024  10.663  32.699  1.00  1.46           H  
ATOM   4454  HA  SER A 294      38.970  11.562  35.163  1.00  1.46           H  
ATOM   4455 1HB  SER A 294      36.818  11.520  34.009  1.00  1.46           H  
ATOM   4456 2HB  SER A 294      38.075  12.188  32.972  1.00  1.46           H  
ATOM   4457  HG  SER A 294      38.102  10.456  31.777  1.00  1.46           H  
ATOM   4458  N   VAL A 295      38.777   8.421  34.690  1.00  1.29           N  
ATOM   4459  CA  VAL A 295      38.538   7.114  35.231  1.00  1.29           C  
ATOM   4460  C   VAL A 295      39.135   6.983  36.629  1.00  1.29           C  
ATOM   4461  O   VAL A 295      38.564   6.332  37.521  1.00  1.29           O  
ATOM   4462  CB  VAL A 295      39.157   6.097  34.297  1.00  1.29           C  
ATOM   4463  CG1 VAL A 295      39.071   4.841  34.918  1.00  1.29           C  
ATOM   4464  CG2 VAL A 295      38.451   6.138  32.954  1.00  1.29           C  
ATOM   4465  H   VAL A 295      39.331   8.497  33.850  1.00  1.29           H  
ATOM   4466  HA  VAL A 295      37.472   6.939  35.298  1.00  1.29           H  
ATOM   4467  HB  VAL A 295      40.217   6.323  34.149  1.00  1.29           H  
ATOM   4468 1HG1 VAL A 295      39.505   4.076  34.297  1.00  1.29           H  
ATOM   4469 2HG1 VAL A 295      39.610   4.907  35.851  1.00  1.29           H  
ATOM   4470 3HG1 VAL A 295      38.025   4.619  35.105  1.00  1.29           H  
ATOM   4471 1HG2 VAL A 295      38.898   5.404  32.283  1.00  1.29           H  
ATOM   4472 2HG2 VAL A 295      37.409   5.915  33.080  1.00  1.29           H  
ATOM   4473 3HG2 VAL A 295      38.556   7.137  32.521  1.00  1.29           H  
ATOM   4474  N   TYR A 296      40.330   7.544  36.798  1.00  1.15           N  
ATOM   4475  CA  TYR A 296      41.013   7.450  38.062  1.00  1.15           C  
ATOM   4476  C   TYR A 296      40.477   8.529  38.982  1.00  1.15           C  
ATOM   4477  O   TYR A 296      40.367   8.307  40.185  1.00  1.15           O  
ATOM   4478  CB  TYR A 296      42.510   7.595  37.871  1.00  1.15           C  
ATOM   4479  CG  TYR A 296      43.149   6.495  37.069  1.00  1.15           C  
ATOM   4480  CD1 TYR A 296      43.586   6.796  35.805  1.00  1.15           C  
ATOM   4481  CD2 TYR A 296      43.323   5.207  37.587  1.00  1.15           C  
ATOM   4482  CE1 TYR A 296      44.214   5.853  35.040  1.00  1.15           C  
ATOM   4483  CE2 TYR A 296      43.963   4.243  36.811  1.00  1.15           C  
ATOM   4484  CZ  TYR A 296      44.414   4.582  35.540  1.00  1.15           C  
ATOM   4485  OH  TYR A 296      45.081   3.677  34.768  1.00  1.15           O  
ATOM   4486  H   TYR A 296      40.742   8.107  36.062  1.00  1.15           H  
ATOM   4487  HA  TYR A 296      40.806   6.480  38.509  1.00  1.15           H  
ATOM   4488 1HB  TYR A 296      42.717   8.545  37.370  1.00  1.15           H  
ATOM   4489 2HB  TYR A 296      42.992   7.630  38.839  1.00  1.15           H  
ATOM   4490  HD1 TYR A 296      43.440   7.799  35.422  1.00  1.15           H  
ATOM   4491  HD2 TYR A 296      42.977   4.964  38.591  1.00  1.15           H  
ATOM   4492  HE1 TYR A 296      44.568   6.110  34.041  1.00  1.15           H  
ATOM   4493  HE2 TYR A 296      44.120   3.234  37.205  1.00  1.15           H  
ATOM   4494  HH  TYR A 296      45.250   4.062  33.903  1.00  1.15           H  
ATOM   4495  N   LEU A 297      40.052   9.675  38.418  1.00  1.04           N  
ATOM   4496  CA  LEU A 297      39.516  10.735  39.276  1.00  1.04           C  
ATOM   4497  C   LEU A 297      38.288  10.160  39.982  1.00  1.04           C  
ATOM   4498  O   LEU A 297      38.082  10.350  41.188  1.00  1.04           O  
ATOM   4499  CB  LEU A 297      39.057  11.967  38.460  1.00  1.04           C  
ATOM   4500  CG  LEU A 297      40.118  12.827  37.720  1.00  1.04           C  
ATOM   4501  CD1 LEU A 297      39.386  13.931  36.872  1.00  1.04           C  
ATOM   4502  CD2 LEU A 297      41.062  13.453  38.716  1.00  1.04           C  
ATOM   4503  H   LEU A 297      40.168   9.815  37.413  1.00  1.04           H  
ATOM   4504  HA  LEU A 297      40.262  11.022  40.016  1.00  1.04           H  
ATOM   4505 1HB  LEU A 297      38.351  11.625  37.708  1.00  1.04           H  
ATOM   4506 2HB  LEU A 297      38.521  12.632  39.134  1.00  1.04           H  
ATOM   4507  HG  LEU A 297      40.684  12.189  37.034  1.00  1.04           H  
ATOM   4508 1HD1 LEU A 297      40.125  14.526  36.340  1.00  1.04           H  
ATOM   4509 2HD1 LEU A 297      38.710  13.485  36.161  1.00  1.04           H  
ATOM   4510 3HD1 LEU A 297      38.814  14.578  37.538  1.00  1.04           H  
ATOM   4511 1HD2 LEU A 297      41.805  14.049  38.183  1.00  1.04           H  
ATOM   4512 2HD2 LEU A 297      40.503  14.094  39.398  1.00  1.04           H  
ATOM   4513 3HD2 LEU A 297      41.563  12.668  39.282  1.00  1.04           H  
ATOM   4514  N   PHE A 298      37.501   9.403  39.216  1.00  0.97           N  
ATOM   4515  CA  PHE A 298      36.316   8.714  39.694  1.00  0.97           C  
ATOM   4516  C   PHE A 298      36.648   7.724  40.789  1.00  0.97           C  
ATOM   4517  O   PHE A 298      36.099   7.803  41.889  1.00  0.97           O  
ATOM   4518  CB  PHE A 298      35.656   8.033  38.501  1.00  0.97           C  
ATOM   4519  CG  PHE A 298      34.495   7.102  38.745  1.00  0.97           C  
ATOM   4520  CD1 PHE A 298      33.249   7.569  39.082  1.00  0.97           C  
ATOM   4521  CD2 PHE A 298      34.654   5.732  38.553  1.00  0.97           C  
ATOM   4522  CE1 PHE A 298      32.194   6.699  39.252  1.00  0.97           C  
ATOM   4523  CE2 PHE A 298      33.587   4.865  38.715  1.00  0.97           C  
ATOM   4524  CZ  PHE A 298      32.357   5.353  39.071  1.00  0.97           C  
ATOM   4525  H   PHE A 298      37.723   9.323  38.221  1.00  0.97           H  
ATOM   4526  HA  PHE A 298      35.626   9.452  40.101  1.00  0.97           H  
ATOM   4527 1HB  PHE A 298      35.321   8.804  37.823  1.00  0.97           H  
ATOM   4528 2HB  PHE A 298      36.409   7.476  37.963  1.00  0.97           H  
ATOM   4529  HD1 PHE A 298      33.094   8.632  39.221  1.00  0.97           H  
ATOM   4530  HD2 PHE A 298      35.636   5.348  38.265  1.00  0.97           H  
ATOM   4531  HE1 PHE A 298      31.226   7.093  39.533  1.00  0.97           H  
ATOM   4532  HE2 PHE A 298      33.718   3.801  38.562  1.00  0.97           H  
ATOM   4533  HZ  PHE A 298      31.514   4.675  39.207  1.00  0.97           H  
ATOM   4534  N   SER A 299      37.591   6.829  40.509  1.00  0.92           N  
ATOM   4535  CA  SER A 299      37.962   5.793  41.454  1.00  0.92           C  
ATOM   4536  C   SER A 299      38.524   6.374  42.760  1.00  0.92           C  
ATOM   4537  O   SER A 299      38.218   5.891  43.855  1.00  0.92           O  
ATOM   4538  CB  SER A 299      38.975   4.914  40.797  1.00  0.92           C  
ATOM   4539  OG  SER A 299      38.433   4.294  39.666  1.00  0.92           O  
ATOM   4540  H   SER A 299      38.028   6.827  39.584  1.00  0.92           H  
ATOM   4541  HA  SER A 299      37.073   5.207  41.686  1.00  0.92           H  
ATOM   4542 1HB  SER A 299      39.835   5.509  40.515  1.00  0.92           H  
ATOM   4543 2HB  SER A 299      39.294   4.162  41.495  1.00  0.92           H  
ATOM   4544  HG  SER A 299      38.250   5.017  39.028  1.00  0.92           H  
ATOM   4545  N   PHE A 300      39.342   7.425  42.662  1.00  0.88           N  
ATOM   4546  CA  PHE A 300      39.899   8.023  43.867  1.00  0.88           C  
ATOM   4547  C   PHE A 300      38.821   8.753  44.665  1.00  0.88           C  
ATOM   4548  O   PHE A 300      38.842   8.735  45.901  1.00  0.88           O  
ATOM   4549  CB  PHE A 300      41.049   8.975  43.542  1.00  0.88           C  
ATOM   4550  CG  PHE A 300      42.347   8.271  43.202  1.00  0.88           C  
ATOM   4551  CD1 PHE A 300      42.926   8.377  41.946  1.00  0.88           C  
ATOM   4552  CD2 PHE A 300      42.985   7.488  44.156  1.00  0.88           C  
ATOM   4553  CE1 PHE A 300      44.109   7.722  41.653  1.00  0.88           C  
ATOM   4554  CE2 PHE A 300      44.167   6.835  43.866  1.00  0.88           C  
ATOM   4555  CZ  PHE A 300      44.730   6.953  42.613  1.00  0.88           C  
ATOM   4556  H   PHE A 300      39.589   7.797  41.748  1.00  0.88           H  
ATOM   4557  HA  PHE A 300      40.297   7.224  44.490  1.00  0.88           H  
ATOM   4558 1HB  PHE A 300      40.763   9.596  42.687  1.00  0.88           H  
ATOM   4559 2HB  PHE A 300      41.226   9.638  44.385  1.00  0.88           H  
ATOM   4560  HD1 PHE A 300      42.441   8.987  41.189  1.00  0.88           H  
ATOM   4561  HD2 PHE A 300      42.539   7.392  45.147  1.00  0.88           H  
ATOM   4562  HE1 PHE A 300      44.553   7.817  40.664  1.00  0.88           H  
ATOM   4563  HE2 PHE A 300      44.654   6.226  44.626  1.00  0.88           H  
ATOM   4564  HZ  PHE A 300      45.661   6.438  42.384  1.00  0.88           H  
ATOM   4565  N   SER A 301      37.854   9.361  43.969  1.00  0.85           N  
ATOM   4566  CA  SER A 301      36.765  10.044  44.645  1.00  0.85           C  
ATOM   4567  C   SER A 301      35.946   9.015  45.424  1.00  0.85           C  
ATOM   4568  O   SER A 301      35.553   9.263  46.568  1.00  0.85           O  
ATOM   4569  CB  SER A 301      35.923  10.791  43.639  1.00  0.85           C  
ATOM   4570  OG  SER A 301      36.679  11.813  43.032  1.00  0.85           O  
ATOM   4571  H   SER A 301      37.883   9.384  42.948  1.00  0.85           H  
ATOM   4572  HA  SER A 301      37.182  10.761  45.349  1.00  0.85           H  
ATOM   4573 1HB  SER A 301      35.554  10.109  42.877  1.00  0.85           H  
ATOM   4574 2HB  SER A 301      35.061  11.224  44.141  1.00  0.85           H  
ATOM   4575  HG  SER A 301      37.298  11.353  42.417  1.00  0.85           H  
ATOM   4576  N   MET A 302      35.740   7.835  44.821  1.00  0.83           N  
ATOM   4577  CA  MET A 302      35.036   6.740  45.480  1.00  0.83           C  
ATOM   4578  C   MET A 302      35.772   6.330  46.748  1.00  0.83           C  
ATOM   4579  O   MET A 302      35.147   6.109  47.787  1.00  0.83           O  
ATOM   4580  CB  MET A 302      34.919   5.547  44.541  1.00  0.83           C  
ATOM   4581  CG  MET A 302      33.997   5.717  43.386  1.00  0.83           C  
ATOM   4582  SD  MET A 302      34.183   4.435  42.194  1.00  0.83           S  
ATOM   4583  CE  MET A 302      33.738   2.999  43.105  1.00  0.83           C  
ATOM   4584  H   MET A 302      36.067   7.710  43.862  1.00  0.83           H  
ATOM   4585  HA  MET A 302      34.041   7.079  45.764  1.00  0.83           H  
ATOM   4586 1HB  MET A 302      35.888   5.303  44.142  1.00  0.83           H  
ATOM   4587 2HB  MET A 302      34.575   4.679  45.105  1.00  0.83           H  
ATOM   4588 1HG  MET A 302      32.971   5.741  43.727  1.00  0.83           H  
ATOM   4589 2HG  MET A 302      34.215   6.637  42.896  1.00  0.83           H  
ATOM   4590 1HE  MET A 302      33.802   2.127  42.463  1.00  0.83           H  
ATOM   4591 2HE  MET A 302      34.411   2.878  43.948  1.00  0.83           H  
ATOM   4592 3HE  MET A 302      32.751   3.090  43.469  1.00  0.83           H  
ATOM   4593  N   PHE A 303      37.109   6.245  46.671  1.00  0.81           N  
ATOM   4594  CA  PHE A 303      37.900   5.866  47.840  1.00  0.81           C  
ATOM   4595  C   PHE A 303      37.615   6.854  48.967  1.00  0.81           C  
ATOM   4596  O   PHE A 303      37.317   6.459  50.098  1.00  0.81           O  
ATOM   4597  CB  PHE A 303      39.406   5.875  47.552  1.00  0.81           C  
ATOM   4598  CG  PHE A 303      40.227   5.395  48.728  1.00  0.81           C  
ATOM   4599  CD1 PHE A 303      40.537   4.040  48.861  1.00  0.81           C  
ATOM   4600  CD2 PHE A 303      40.647   6.273  49.724  1.00  0.81           C  
ATOM   4601  CE1 PHE A 303      41.259   3.580  49.945  1.00  0.81           C  
ATOM   4602  CE2 PHE A 303      41.364   5.813  50.815  1.00  0.81           C  
ATOM   4603  CZ  PHE A 303      41.672   4.466  50.924  1.00  0.81           C  
ATOM   4604  H   PHE A 303      37.574   6.413  45.777  1.00  0.81           H  
ATOM   4605  HA  PHE A 303      37.604   4.869  48.158  1.00  0.81           H  
ATOM   4606 1HB  PHE A 303      39.622   5.239  46.693  1.00  0.81           H  
ATOM   4607 2HB  PHE A 303      39.728   6.878  47.303  1.00  0.81           H  
ATOM   4608  HD1 PHE A 303      40.206   3.340  48.095  1.00  0.81           H  
ATOM   4609  HD2 PHE A 303      40.398   7.333  49.639  1.00  0.81           H  
ATOM   4610  HE1 PHE A 303      41.493   2.519  50.030  1.00  0.81           H  
ATOM   4611  HE2 PHE A 303      41.687   6.507  51.587  1.00  0.81           H  
ATOM   4612  HZ  PHE A 303      42.237   4.106  51.783  1.00  0.81           H  
ATOM   4613  N   PHE A 304      37.674   8.152  48.646  1.00  0.79           N  
ATOM   4614  CA  PHE A 304      37.416   9.181  49.645  1.00  0.79           C  
ATOM   4615  C   PHE A 304      36.027   9.012  50.237  1.00  0.79           C  
ATOM   4616  O   PHE A 304      35.862   9.121  51.452  1.00  0.79           O  
ATOM   4617  CB  PHE A 304      37.612  10.596  49.093  1.00  0.79           C  
ATOM   4618  CG  PHE A 304      37.296  11.694  50.129  1.00  0.79           C  
ATOM   4619  CD1 PHE A 304      37.606  11.509  51.478  1.00  0.79           C  
ATOM   4620  CD2 PHE A 304      36.723  12.915  49.751  1.00  0.79           C  
ATOM   4621  CE1 PHE A 304      37.335  12.504  52.414  1.00  0.79           C  
ATOM   4622  CE2 PHE A 304      36.455  13.902  50.686  1.00  0.79           C  
ATOM   4623  CZ  PHE A 304      36.762  13.695  52.011  1.00  0.79           C  
ATOM   4624  H   PHE A 304      37.921   8.417  47.689  1.00  0.79           H  
ATOM   4625  HA  PHE A 304      38.139   9.052  50.450  1.00  0.79           H  
ATOM   4626 1HB  PHE A 304      38.639  10.719  48.755  1.00  0.79           H  
ATOM   4627 2HB  PHE A 304      36.962  10.740  48.229  1.00  0.79           H  
ATOM   4628  HD1 PHE A 304      38.062  10.573  51.793  1.00  0.79           H  
ATOM   4629  HD2 PHE A 304      36.486  13.086  48.702  1.00  0.79           H  
ATOM   4630  HE1 PHE A 304      37.579  12.346  53.465  1.00  0.79           H  
ATOM   4631  HE2 PHE A 304      36.008  14.842  50.376  1.00  0.79           H  
ATOM   4632  HZ  PHE A 304      36.557  14.470  52.739  1.00  0.79           H  
ATOM   4633  N   ASN A 305      35.025   8.758  49.395  1.00  0.77           N  
ATOM   4634  CA  ASN A 305      33.667   8.567  49.892  1.00  0.77           C  
ATOM   4635  C   ASN A 305      33.644   7.469  50.947  1.00  0.77           C  
ATOM   4636  O   ASN A 305      33.101   7.647  52.042  1.00  0.77           O  
ATOM   4637  CB  ASN A 305      32.721   8.187  48.761  1.00  0.77           C  
ATOM   4638  CG  ASN A 305      31.306   8.115  49.194  1.00  0.77           C  
ATOM   4639  OD1 ASN A 305      30.747   7.050  49.456  1.00  0.77           O  
ATOM   4640  ND2 ASN A 305      30.708   9.253  49.259  1.00  0.77           N  
ATOM   4641  H   ASN A 305      35.212   8.699  48.394  1.00  0.77           H  
ATOM   4642  HA  ASN A 305      33.328   9.489  50.364  1.00  0.77           H  
ATOM   4643 1HB  ASN A 305      32.803   8.901  47.953  1.00  0.77           H  
ATOM   4644 2HB  ASN A 305      33.009   7.235  48.357  1.00  0.77           H  
ATOM   4645 1HD2 ASN A 305      29.749   9.310  49.551  1.00  0.77           H  
ATOM   4646 2HD2 ASN A 305      31.237  10.078  49.039  1.00  0.77           H  
ATOM   4647  N   GLY A 306      34.250   6.330  50.626  1.00  0.77           N  
ATOM   4648  CA  GLY A 306      34.257   5.219  51.562  1.00  0.77           C  
ATOM   4649  C   GLY A 306      34.964   5.580  52.858  1.00  0.77           C  
ATOM   4650  O   GLY A 306      34.525   5.201  53.951  1.00  0.77           O  
ATOM   4651  H   GLY A 306      34.695   6.238  49.710  1.00  0.77           H  
ATOM   4652 1HA  GLY A 306      33.229   4.944  51.785  1.00  0.77           H  
ATOM   4653 2HA  GLY A 306      34.730   4.365  51.090  1.00  0.77           H  
ATOM   4654  N   LEU A 307      36.025   6.364  52.744  1.00  0.77           N  
ATOM   4655  CA  LEU A 307      36.782   6.776  53.900  1.00  0.77           C  
ATOM   4656  C   LEU A 307      35.902   7.669  54.769  1.00  0.77           C  
ATOM   4657  O   LEU A 307      35.891   7.536  55.997  1.00  0.77           O  
ATOM   4658  CB  LEU A 307      38.043   7.503  53.448  1.00  0.77           C  
ATOM   4659  CG  LEU A 307      39.002   7.903  54.513  1.00  0.77           C  
ATOM   4660  CD1 LEU A 307      39.466   6.640  55.237  1.00  0.77           C  
ATOM   4661  CD2 LEU A 307      40.166   8.645  53.864  1.00  0.77           C  
ATOM   4662  H   LEU A 307      36.343   6.641  51.813  1.00  0.77           H  
ATOM   4663  HA  LEU A 307      37.062   5.892  54.471  1.00  0.77           H  
ATOM   4664 1HB  LEU A 307      38.570   6.870  52.732  1.00  0.77           H  
ATOM   4665 2HB  LEU A 307      37.744   8.407  52.935  1.00  0.77           H  
ATOM   4666  HG  LEU A 307      38.510   8.555  55.237  1.00  0.77           H  
ATOM   4667 1HD1 LEU A 307      40.171   6.908  56.024  1.00  0.77           H  
ATOM   4668 2HD1 LEU A 307      38.603   6.143  55.678  1.00  0.77           H  
ATOM   4669 3HD1 LEU A 307      39.950   5.970  54.525  1.00  0.77           H  
ATOM   4670 1HD2 LEU A 307      40.885   8.940  54.629  1.00  0.77           H  
ATOM   4671 2HD2 LEU A 307      40.650   7.993  53.142  1.00  0.77           H  
ATOM   4672 3HD2 LEU A 307      39.789   9.532  53.355  1.00  0.77           H  
ATOM   4673  N   ALA A 308      35.152   8.577  54.129  1.00  0.79           N  
ATOM   4674  CA  ALA A 308      34.258   9.472  54.847  1.00  0.79           C  
ATOM   4675  C   ALA A 308      33.219   8.672  55.627  1.00  0.79           C  
ATOM   4676  O   ALA A 308      32.919   9.004  56.773  1.00  0.79           O  
ATOM   4677  CB  ALA A 308      33.559  10.414  53.879  1.00  0.79           C  
ATOM   4678  H   ALA A 308      35.219   8.649  53.114  1.00  0.79           H  
ATOM   4679  HA  ALA A 308      34.852  10.054  55.548  1.00  0.79           H  
ATOM   4680 1HB  ALA A 308      32.906  11.091  54.429  1.00  0.79           H  
ATOM   4681 2HB  ALA A 308      34.304  10.986  53.327  1.00  0.79           H  
ATOM   4682 3HB  ALA A 308      32.962   9.841  53.178  1.00  0.79           H  
ATOM   4683  N   ASP A 309      32.692   7.600  55.027  1.00  0.82           N  
ATOM   4684  CA  ASP A 309      31.714   6.766  55.724  1.00  0.82           C  
ATOM   4685  C   ASP A 309      32.326   6.117  56.949  1.00  0.82           C  
ATOM   4686  O   ASP A 309      31.684   6.036  57.997  1.00  0.82           O  
ATOM   4687  CB  ASP A 309      31.124   5.729  54.794  1.00  0.82           C  
ATOM   4688  CG  ASP A 309      30.154   6.296  53.790  1.00  0.82           C  
ATOM   4689  OD1 ASP A 309      29.746   7.417  53.954  1.00  0.82           O  
ATOM   4690  OD2 ASP A 309      29.803   5.598  52.874  1.00  0.82           O  
ATOM   4691  H   ASP A 309      32.963   7.385  54.064  1.00  0.82           H  
ATOM   4692  HA  ASP A 309      30.898   7.384  56.071  1.00  0.82           H  
ATOM   4693 1HB  ASP A 309      31.936   5.308  54.243  1.00  0.82           H  
ATOM   4694 2HB  ASP A 309      30.646   4.932  55.368  1.00  0.82           H  
ATOM   4695  N   LEU A 310      33.593   5.709  56.860  1.00  0.87           N  
ATOM   4696  CA  LEU A 310      34.209   5.139  58.044  1.00  0.87           C  
ATOM   4697  C   LEU A 310      34.341   6.238  59.107  1.00  0.87           C  
ATOM   4698  O   LEU A 310      34.032   6.031  60.284  1.00  0.87           O  
ATOM   4699  CB  LEU A 310      35.616   4.598  57.751  1.00  0.87           C  
ATOM   4700  CG  LEU A 310      35.746   3.391  56.823  1.00  0.87           C  
ATOM   4701  CD1 LEU A 310      37.214   3.112  56.639  1.00  0.87           C  
ATOM   4702  CD2 LEU A 310      35.025   2.212  57.388  1.00  0.87           C  
ATOM   4703  H   LEU A 310      34.094   5.770  55.972  1.00  0.87           H  
ATOM   4704  HA  LEU A 310      33.576   4.341  58.428  1.00  0.87           H  
ATOM   4705 1HB  LEU A 310      36.198   5.402  57.305  1.00  0.87           H  
ATOM   4706 2HB  LEU A 310      36.083   4.335  58.697  1.00  0.87           H  
ATOM   4707  HG  LEU A 310      35.322   3.630  55.844  1.00  0.87           H  
ATOM   4708 1HD1 LEU A 310      37.343   2.265  55.988  1.00  0.87           H  
ATOM   4709 2HD1 LEU A 310      37.700   3.984  56.211  1.00  0.87           H  
ATOM   4710 3HD1 LEU A 310      37.660   2.885  57.604  1.00  0.87           H  
ATOM   4711 1HD2 LEU A 310      35.126   1.359  56.715  1.00  0.87           H  
ATOM   4712 2HD2 LEU A 310      35.441   1.961  58.362  1.00  0.87           H  
ATOM   4713 3HD2 LEU A 310      33.985   2.464  57.486  1.00  0.87           H  
ATOM   4714  N   ALA A 311      34.728   7.447  58.669  1.00  0.93           N  
ATOM   4715  CA  ALA A 311      34.892   8.606  59.551  1.00  0.93           C  
ATOM   4716  C   ALA A 311      33.576   8.964  60.233  1.00  0.93           C  
ATOM   4717  O   ALA A 311      33.558   9.400  61.388  1.00  0.93           O  
ATOM   4718  CB  ALA A 311      35.422   9.803  58.781  1.00  0.93           C  
ATOM   4719  H   ALA A 311      34.959   7.554  57.680  1.00  0.93           H  
ATOM   4720  HA  ALA A 311      35.612   8.339  60.323  1.00  0.93           H  
ATOM   4721 1HB  ALA A 311      35.566  10.638  59.462  1.00  0.93           H  
ATOM   4722 2HB  ALA A 311      36.372   9.540  58.316  1.00  0.93           H  
ATOM   4723 3HB  ALA A 311      34.718  10.087  58.017  1.00  0.93           H  
ATOM   4724  N   GLY A 312      32.463   8.729  59.536  1.00  0.99           N  
ATOM   4725  CA  GLY A 312      31.123   8.997  60.041  1.00  0.99           C  
ATOM   4726  C   GLY A 312      30.861   8.287  61.374  1.00  0.99           C  
ATOM   4727  O   GLY A 312      30.064   8.756  62.186  1.00  0.99           O  
ATOM   4728  H   GLY A 312      32.558   8.395  58.577  1.00  0.99           H  
ATOM   4729 1HA  GLY A 312      30.989  10.070  60.163  1.00  0.99           H  
ATOM   4730 2HA  GLY A 312      30.394   8.664  59.300  1.00  0.99           H  
ATOM   4731  N   SER A 313      31.573   7.185  61.640  1.00  1.05           N  
ATOM   4732  CA  SER A 313      31.411   6.431  62.877  1.00  1.05           C  
ATOM   4733  C   SER A 313      31.870   7.212  64.112  1.00  1.05           C  
ATOM   4734  O   SER A 313      31.539   6.847  65.238  1.00  1.05           O  
ATOM   4735  CB  SER A 313      32.193   5.142  62.805  1.00  1.05           C  
ATOM   4736  OG  SER A 313      33.576   5.378  62.822  1.00  1.05           O  
ATOM   4737  H   SER A 313      32.266   6.853  60.967  1.00  1.05           H  
ATOM   4738  HA  SER A 313      30.354   6.194  62.994  1.00  1.05           H  
ATOM   4739 1HB  SER A 313      31.918   4.500  63.637  1.00  1.05           H  
ATOM   4740 2HB  SER A 313      31.930   4.635  61.891  1.00  1.05           H  
ATOM   4741  HG  SER A 313      33.802   5.701  61.925  1.00  1.05           H  
ATOM   4742  N   THR A 314      32.633   8.288  63.911  1.00  1.09           N  
ATOM   4743  CA  THR A 314      33.145   9.083  65.015  1.00  1.09           C  
ATOM   4744  C   THR A 314      32.227  10.274  65.287  1.00  1.09           C  
ATOM   4745  O   THR A 314      32.462  11.076  66.200  1.00  1.09           O  
ATOM   4746  CB  THR A 314      34.574   9.576  64.717  1.00  1.09           C  
ATOM   4747  OG1 THR A 314      34.568  10.471  63.599  1.00  1.09           O  
ATOM   4748  CG2 THR A 314      35.446   8.382  64.364  1.00  1.09           C  
ATOM   4749  H   THR A 314      32.877   8.568  62.962  1.00  1.09           H  
ATOM   4750  HA  THR A 314      33.173   8.462  65.909  1.00  1.09           H  
ATOM   4751  HB  THR A 314      34.979  10.085  65.588  1.00  1.09           H  
ATOM   4752  HG1 THR A 314      34.104  10.051  62.843  1.00  1.09           H  
ATOM   4753 1HG2 THR A 314      36.458   8.720  64.148  1.00  1.09           H  
ATOM   4754 2HG2 THR A 314      35.464   7.685  65.200  1.00  1.09           H  
ATOM   4755 3HG2 THR A 314      35.032   7.884  63.482  1.00  1.09           H  
ATOM   4756  N   ALA A 315      31.155  10.396  64.505  1.00  1.09           N  
ATOM   4757  CA  ALA A 315      30.250  11.525  64.631  1.00  1.09           C  
ATOM   4758  C   ALA A 315      29.323  11.374  65.829  1.00  1.09           C  
ATOM   4759  O   ALA A 315      28.147  11.056  65.698  1.00  1.09           O  
ATOM   4760  CB  ALA A 315      29.442  11.683  63.366  1.00  1.09           C  
ATOM   4761  H   ALA A 315      30.957   9.703  63.784  1.00  1.09           H  
ATOM   4762  HA  ALA A 315      30.850  12.420  64.781  1.00  1.09           H  
ATOM   4763 1HB  ALA A 315      28.803  12.540  63.471  1.00  1.09           H  
ATOM   4764 2HB  ALA A 315      30.111  11.825  62.514  1.00  1.09           H  
ATOM   4765 3HB  ALA A 315      28.838  10.798  63.202  1.00  1.09           H  
ATOM   4766  N   GLY A 316      29.864  11.618  67.014  1.00  1.05           N  
ATOM   4767  CA  GLY A 316      29.124  11.468  68.271  1.00  1.05           C  
ATOM   4768  C   GLY A 316      28.222  12.669  68.587  1.00  1.05           C  
ATOM   4769  O   GLY A 316      27.530  12.683  69.607  1.00  1.05           O  
ATOM   4770  H   GLY A 316      30.858  11.848  67.021  1.00  1.05           H  
ATOM   4771 1HA  GLY A 316      28.518  10.564  68.225  1.00  1.05           H  
ATOM   4772 2HA  GLY A 316      29.835  11.329  69.084  1.00  1.05           H  
ATOM   4773  N   ASP A 317      28.250  13.676  67.721  1.00  0.99           N  
ATOM   4774  CA  ASP A 317      27.454  14.884  67.889  1.00  0.99           C  
ATOM   4775  C   ASP A 317      27.126  15.547  66.546  1.00  0.99           C  
ATOM   4776  O   ASP A 317      27.590  15.103  65.489  1.00  0.99           O  
ATOM   4777  CB  ASP A 317      28.200  15.858  68.815  1.00  0.99           C  
ATOM   4778  CG  ASP A 317      29.603  16.267  68.300  1.00  0.99           C  
ATOM   4779  OD1 ASP A 317      29.857  16.163  67.106  1.00  0.99           O  
ATOM   4780  OD2 ASP A 317      30.408  16.667  69.110  1.00  0.99           O  
ATOM   4781  H   ASP A 317      28.842  13.581  66.914  1.00  0.99           H  
ATOM   4782  HA  ASP A 317      26.513  14.613  68.371  1.00  0.99           H  
ATOM   4783 1HB  ASP A 317      27.608  16.758  68.956  1.00  0.99           H  
ATOM   4784 2HB  ASP A 317      28.316  15.395  69.798  1.00  0.99           H  
ATOM   4785  N   TYR A 318      26.379  16.657  66.597  1.00  0.92           N  
ATOM   4786  CA  TYR A 318      25.964  17.362  65.383  1.00  0.92           C  
ATOM   4787  C   TYR A 318      27.171  17.844  64.587  1.00  0.92           C  
ATOM   4788  O   TYR A 318      27.192  17.759  63.361  1.00  0.92           O  
ATOM   4789  CB  TYR A 318      25.028  18.518  65.711  1.00  0.92           C  
ATOM   4790  CG  TYR A 318      24.371  19.111  64.485  1.00  0.92           C  
ATOM   4791  CD1 TYR A 318      23.329  18.417  63.935  1.00  0.92           C  
ATOM   4792  CD2 TYR A 318      24.762  20.318  63.930  1.00  0.92           C  
ATOM   4793  CE1 TYR A 318      22.666  18.888  62.859  1.00  0.92           C  
ATOM   4794  CE2 TYR A 318      24.078  20.804  62.814  1.00  0.92           C  
ATOM   4795  CZ  TYR A 318      23.027  20.077  62.287  1.00  0.92           C  
ATOM   4796  OH  TYR A 318      22.323  20.527  61.195  1.00  0.92           O  
ATOM   4797  H   TYR A 318      26.055  16.991  67.492  1.00  0.92           H  
ATOM   4798  HA  TYR A 318      25.418  16.663  64.752  1.00  0.92           H  
ATOM   4799 1HB  TYR A 318      24.248  18.177  66.388  1.00  0.92           H  
ATOM   4800 2HB  TYR A 318      25.585  19.307  66.217  1.00  0.92           H  
ATOM   4801  HD1 TYR A 318      23.029  17.481  64.371  1.00  0.92           H  
ATOM   4802  HD2 TYR A 318      25.589  20.882  64.360  1.00  0.92           H  
ATOM   4803  HE1 TYR A 318      21.839  18.318  62.452  1.00  0.92           H  
ATOM   4804  HE2 TYR A 318      24.370  21.753  62.364  1.00  0.92           H  
ATOM   4805  HH  TYR A 318      21.576  19.917  61.031  1.00  0.92           H  
ATOM   4806  N   GLY A 319      28.162  18.401  65.282  1.00  0.85           N  
ATOM   4807  CA  GLY A 319      29.358  18.922  64.632  1.00  0.85           C  
ATOM   4808  C   GLY A 319      29.990  17.842  63.765  1.00  0.85           C  
ATOM   4809  O   GLY A 319      30.267  18.063  62.580  1.00  0.85           O  
ATOM   4810  H   GLY A 319      28.099  18.428  66.290  1.00  0.85           H  
ATOM   4811 1HA  GLY A 319      29.098  19.786  64.021  1.00  0.85           H  
ATOM   4812 2HA  GLY A 319      30.069  19.252  65.391  1.00  0.85           H  
ATOM   4813  N   GLY A 320      30.238  16.673  64.364  1.00  0.79           N  
ATOM   4814  CA  GLY A 320      30.835  15.562  63.641  1.00  0.79           C  
ATOM   4815  C   GLY A 320      29.979  15.159  62.448  1.00  0.79           C  
ATOM   4816  O   GLY A 320      30.515  14.838  61.383  1.00  0.79           O  
ATOM   4817  H   GLY A 320      30.003  16.548  65.355  1.00  0.79           H  
ATOM   4818 1HA  GLY A 320      31.834  15.838  63.307  1.00  0.79           H  
ATOM   4819 2HA  GLY A 320      30.940  14.721  64.323  1.00  0.79           H  
ATOM   4820  N   LEU A 321      28.650  15.202  62.605  1.00  0.76           N  
ATOM   4821  CA  LEU A 321      27.760  14.877  61.501  1.00  0.76           C  
ATOM   4822  C   LEU A 321      27.877  15.871  60.370  1.00  0.76           C  
ATOM   4823  O   LEU A 321      27.884  15.476  59.205  1.00  0.76           O  
ATOM   4824  CB  LEU A 321      26.317  14.787  61.973  1.00  0.76           C  
ATOM   4825  CG  LEU A 321      26.021  13.594  62.812  1.00  0.76           C  
ATOM   4826  CD1 LEU A 321      24.674  13.691  63.384  1.00  0.76           C  
ATOM   4827  CD2 LEU A 321      26.104  12.385  61.922  1.00  0.76           C  
ATOM   4828  H   LEU A 321      28.258  15.444  63.520  1.00  0.76           H  
ATOM   4829  HA  LEU A 321      28.044  13.898  61.121  1.00  0.76           H  
ATOM   4830 1HB  LEU A 321      26.073  15.676  62.541  1.00  0.76           H  
ATOM   4831 2HB  LEU A 321      25.679  14.745  61.105  1.00  0.76           H  
ATOM   4832  HG  LEU A 321      26.736  13.519  63.628  1.00  0.76           H  
ATOM   4833 1HD1 LEU A 321      24.479  12.801  63.950  1.00  0.76           H  
ATOM   4834 2HD1 LEU A 321      24.595  14.566  64.022  1.00  0.76           H  
ATOM   4835 3HD1 LEU A 321      23.987  13.759  62.584  1.00  0.76           H  
ATOM   4836 1HD2 LEU A 321      25.898  11.523  62.510  1.00  0.76           H  
ATOM   4837 2HD2 LEU A 321      25.371  12.471  61.118  1.00  0.76           H  
ATOM   4838 3HD2 LEU A 321      27.103  12.305  61.497  1.00  0.76           H  
ATOM   4839  N   VAL A 322      28.027  17.151  60.686  1.00  0.74           N  
ATOM   4840  CA  VAL A 322      28.180  18.143  59.633  1.00  0.74           C  
ATOM   4841  C   VAL A 322      29.479  17.893  58.877  1.00  0.74           C  
ATOM   4842  O   VAL A 322      29.486  17.891  57.648  1.00  0.74           O  
ATOM   4843  CB  VAL A 322      28.155  19.570  60.194  1.00  0.74           C  
ATOM   4844  CG1 VAL A 322      28.524  20.560  59.099  1.00  0.74           C  
ATOM   4845  CG2 VAL A 322      26.757  19.886  60.724  1.00  0.74           C  
ATOM   4846  H   VAL A 322      28.004  17.437  61.667  1.00  0.74           H  
ATOM   4847  HA  VAL A 322      27.345  18.039  58.940  1.00  0.74           H  
ATOM   4848  HB  VAL A 322      28.887  19.653  61.000  1.00  0.74           H  
ATOM   4849 1HG1 VAL A 322      28.514  21.570  59.503  1.00  0.74           H  
ATOM   4850 2HG1 VAL A 322      29.520  20.328  58.726  1.00  0.74           H  
ATOM   4851 3HG1 VAL A 322      27.809  20.494  58.291  1.00  0.74           H  
ATOM   4852 1HG2 VAL A 322      26.741  20.894  61.128  1.00  0.74           H  
ATOM   4853 2HG2 VAL A 322      26.036  19.809  59.920  1.00  0.74           H  
ATOM   4854 3HG2 VAL A 322      26.499  19.182  61.504  1.00  0.74           H  
ATOM   4855  N   VAL A 323      30.574  17.637  59.603  1.00  0.74           N  
ATOM   4856  CA  VAL A 323      31.854  17.381  58.943  1.00  0.74           C  
ATOM   4857  C   VAL A 323      31.766  16.137  58.072  1.00  0.74           C  
ATOM   4858  O   VAL A 323      32.207  16.153  56.917  1.00  0.74           O  
ATOM   4859  CB  VAL A 323      32.978  17.219  59.963  1.00  0.74           C  
ATOM   4860  CG1 VAL A 323      34.235  16.752  59.252  1.00  0.74           C  
ATOM   4861  CG2 VAL A 323      33.202  18.551  60.663  1.00  0.74           C  
ATOM   4862  H   VAL A 323      30.508  17.645  60.624  1.00  0.74           H  
ATOM   4863  HA  VAL A 323      32.091  18.232  58.309  1.00  0.74           H  
ATOM   4864  HB  VAL A 323      32.699  16.460  60.696  1.00  0.74           H  
ATOM   4865 1HG1 VAL A 323      35.040  16.625  59.972  1.00  0.74           H  
ATOM   4866 2HG1 VAL A 323      34.033  15.799  58.762  1.00  0.74           H  
ATOM   4867 3HG1 VAL A 323      34.526  17.489  58.506  1.00  0.74           H  
ATOM   4868 1HG2 VAL A 323      33.998  18.448  61.399  1.00  0.74           H  
ATOM   4869 2HG2 VAL A 323      33.479  19.306  59.929  1.00  0.74           H  
ATOM   4870 3HG2 VAL A 323      32.280  18.851  61.164  1.00  0.74           H  
ATOM   4871  N   PHE A 324      31.150  15.077  58.603  1.00  0.74           N  
ATOM   4872  CA  PHE A 324      30.920  13.884  57.811  1.00  0.74           C  
ATOM   4873  C   PHE A 324      30.154  14.187  56.560  1.00  0.74           C  
ATOM   4874  O   PHE A 324      30.551  13.763  55.470  1.00  0.74           O  
ATOM   4875  CB  PHE A 324      30.142  12.810  58.569  1.00  0.74           C  
ATOM   4876  CG  PHE A 324      29.593  11.808  57.579  1.00  0.74           C  
ATOM   4877  CD1 PHE A 324      30.403  10.907  56.945  1.00  0.74           C  
ATOM   4878  CD2 PHE A 324      28.222  11.812  57.258  1.00  0.74           C  
ATOM   4879  CE1 PHE A 324      29.878  10.050  56.003  1.00  0.74           C  
ATOM   4880  CE2 PHE A 324      27.713  10.943  56.318  1.00  0.74           C  
ATOM   4881  CZ  PHE A 324      28.552  10.065  55.692  1.00  0.74           C  
ATOM   4882  H   PHE A 324      30.832  15.103  59.569  1.00  0.74           H  
ATOM   4883  HA  PHE A 324      31.884  13.468  57.531  1.00  0.74           H  
ATOM   4884 1HB  PHE A 324      30.792  12.304  59.276  1.00  0.74           H  
ATOM   4885 2HB  PHE A 324      29.318  13.255  59.117  1.00  0.74           H  
ATOM   4886  HD1 PHE A 324      31.467  10.895  57.170  1.00  0.74           H  
ATOM   4887  HD2 PHE A 324      27.564  12.530  57.755  1.00  0.74           H  
ATOM   4888  HE1 PHE A 324      30.518   9.366  55.480  1.00  0.74           H  
ATOM   4889  HE2 PHE A 324      26.660  10.959  56.063  1.00  0.74           H  
ATOM   4890  HZ  PHE A 324      28.182   9.373  54.935  1.00  0.74           H  
ATOM   4891  N   CYS A 325      29.054  14.908  56.707  1.00  0.75           N  
ATOM   4892  CA  CYS A 325      28.214  15.196  55.582  1.00  0.75           C  
ATOM   4893  C   CYS A 325      28.977  15.984  54.534  1.00  0.75           C  
ATOM   4894  O   CYS A 325      28.825  15.735  53.334  1.00  0.75           O  
ATOM   4895  CB  CYS A 325      26.985  15.966  56.028  1.00  0.75           C  
ATOM   4896  SG  CYS A 325      25.822  14.995  57.009  1.00  0.75           S  
ATOM   4897  H   CYS A 325      28.774  15.237  57.628  1.00  0.75           H  
ATOM   4898  HA  CYS A 325      27.907  14.248  55.164  1.00  0.75           H  
ATOM   4899 1HB  CYS A 325      27.296  16.813  56.629  1.00  0.75           H  
ATOM   4900 2HB  CYS A 325      26.458  16.354  55.164  1.00  0.75           H  
ATOM   4901  HG  CYS A 325      26.619  14.965  58.104  1.00  0.75           H  
ATOM   4902  N   ILE A 326      29.850  16.891  54.961  1.00  0.77           N  
ATOM   4903  CA  ILE A 326      30.641  17.619  53.995  1.00  0.77           C  
ATOM   4904  C   ILE A 326      31.564  16.678  53.237  1.00  0.77           C  
ATOM   4905  O   ILE A 326      31.606  16.700  52.009  1.00  0.77           O  
ATOM   4906  CB  ILE A 326      31.476  18.726  54.665  1.00  0.77           C  
ATOM   4907  CG1 ILE A 326      30.536  19.830  55.201  1.00  0.77           C  
ATOM   4908  CG2 ILE A 326      32.522  19.270  53.680  1.00  0.77           C  
ATOM   4909  CD1 ILE A 326      31.199  20.798  56.126  1.00  0.77           C  
ATOM   4910  H   ILE A 326      29.939  17.091  55.959  1.00  0.77           H  
ATOM   4911  HA  ILE A 326      29.959  18.064  53.285  1.00  0.77           H  
ATOM   4912  HB  ILE A 326      31.991  18.305  55.529  1.00  0.77           H  
ATOM   4913 1HG1 ILE A 326      30.131  20.387  54.370  1.00  0.77           H  
ATOM   4914 2HG1 ILE A 326      29.720  19.362  55.727  1.00  0.77           H  
ATOM   4915 1HG2 ILE A 326      33.118  20.034  54.171  1.00  0.77           H  
ATOM   4916 2HG2 ILE A 326      33.170  18.458  53.358  1.00  0.77           H  
ATOM   4917 3HG2 ILE A 326      32.036  19.697  52.814  1.00  0.77           H  
ATOM   4918 1HD1 ILE A 326      30.470  21.537  56.459  1.00  0.77           H  
ATOM   4919 2HD1 ILE A 326      31.592  20.261  56.989  1.00  0.77           H  
ATOM   4920 3HD1 ILE A 326      32.013  21.299  55.606  1.00  0.77           H  
ATOM   4921  N   PHE A 327      32.276  15.811  53.951  1.00  0.78           N  
ATOM   4922  CA  PHE A 327      33.200  14.917  53.266  1.00  0.78           C  
ATOM   4923  C   PHE A 327      32.468  13.998  52.301  1.00  0.78           C  
ATOM   4924  O   PHE A 327      32.925  13.751  51.174  1.00  0.78           O  
ATOM   4925  CB  PHE A 327      33.943  14.063  54.277  1.00  0.78           C  
ATOM   4926  CG  PHE A 327      34.900  14.810  55.094  1.00  0.78           C  
ATOM   4927  CD1 PHE A 327      35.285  16.090  54.736  1.00  0.78           C  
ATOM   4928  CD2 PHE A 327      35.434  14.238  56.231  1.00  0.78           C  
ATOM   4929  CE1 PHE A 327      36.184  16.787  55.502  1.00  0.78           C  
ATOM   4930  CE2 PHE A 327      36.339  14.929  57.002  1.00  0.78           C  
ATOM   4931  CZ  PHE A 327      36.715  16.209  56.637  1.00  0.78           C  
ATOM   4932  H   PHE A 327      32.195  15.802  54.970  1.00  0.78           H  
ATOM   4933  HA  PHE A 327      33.912  15.513  52.704  1.00  0.78           H  
ATOM   4934 1HB  PHE A 327      33.222  13.593  54.947  1.00  0.78           H  
ATOM   4935 2HB  PHE A 327      34.476  13.278  53.765  1.00  0.78           H  
ATOM   4936  HD1 PHE A 327      34.864  16.542  53.841  1.00  0.78           H  
ATOM   4937  HD2 PHE A 327      35.130  13.228  56.513  1.00  0.78           H  
ATOM   4938  HE1 PHE A 327      36.477  17.795  55.213  1.00  0.78           H  
ATOM   4939  HE2 PHE A 327      36.755  14.472  57.899  1.00  0.78           H  
ATOM   4940  HZ  PHE A 327      37.428  16.760  57.247  1.00  0.78           H  
ATOM   4941  N   PHE A 328      31.305  13.503  52.735  1.00  0.79           N  
ATOM   4942  CA  PHE A 328      30.514  12.610  51.913  1.00  0.79           C  
ATOM   4943  C   PHE A 328      30.099  13.355  50.659  1.00  0.79           C  
ATOM   4944  O   PHE A 328      30.332  12.873  49.552  1.00  0.79           O  
ATOM   4945  CB  PHE A 328      29.257  12.143  52.641  1.00  0.79           C  
ATOM   4946  CG  PHE A 328      28.417  11.101  51.877  1.00  0.79           C  
ATOM   4947  CD1 PHE A 328      28.694   9.748  52.013  1.00  0.79           C  
ATOM   4948  CD2 PHE A 328      27.389  11.461  51.011  1.00  0.79           C  
ATOM   4949  CE1 PHE A 328      27.956   8.788  51.335  1.00  0.79           C  
ATOM   4950  CE2 PHE A 328      26.649  10.506  50.338  1.00  0.79           C  
ATOM   4951  CZ  PHE A 328      26.931   9.167  50.502  1.00  0.79           C  
ATOM   4952  H   PHE A 328      30.975  13.739  53.671  1.00  0.79           H  
ATOM   4953  HA  PHE A 328      31.119  11.746  51.636  1.00  0.79           H  
ATOM   4954 1HB  PHE A 328      29.545  11.718  53.593  1.00  0.79           H  
ATOM   4955 2HB  PHE A 328      28.629  13.000  52.859  1.00  0.79           H  
ATOM   4956  HD1 PHE A 328      29.506   9.431  52.676  1.00  0.79           H  
ATOM   4957  HD2 PHE A 328      27.170  12.511  50.858  1.00  0.79           H  
ATOM   4958  HE1 PHE A 328      28.201   7.724  51.474  1.00  0.79           H  
ATOM   4959  HE2 PHE A 328      25.844  10.812  49.670  1.00  0.79           H  
ATOM   4960  HZ  PHE A 328      26.352   8.411  49.970  1.00  0.79           H  
ATOM   4961  N   GLY A 329      29.522  14.556  50.831  1.00  0.80           N  
ATOM   4962  CA  GLY A 329      29.035  15.376  49.725  1.00  0.80           C  
ATOM   4963  C   GLY A 329      30.120  15.734  48.709  1.00  0.80           C  
ATOM   4964  O   GLY A 329      29.862  15.715  47.499  1.00  0.80           O  
ATOM   4965  H   GLY A 329      29.389  14.917  51.775  1.00  0.80           H  
ATOM   4966 1HA  GLY A 329      28.221  14.855  49.224  1.00  0.80           H  
ATOM   4967 2HA  GLY A 329      28.608  16.293  50.136  1.00  0.80           H  
ATOM   4968  N   ILE A 330      31.356  15.984  49.171  1.00  0.81           N  
ATOM   4969  CA  ILE A 330      32.420  16.318  48.229  1.00  0.81           C  
ATOM   4970  C   ILE A 330      32.652  15.153  47.297  1.00  0.81           C  
ATOM   4971  O   ILE A 330      32.613  15.282  46.071  1.00  0.81           O  
ATOM   4972  CB  ILE A 330      33.780  16.575  48.934  1.00  0.81           C  
ATOM   4973  CG1 ILE A 330      33.772  17.818  49.797  1.00  0.81           C  
ATOM   4974  CG2 ILE A 330      34.879  16.670  47.910  1.00  0.81           C  
ATOM   4975  CD1 ILE A 330      34.969  17.929  50.712  1.00  0.81           C  
ATOM   4976  H   ILE A 330      31.530  15.993  50.179  1.00  0.81           H  
ATOM   4977  HA  ILE A 330      32.125  17.192  47.651  1.00  0.81           H  
ATOM   4978  HB  ILE A 330      33.980  15.735  49.601  1.00  0.81           H  
ATOM   4979 1HG1 ILE A 330      33.726  18.699  49.156  1.00  0.81           H  
ATOM   4980 2HG1 ILE A 330      32.930  17.796  50.408  1.00  0.81           H  
ATOM   4981 1HG2 ILE A 330      35.832  16.811  48.412  1.00  0.81           H  
ATOM   4982 2HG2 ILE A 330      34.917  15.759  47.319  1.00  0.81           H  
ATOM   4983 3HG2 ILE A 330      34.681  17.516  47.264  1.00  0.81           H  
ATOM   4984 1HD1 ILE A 330      34.884  18.835  51.312  1.00  0.81           H  
ATOM   4985 2HD1 ILE A 330      35.000  17.066  51.367  1.00  0.81           H  
ATOM   4986 3HD1 ILE A 330      35.881  17.968  50.122  1.00  0.81           H  
ATOM   4987  N   SER A 331      32.857  13.991  47.900  1.00  0.82           N  
ATOM   4988  CA  SER A 331      33.157  12.804  47.143  1.00  0.82           C  
ATOM   4989  C   SER A 331      31.993  12.268  46.339  1.00  0.82           C  
ATOM   4990  O   SER A 331      32.156  11.840  45.199  1.00  0.82           O  
ATOM   4991  CB  SER A 331      33.570  11.767  48.131  1.00  0.82           C  
ATOM   4992  OG  SER A 331      32.503  11.483  49.006  1.00  0.82           O  
ATOM   4993  H   SER A 331      32.828  13.939  48.924  1.00  0.82           H  
ATOM   4994  HA  SER A 331      33.980  13.030  46.463  1.00  0.82           H  
ATOM   4995 1HB  SER A 331      33.899  10.877  47.624  1.00  0.82           H  
ATOM   4996 2HB  SER A 331      34.386  12.135  48.699  1.00  0.82           H  
ATOM   4997  HG  SER A 331      31.992  12.310  49.108  1.00  0.82           H  
ATOM   4998  N   TYR A 332      30.801  12.349  46.903  1.00  0.83           N  
ATOM   4999  CA  TYR A 332      29.613  11.799  46.294  1.00  0.83           C  
ATOM   5000  C   TYR A 332      29.365  12.485  44.971  1.00  0.83           C  
ATOM   5001  O   TYR A 332      29.178  11.821  43.943  1.00  0.83           O  
ATOM   5002  CB  TYR A 332      28.451  11.939  47.280  1.00  0.83           C  
ATOM   5003  CG  TYR A 332      27.138  11.373  46.880  1.00  0.83           C  
ATOM   5004  CD1 TYR A 332      26.960  10.016  46.947  1.00  0.83           C  
ATOM   5005  CD2 TYR A 332      26.102  12.185  46.516  1.00  0.83           C  
ATOM   5006  CE1 TYR A 332      25.742   9.456  46.637  1.00  0.83           C  
ATOM   5007  CE2 TYR A 332      24.879  11.638  46.203  1.00  0.83           C  
ATOM   5008  CZ  TYR A 332      24.700  10.269  46.261  1.00  0.83           C  
ATOM   5009  OH  TYR A 332      23.483   9.710  45.955  1.00  0.83           O  
ATOM   5010  H   TYR A 332      30.708  12.757  47.822  1.00  0.83           H  
ATOM   5011  HA  TYR A 332      29.778  10.740  46.101  1.00  0.83           H  
ATOM   5012 1HB  TYR A 332      28.736  11.463  48.215  1.00  0.83           H  
ATOM   5013 2HB  TYR A 332      28.304  12.997  47.497  1.00  0.83           H  
ATOM   5014  HD1 TYR A 332      27.791   9.404  47.253  1.00  0.83           H  
ATOM   5015  HD2 TYR A 332      26.245  13.262  46.479  1.00  0.83           H  
ATOM   5016  HE1 TYR A 332      25.599   8.388  46.693  1.00  0.83           H  
ATOM   5017  HE2 TYR A 332      24.055  12.288  45.913  1.00  0.83           H  
ATOM   5018  HH  TYR A 332      23.581   8.750  45.911  1.00  0.83           H  
ATOM   5019  N   GLY A 333      29.405  13.817  44.985  1.00  0.85           N  
ATOM   5020  CA  GLY A 333      29.175  14.595  43.785  1.00  0.85           C  
ATOM   5021  C   GLY A 333      30.200  14.307  42.712  1.00  0.85           C  
ATOM   5022  O   GLY A 333      29.861  14.159  41.531  1.00  0.85           O  
ATOM   5023  H   GLY A 333      29.556  14.325  45.860  1.00  0.85           H  
ATOM   5024 1HA  GLY A 333      28.176  14.373  43.414  1.00  0.85           H  
ATOM   5025 2HA  GLY A 333      29.195  15.652  44.045  1.00  0.85           H  
ATOM   5026  N   MET A 334      31.461  14.188  43.114  1.00  0.87           N  
ATOM   5027  CA  MET A 334      32.504  13.896  42.155  1.00  0.87           C  
ATOM   5028  C   MET A 334      32.268  12.548  41.491  1.00  0.87           C  
ATOM   5029  O   MET A 334      32.333  12.430  40.268  1.00  0.87           O  
ATOM   5030  CB  MET A 334      33.842  13.965  42.865  1.00  0.87           C  
ATOM   5031  CG  MET A 334      34.165  15.369  43.269  1.00  0.87           C  
ATOM   5032  SD  MET A 334      35.633  15.575  44.207  1.00  0.87           S  
ATOM   5033  CE  MET A 334      35.449  17.344  44.419  1.00  0.87           C  
ATOM   5034  H   MET A 334      31.707  14.330  44.098  1.00  0.87           H  
ATOM   5035  HA  MET A 334      32.472  14.655  41.382  1.00  0.87           H  
ATOM   5036 1HB  MET A 334      33.811  13.353  43.763  1.00  0.87           H  
ATOM   5037 2HB  MET A 334      34.633  13.582  42.219  1.00  0.87           H  
ATOM   5038 1HG  MET A 334      34.248  15.988  42.408  1.00  0.87           H  
ATOM   5039 2HG  MET A 334      33.348  15.739  43.841  1.00  0.87           H  
ATOM   5040 1HE  MET A 334      36.279  17.730  45.010  1.00  0.87           H  
ATOM   5041 2HE  MET A 334      35.437  17.828  43.442  1.00  0.87           H  
ATOM   5042 3HE  MET A 334      34.508  17.548  44.929  1.00  0.87           H  
ATOM   5043  N   VAL A 335      31.912  11.543  42.285  1.00  0.89           N  
ATOM   5044  CA  VAL A 335      31.664  10.212  41.752  1.00  0.89           C  
ATOM   5045  C   VAL A 335      30.477  10.220  40.800  1.00  0.89           C  
ATOM   5046  O   VAL A 335      30.536   9.655  39.704  1.00  0.89           O  
ATOM   5047  CB  VAL A 335      31.397   9.239  42.913  1.00  0.89           C  
ATOM   5048  CG1 VAL A 335      30.937   7.904  42.425  1.00  0.89           C  
ATOM   5049  CG2 VAL A 335      32.674   9.057  43.690  1.00  0.89           C  
ATOM   5050  H   VAL A 335      31.847  11.698  43.293  1.00  0.89           H  
ATOM   5051  HA  VAL A 335      32.553   9.886  41.215  1.00  0.89           H  
ATOM   5052  HB  VAL A 335      30.617   9.654  43.553  1.00  0.89           H  
ATOM   5053 1HG1 VAL A 335      30.765   7.279  43.288  1.00  0.89           H  
ATOM   5054 2HG1 VAL A 335      30.014   8.009  41.856  1.00  0.89           H  
ATOM   5055 3HG1 VAL A 335      31.703   7.467  41.811  1.00  0.89           H  
ATOM   5056 1HG2 VAL A 335      32.498   8.383  44.520  1.00  0.89           H  
ATOM   5057 2HG2 VAL A 335      33.427   8.655  43.033  1.00  0.89           H  
ATOM   5058 3HG2 VAL A 335      33.011   9.996  44.061  1.00  0.89           H  
ATOM   5059  N   GLY A 336      29.400  10.875  41.213  1.00  0.92           N  
ATOM   5060  CA  GLY A 336      28.193  10.956  40.413  1.00  0.92           C  
ATOM   5061  C   GLY A 336      28.431  11.592  39.046  1.00  0.92           C  
ATOM   5062  O   GLY A 336      28.120  10.999  38.014  1.00  0.92           O  
ATOM   5063  H   GLY A 336      29.414  11.324  42.129  1.00  0.92           H  
ATOM   5064 1HA  GLY A 336      27.782   9.956  40.284  1.00  0.92           H  
ATOM   5065 2HA  GLY A 336      27.454  11.537  40.961  1.00  0.92           H  
ATOM   5066  N   ALA A 337      28.972  12.810  39.031  1.00  0.96           N  
ATOM   5067  CA  ALA A 337      29.210  13.508  37.772  1.00  0.96           C  
ATOM   5068  C   ALA A 337      30.176  12.737  36.868  1.00  0.96           C  
ATOM   5069  O   ALA A 337      29.985  12.663  35.649  1.00  0.96           O  
ATOM   5070  CB  ALA A 337      29.766  14.896  38.051  1.00  0.96           C  
ATOM   5071  H   ALA A 337      29.241  13.254  39.911  1.00  0.96           H  
ATOM   5072  HA  ALA A 337      28.258  13.600  37.249  1.00  0.96           H  
ATOM   5073 1HB  ALA A 337      29.924  15.430  37.115  1.00  0.96           H  
ATOM   5074 2HB  ALA A 337      29.066  15.449  38.671  1.00  0.96           H  
ATOM   5075 3HB  ALA A 337      30.716  14.799  38.579  1.00  0.96           H  
ATOM   5076  N   LEU A 338      31.201  12.130  37.462  1.00  1.00           N  
ATOM   5077  CA  LEU A 338      32.191  11.415  36.683  1.00  1.00           C  
ATOM   5078  C   LEU A 338      31.717  10.069  36.162  1.00  1.00           C  
ATOM   5079  O   LEU A 338      32.149   9.663  35.088  1.00  1.00           O  
ATOM   5080  CB  LEU A 338      33.447  11.215  37.511  1.00  1.00           C  
ATOM   5081  CG  LEU A 338      34.213  12.478  37.865  1.00  1.00           C  
ATOM   5082  CD1 LEU A 338      35.312  12.150  38.833  1.00  1.00           C  
ATOM   5083  CD2 LEU A 338      34.788  13.063  36.651  1.00  1.00           C  
ATOM   5084  H   LEU A 338      31.339  12.195  38.473  1.00  1.00           H  
ATOM   5085  HA  LEU A 338      32.447  12.033  35.825  1.00  1.00           H  
ATOM   5086 1HB  LEU A 338      33.164  10.735  38.441  1.00  1.00           H  
ATOM   5087 2HB  LEU A 338      34.116  10.559  36.966  1.00  1.00           H  
ATOM   5088  HG  LEU A 338      33.541  13.187  38.323  1.00  1.00           H  
ATOM   5089 1HD1 LEU A 338      35.858  13.055  39.089  1.00  1.00           H  
ATOM   5090 2HD1 LEU A 338      34.885  11.717  39.738  1.00  1.00           H  
ATOM   5091 3HD1 LEU A 338      35.976  11.445  38.364  1.00  1.00           H  
ATOM   5092 1HD2 LEU A 338      35.329  13.966  36.937  1.00  1.00           H  
ATOM   5093 2HD2 LEU A 338      35.475  12.351  36.187  1.00  1.00           H  
ATOM   5094 3HD2 LEU A 338      33.990  13.315  35.949  1.00  1.00           H  
ATOM   5095  N   GLN A 339      30.811   9.388  36.867  1.00  1.04           N  
ATOM   5096  CA  GLN A 339      30.371   8.065  36.427  1.00  1.04           C  
ATOM   5097  C   GLN A 339      29.891   8.043  34.994  1.00  1.04           C  
ATOM   5098  O   GLN A 339      30.224   7.140  34.229  1.00  1.04           O  
ATOM   5099  CB  GLN A 339      29.201   7.556  37.276  1.00  1.04           C  
ATOM   5100  CG  GLN A 339      28.726   6.158  36.865  1.00  1.04           C  
ATOM   5101  CD  GLN A 339      27.588   5.631  37.722  1.00  1.04           C  
ATOM   5102  OE1 GLN A 339      26.559   6.289  37.913  1.00  1.04           O  
ATOM   5103  NE2 GLN A 339      27.784   4.430  38.242  1.00  1.04           N  
ATOM   5104  H   GLN A 339      30.469   9.752  37.759  1.00  1.04           H  
ATOM   5105  HA  GLN A 339      31.210   7.378  36.518  1.00  1.04           H  
ATOM   5106 1HB  GLN A 339      29.467   7.550  38.322  1.00  1.04           H  
ATOM   5107 2HB  GLN A 339      28.358   8.245  37.171  1.00  1.04           H  
ATOM   5108 1HG  GLN A 339      28.381   6.203  35.831  1.00  1.04           H  
ATOM   5109 2HG  GLN A 339      29.566   5.469  36.949  1.00  1.04           H  
ATOM   5110 1HE2 GLN A 339      27.067   3.992  38.841  1.00  1.04           H  
ATOM   5111 2HE2 GLN A 339      28.637   3.950  38.046  1.00  1.04           H  
ATOM   5112  N   PHE A 340      29.114   9.038  34.607  1.00  1.08           N  
ATOM   5113  CA  PHE A 340      28.552   9.040  33.269  1.00  1.08           C  
ATOM   5114  C   PHE A 340      29.666   9.166  32.237  1.00  1.08           C  
ATOM   5115  O   PHE A 340      29.634   8.512  31.189  1.00  1.08           O  
ATOM   5116  CB  PHE A 340      27.569  10.184  33.171  1.00  1.08           C  
ATOM   5117  CG  PHE A 340      26.507  10.003  34.196  1.00  1.08           C  
ATOM   5118  CD1 PHE A 340      26.106   8.727  34.576  1.00  1.08           C  
ATOM   5119  CD2 PHE A 340      25.944  11.096  34.830  1.00  1.08           C  
ATOM   5120  CE1 PHE A 340      25.160   8.557  35.561  1.00  1.08           C  
ATOM   5121  CE2 PHE A 340      24.998  10.928  35.811  1.00  1.08           C  
ATOM   5122  CZ  PHE A 340      24.608   9.653  36.178  1.00  1.08           C  
ATOM   5123  H   PHE A 340      28.894   9.783  35.263  1.00  1.08           H  
ATOM   5124  HA  PHE A 340      28.029   8.097  33.103  1.00  1.08           H  
ATOM   5125 1HB  PHE A 340      28.074  11.136  33.352  1.00  1.08           H  
ATOM   5126 2HB  PHE A 340      27.111  10.215  32.181  1.00  1.08           H  
ATOM   5127  HD1 PHE A 340      26.554   7.858  34.096  1.00  1.08           H  
ATOM   5128  HD2 PHE A 340      26.263  12.096  34.549  1.00  1.08           H  
ATOM   5129  HE1 PHE A 340      24.856   7.558  35.864  1.00  1.08           H  
ATOM   5130  HE2 PHE A 340      24.564  11.798  36.304  1.00  1.08           H  
ATOM   5131  HZ  PHE A 340      23.866   9.513  36.963  1.00  1.08           H  
ATOM   5132  N   GLU A 341      30.660  10.001  32.548  1.00  1.14           N  
ATOM   5133  CA  GLU A 341      31.778  10.248  31.649  1.00  1.14           C  
ATOM   5134  C   GLU A 341      32.657   9.015  31.555  1.00  1.14           C  
ATOM   5135  O   GLU A 341      33.102   8.641  30.471  1.00  1.14           O  
ATOM   5136  CB  GLU A 341      32.590  11.454  32.120  1.00  1.14           C  
ATOM   5137  CG  GLU A 341      33.736  11.851  31.185  1.00  1.14           C  
ATOM   5138  CD  GLU A 341      33.262  12.284  29.807  1.00  1.14           C  
ATOM   5139  OE1 GLU A 341      32.102  12.596  29.666  1.00  1.14           O  
ATOM   5140  OE2 GLU A 341      34.064  12.302  28.900  1.00  1.14           O  
ATOM   5141  H   GLU A 341      30.637  10.472  33.447  1.00  1.14           H  
ATOM   5142  HA  GLU A 341      31.387  10.459  30.659  1.00  1.14           H  
ATOM   5143 1HB  GLU A 341      31.927  12.310  32.243  1.00  1.14           H  
ATOM   5144 2HB  GLU A 341      33.023  11.237  33.099  1.00  1.14           H  
ATOM   5145 1HG  GLU A 341      34.290  12.674  31.639  1.00  1.14           H  
ATOM   5146 2HG  GLU A 341      34.417  11.004  31.086  1.00  1.14           H  
ATOM   5147  N   VAL A 342      32.868   8.364  32.693  1.00  1.21           N  
ATOM   5148  CA  VAL A 342      33.678   7.163  32.767  1.00  1.21           C  
ATOM   5149  C   VAL A 342      33.073   6.049  31.948  1.00  1.21           C  
ATOM   5150  O   VAL A 342      33.774   5.366  31.195  1.00  1.21           O  
ATOM   5151  CB  VAL A 342      33.850   6.751  34.228  1.00  1.21           C  
ATOM   5152  CG1 VAL A 342      34.475   5.382  34.347  1.00  1.21           C  
ATOM   5153  CG2 VAL A 342      34.744   7.771  34.876  1.00  1.21           C  
ATOM   5154  H   VAL A 342      32.464   8.739  33.548  1.00  1.21           H  
ATOM   5155  HA  VAL A 342      34.665   7.395  32.367  1.00  1.21           H  
ATOM   5156  HB  VAL A 342      32.879   6.725  34.723  1.00  1.21           H  
ATOM   5157 1HG1 VAL A 342      34.590   5.141  35.402  1.00  1.21           H  
ATOM   5158 2HG1 VAL A 342      33.829   4.641  33.873  1.00  1.21           H  
ATOM   5159 3HG1 VAL A 342      35.436   5.370  33.873  1.00  1.21           H  
ATOM   5160 1HG2 VAL A 342      34.886   7.509  35.898  1.00  1.21           H  
ATOM   5161 2HG2 VAL A 342      35.691   7.782  34.360  1.00  1.21           H  
ATOM   5162 3HG2 VAL A 342      34.310   8.754  34.810  1.00  1.21           H  
ATOM   5163  N   LEU A 343      31.767   5.870  32.056  1.00  1.30           N  
ATOM   5164  CA  LEU A 343      31.163   4.845  31.250  1.00  1.30           C  
ATOM   5165  C   LEU A 343      31.318   5.198  29.774  1.00  1.30           C  
ATOM   5166  O   LEU A 343      31.714   4.344  28.992  1.00  1.30           O  
ATOM   5167  CB  LEU A 343      29.715   4.680  31.648  1.00  1.30           C  
ATOM   5168  CG  LEU A 343      29.532   4.091  33.034  1.00  1.30           C  
ATOM   5169  CD1 LEU A 343      28.062   4.147  33.389  1.00  1.30           C  
ATOM   5170  CD2 LEU A 343      30.117   2.666  33.063  1.00  1.30           C  
ATOM   5171  H   LEU A 343      31.209   6.433  32.701  1.00  1.30           H  
ATOM   5172  HA  LEU A 343      31.675   3.909  31.446  1.00  1.30           H  
ATOM   5173 1HB  LEU A 343      29.273   5.666  31.667  1.00  1.30           H  
ATOM   5174 2HB  LEU A 343      29.196   4.060  30.917  1.00  1.30           H  
ATOM   5175  HG  LEU A 343      30.068   4.699  33.759  1.00  1.30           H  
ATOM   5176 1HD1 LEU A 343      27.910   3.759  34.391  1.00  1.30           H  
ATOM   5177 2HD1 LEU A 343      27.740   5.186  33.355  1.00  1.30           H  
ATOM   5178 3HD1 LEU A 343      27.484   3.558  32.676  1.00  1.30           H  
ATOM   5179 1HD2 LEU A 343      30.001   2.242  34.060  1.00  1.30           H  
ATOM   5180 2HD2 LEU A 343      29.597   2.051  32.346  1.00  1.30           H  
ATOM   5181 3HD2 LEU A 343      31.178   2.699  32.809  1.00  1.30           H  
ATOM   5182  N   MET A 344      31.130   6.469  29.396  1.00  1.42           N  
ATOM   5183  CA  MET A 344      31.310   6.835  27.990  1.00  1.42           C  
ATOM   5184  C   MET A 344      32.766   6.681  27.554  1.00  1.42           C  
ATOM   5185  O   MET A 344      33.048   6.402  26.392  1.00  1.42           O  
ATOM   5186  CB  MET A 344      30.788   8.241  27.731  1.00  1.42           C  
ATOM   5187  CG  MET A 344      29.288   8.313  27.787  1.00  1.42           C  
ATOM   5188  SD  MET A 344      28.611   9.869  27.290  1.00  1.42           S  
ATOM   5189  CE  MET A 344      29.038  10.829  28.735  1.00  1.42           C  
ATOM   5190  H   MET A 344      30.813   7.175  30.065  1.00  1.42           H  
ATOM   5191  HA  MET A 344      30.722   6.148  27.381  1.00  1.42           H  
ATOM   5192 1HB  MET A 344      31.194   8.923  28.484  1.00  1.42           H  
ATOM   5193 2HB  MET A 344      31.122   8.585  26.754  1.00  1.42           H  
ATOM   5194 1HG  MET A 344      28.879   7.542  27.140  1.00  1.42           H  
ATOM   5195 2HG  MET A 344      28.974   8.119  28.803  1.00  1.42           H  
ATOM   5196 1HE  MET A 344      28.678  11.844  28.627  1.00  1.42           H  
ATOM   5197 2HE  MET A 344      28.581  10.378  29.616  1.00  1.42           H  
ATOM   5198 3HE  MET A 344      30.117  10.843  28.848  1.00  1.42           H  
ATOM   5199  N   ALA A 345      33.705   6.884  28.473  1.00  1.58           N  
ATOM   5200  CA  ALA A 345      35.108   6.687  28.161  1.00  1.58           C  
ATOM   5201  C   ALA A 345      35.386   5.225  27.788  1.00  1.58           C  
ATOM   5202  O   ALA A 345      36.239   4.954  26.935  1.00  1.58           O  
ATOM   5203  CB  ALA A 345      35.980   7.091  29.343  1.00  1.58           C  
ATOM   5204  H   ALA A 345      33.441   7.184  29.407  1.00  1.58           H  
ATOM   5205  HA  ALA A 345      35.353   7.312  27.304  1.00  1.58           H  
ATOM   5206 1HB  ALA A 345      37.028   6.963  29.084  1.00  1.58           H  
ATOM   5207 2HB  ALA A 345      35.788   8.138  29.593  1.00  1.58           H  
ATOM   5208 3HB  ALA A 345      35.744   6.470  30.197  1.00  1.58           H  
ATOM   5209  N   ILE A 346      34.687   4.286  28.454  1.00  1.78           N  
ATOM   5210  CA  ILE A 346      34.918   2.863  28.222  1.00  1.78           C  
ATOM   5211  C   ILE A 346      33.978   2.201  27.179  1.00  1.78           C  
ATOM   5212  O   ILE A 346      34.368   1.203  26.573  1.00  1.78           O  
ATOM   5213  CB  ILE A 346      34.879   2.075  29.556  1.00  1.78           C  
ATOM   5214  CG1 ILE A 346      35.619   0.771  29.402  1.00  1.78           C  
ATOM   5215  CG2 ILE A 346      33.500   1.741  29.970  1.00  1.78           C  
ATOM   5216  CD1 ILE A 346      37.104   0.945  29.203  1.00  1.78           C  
ATOM   5217  H   ILE A 346      34.014   4.582  29.165  1.00  1.78           H  
ATOM   5218  HA  ILE A 346      35.931   2.764  27.839  1.00  1.78           H  
ATOM   5219  HB  ILE A 346      35.358   2.673  30.331  1.00  1.78           H  
ATOM   5220 1HG1 ILE A 346      35.450   0.183  30.280  1.00  1.78           H  
ATOM   5221 2HG1 ILE A 346      35.215   0.230  28.540  1.00  1.78           H  
ATOM   5222 1HG2 ILE A 346      33.513   1.199  30.888  1.00  1.78           H  
ATOM   5223 2HG2 ILE A 346      32.943   2.631  30.096  1.00  1.78           H  
ATOM   5224 3HG2 ILE A 346      33.071   1.129  29.206  1.00  1.78           H  
ATOM   5225 1HD1 ILE A 346      37.575  -0.033  29.101  1.00  1.78           H  
ATOM   5226 2HD1 ILE A 346      37.281   1.530  28.299  1.00  1.78           H  
ATOM   5227 3HD1 ILE A 346      37.529   1.466  30.063  1.00  1.78           H  
ATOM   5228  N   VAL A 347      32.762   2.735  26.943  1.00  1.99           N  
ATOM   5229  CA  VAL A 347      31.862   2.084  25.973  1.00  1.99           C  
ATOM   5230  C   VAL A 347      31.623   3.020  24.791  1.00  1.99           C  
ATOM   5231  O   VAL A 347      31.675   4.234  24.934  1.00  1.99           O  
ATOM   5232  CB  VAL A 347      30.454   1.761  26.562  1.00  1.99           C  
ATOM   5233  CG1 VAL A 347      30.572   0.912  27.791  1.00  1.99           C  
ATOM   5234  CG2 VAL A 347      29.634   3.035  26.825  1.00  1.99           C  
ATOM   5235  H   VAL A 347      32.457   3.550  27.470  1.00  1.99           H  
ATOM   5236  HA  VAL A 347      32.322   1.164  25.614  1.00  1.99           H  
ATOM   5237  HB  VAL A 347      29.920   1.162  25.824  1.00  1.99           H  
ATOM   5238 1HG1 VAL A 347      29.591   0.656  28.149  1.00  1.99           H  
ATOM   5239 2HG1 VAL A 347      31.130   0.006  27.566  1.00  1.99           H  
ATOM   5240 3HG1 VAL A 347      31.073   1.483  28.543  1.00  1.99           H  
ATOM   5241 1HG2 VAL A 347      28.659   2.759  27.190  1.00  1.99           H  
ATOM   5242 2HG2 VAL A 347      30.109   3.638  27.539  1.00  1.99           H  
ATOM   5243 3HG2 VAL A 347      29.526   3.598  25.904  1.00  1.99           H  
ATOM   5244  N   GLY A 348      31.306   2.484  23.619  1.00  2.16           N  
ATOM   5245  CA  GLY A 348      31.040   3.390  22.506  1.00  2.16           C  
ATOM   5246  C   GLY A 348      29.833   4.246  22.860  1.00  2.16           C  
ATOM   5247  O   GLY A 348      28.891   3.748  23.474  1.00  2.16           O  
ATOM   5248  H   GLY A 348      31.264   1.483  23.498  1.00  2.16           H  
ATOM   5249 1HA  GLY A 348      31.910   4.023  22.327  1.00  2.16           H  
ATOM   5250 2HA  GLY A 348      30.847   2.819  21.597  1.00  2.16           H  
ATOM   5251  N   THR A 349      29.792   5.490  22.380  1.00  2.23           N  
ATOM   5252  CA  THR A 349      28.664   6.375  22.691  1.00  2.23           C  
ATOM   5253  C   THR A 349      27.318   5.771  22.345  1.00  2.23           C  
ATOM   5254  O   THR A 349      26.365   5.871  23.115  1.00  2.23           O  
ATOM   5255  CB  THR A 349      28.757   7.719  21.954  1.00  2.23           C  
ATOM   5256  OG1 THR A 349      29.921   8.457  22.386  1.00  2.23           O  
ATOM   5257  CG2 THR A 349      27.504   8.514  22.199  1.00  2.23           C  
ATOM   5258  H   THR A 349      30.579   5.843  21.855  1.00  2.23           H  
ATOM   5259  HA  THR A 349      28.678   6.570  23.765  1.00  2.23           H  
ATOM   5260  HB  THR A 349      28.844   7.530  20.884  1.00  2.23           H  
ATOM   5261  HG1 THR A 349      30.703   7.897  22.303  1.00  2.23           H  
ATOM   5262 1HG2 THR A 349      27.564   9.440  21.653  1.00  2.23           H  
ATOM   5263 2HG2 THR A 349      26.639   7.948  21.851  1.00  2.23           H  
ATOM   5264 3HG2 THR A 349      27.398   8.718  23.266  1.00  2.23           H  
ATOM   5265  N   HIS A 350      27.234   5.127  21.195  1.00  2.19           N  
ATOM   5266  CA  HIS A 350      25.980   4.566  20.726  1.00  2.19           C  
ATOM   5267  C   HIS A 350      25.440   3.464  21.646  1.00  2.19           C  
ATOM   5268  O   HIS A 350      24.240   3.164  21.630  1.00  2.19           O  
ATOM   5269  CB  HIS A 350      26.163   4.032  19.309  1.00  2.19           C  
ATOM   5270  CG  HIS A 350      26.382   5.126  18.309  1.00  2.19           C  
ATOM   5271  ND1 HIS A 350      26.785   4.883  17.012  1.00  2.19           N  
ATOM   5272  CD2 HIS A 350      26.266   6.473  18.423  1.00  2.19           C  
ATOM   5273  CE1 HIS A 350      26.902   6.034  16.367  1.00  2.19           C  
ATOM   5274  NE2 HIS A 350      26.593   7.012  17.201  1.00  2.19           N  
ATOM   5275  H   HIS A 350      28.058   5.050  20.622  1.00  2.19           H  
ATOM   5276  HA  HIS A 350      25.230   5.355  20.690  1.00  2.19           H  
ATOM   5277 1HB  HIS A 350      27.020   3.358  19.281  1.00  2.19           H  
ATOM   5278 2HB  HIS A 350      25.286   3.461  19.016  1.00  2.19           H  
ATOM   5279  HD2 HIS A 350      25.970   7.025  19.316  1.00  2.19           H  
ATOM   5280  HE1 HIS A 350      27.203   6.155  15.326  1.00  2.19           H  
ATOM   5281  HE2 HIS A 350      26.596   7.998  16.981  1.00  2.19           H  
ATOM   5282  N   LYS A 351      26.324   2.838  22.431  1.00  2.05           N  
ATOM   5283  CA  LYS A 351      25.924   1.776  23.335  1.00  2.05           C  
ATOM   5284  C   LYS A 351      25.724   2.316  24.751  1.00  2.05           C  
ATOM   5285  O   LYS A 351      25.399   1.548  25.662  1.00  2.05           O  
ATOM   5286  CB  LYS A 351      26.967   0.657  23.375  1.00  2.05           C  
ATOM   5287  CG  LYS A 351      27.169  -0.096  22.051  1.00  2.05           C  
ATOM   5288  CD  LYS A 351      28.083  -1.315  22.243  1.00  2.05           C  
ATOM   5289  CE  LYS A 351      28.484  -1.969  20.910  1.00  2.05           C  
ATOM   5290  NZ  LYS A 351      27.317  -2.291  20.064  1.00  2.05           N  
ATOM   5291  H   LYS A 351      27.296   3.134  22.458  1.00  2.05           H  
ATOM   5292  HA  LYS A 351      24.976   1.361  22.993  1.00  2.05           H  
ATOM   5293 1HB  LYS A 351      27.933   1.084  23.668  1.00  2.05           H  
ATOM   5294 2HB  LYS A 351      26.688  -0.074  24.137  1.00  2.05           H  
ATOM   5295 1HG  LYS A 351      26.198  -0.438  21.675  1.00  2.05           H  
ATOM   5296 2HG  LYS A 351      27.611   0.574  21.314  1.00  2.05           H  
ATOM   5297 1HD  LYS A 351      28.980  -1.024  22.789  1.00  2.05           H  
ATOM   5298 2HD  LYS A 351      27.544  -2.067  22.833  1.00  2.05           H  
ATOM   5299 1HE  LYS A 351      29.150  -1.305  20.359  1.00  2.05           H  
ATOM   5300 2HE  LYS A 351      29.013  -2.900  21.131  1.00  2.05           H  
ATOM   5301 1HZ  LYS A 351      27.613  -2.735  19.219  1.00  2.05           H  
ATOM   5302 2HZ  LYS A 351      26.676  -2.907  20.555  1.00  2.05           H  
ATOM   5303 3HZ  LYS A 351      26.819  -1.451  19.846  1.00  2.05           H  
ATOM   5304  N   PHE A 352      25.904   3.631  24.943  1.00  1.84           N  
ATOM   5305  CA  PHE A 352      25.790   4.232  26.264  1.00  1.84           C  
ATOM   5306  C   PHE A 352      24.452   3.976  26.912  1.00  1.84           C  
ATOM   5307  O   PHE A 352      24.404   3.686  28.099  1.00  1.84           O  
ATOM   5308  CB  PHE A 352      26.076   5.728  26.287  1.00  1.84           C  
ATOM   5309  CG  PHE A 352      25.918   6.301  27.710  1.00  1.84           C  
ATOM   5310  CD1 PHE A 352      26.906   6.094  28.674  1.00  1.84           C  
ATOM   5311  CD2 PHE A 352      24.789   7.040  28.080  1.00  1.84           C  
ATOM   5312  CE1 PHE A 352      26.775   6.613  29.951  1.00  1.84           C  
ATOM   5313  CE2 PHE A 352      24.668   7.553  29.367  1.00  1.84           C  
ATOM   5314  CZ  PHE A 352      25.673   7.336  30.295  1.00  1.84           C  
ATOM   5315  H   PHE A 352      26.134   4.243  24.163  1.00  1.84           H  
ATOM   5316  HA  PHE A 352      26.550   3.777  26.890  1.00  1.84           H  
ATOM   5317 1HB  PHE A 352      27.095   5.917  25.940  1.00  1.84           H  
ATOM   5318 2HB  PHE A 352      25.393   6.251  25.618  1.00  1.84           H  
ATOM   5319  HD1 PHE A 352      27.795   5.519  28.411  1.00  1.84           H  
ATOM   5320  HD2 PHE A 352      23.999   7.212  27.343  1.00  1.84           H  
ATOM   5321  HE1 PHE A 352      27.548   6.456  30.683  1.00  1.84           H  
ATOM   5322  HE2 PHE A 352      23.783   8.126  29.641  1.00  1.84           H  
ATOM   5323  HZ  PHE A 352      25.594   7.730  31.298  1.00  1.84           H  
ATOM   5324  N   SER A 353      23.348   4.132  26.180  1.00  1.62           N  
ATOM   5325  CA  SER A 353      22.048   3.944  26.814  1.00  1.62           C  
ATOM   5326  C   SER A 353      21.946   2.530  27.405  1.00  1.62           C  
ATOM   5327  O   SER A 353      21.471   2.343  28.528  1.00  1.62           O  
ATOM   5328  CB  SER A 353      20.943   4.140  25.796  1.00  1.62           C  
ATOM   5329  OG  SER A 353      20.930   5.448  25.312  1.00  1.62           O  
ATOM   5330  H   SER A 353      23.419   4.374  25.202  1.00  1.62           H  
ATOM   5331  HA  SER A 353      21.937   4.678  27.612  1.00  1.62           H  
ATOM   5332 1HB  SER A 353      21.074   3.443  24.968  1.00  1.62           H  
ATOM   5333 2HB  SER A 353      19.983   3.917  26.262  1.00  1.62           H  
ATOM   5334  HG  SER A 353      20.130   5.520  24.782  1.00  1.62           H  
ATOM   5335  N   SER A 354      22.420   1.532  26.656  1.00  1.43           N  
ATOM   5336  CA  SER A 354      22.393   0.157  27.137  1.00  1.43           C  
ATOM   5337  C   SER A 354      23.320   0.001  28.335  1.00  1.43           C  
ATOM   5338  O   SER A 354      22.968  -0.637  29.333  1.00  1.43           O  
ATOM   5339  CB  SER A 354      22.798  -0.813  26.057  1.00  1.43           C  
ATOM   5340  OG  SER A 354      22.742  -2.119  26.546  1.00  1.43           O  
ATOM   5341  H   SER A 354      22.820   1.737  25.752  1.00  1.43           H  
ATOM   5342  HA  SER A 354      21.378  -0.083  27.455  1.00  1.43           H  
ATOM   5343 1HB  SER A 354      22.142  -0.710  25.195  1.00  1.43           H  
ATOM   5344 2HB  SER A 354      23.815  -0.589  25.731  1.00  1.43           H  
ATOM   5345  HG  SER A 354      23.316  -2.650  25.971  1.00  1.43           H  
ATOM   5346  N   ALA A 355      24.523   0.575  28.213  1.00  1.29           N  
ATOM   5347  CA  ALA A 355      25.545   0.493  29.239  1.00  1.29           C  
ATOM   5348  C   ALA A 355      25.087   1.106  30.549  1.00  1.29           C  
ATOM   5349  O   ALA A 355      25.220   0.487  31.606  1.00  1.29           O  
ATOM   5350  CB  ALA A 355      26.769   1.234  28.759  1.00  1.29           C  
ATOM   5351  H   ALA A 355      24.740   1.078  27.356  1.00  1.29           H  
ATOM   5352  HA  ALA A 355      25.778  -0.557  29.404  1.00  1.29           H  
ATOM   5353 1HB  ALA A 355      27.557   1.191  29.468  1.00  1.29           H  
ATOM   5354 2HB  ALA A 355      27.099   0.801  27.822  1.00  1.29           H  
ATOM   5355 3HB  ALA A 355      26.504   2.265  28.602  1.00  1.29           H  
ATOM   5356  N   ILE A 356      24.485   2.294  30.495  1.00  1.19           N  
ATOM   5357  CA  ILE A 356      24.017   2.910  31.718  1.00  1.19           C  
ATOM   5358  C   ILE A 356      22.891   2.056  32.263  1.00  1.19           C  
ATOM   5359  O   ILE A 356      22.800   1.850  33.463  1.00  1.19           O  
ATOM   5360  CB  ILE A 356      23.631   4.404  31.529  1.00  1.19           C  
ATOM   5361  CG1 ILE A 356      23.463   5.083  32.888  1.00  1.19           C  
ATOM   5362  CG2 ILE A 356      22.377   4.579  30.724  1.00  1.19           C  
ATOM   5363  CD1 ILE A 356      24.718   5.154  33.707  1.00  1.19           C  
ATOM   5364  H   ILE A 356      24.374   2.775  29.607  1.00  1.19           H  
ATOM   5365  HA  ILE A 356      24.831   2.887  32.444  1.00  1.19           H  
ATOM   5366  HB  ILE A 356      24.438   4.896  31.007  1.00  1.19           H  
ATOM   5367 1HG1 ILE A 356      23.098   6.096  32.732  1.00  1.19           H  
ATOM   5368 2HG1 ILE A 356      22.726   4.540  33.439  1.00  1.19           H  
ATOM   5369 1HG2 ILE A 356      22.169   5.640  30.596  1.00  1.19           H  
ATOM   5370 2HG2 ILE A 356      22.530   4.131  29.774  1.00  1.19           H  
ATOM   5371 3HG2 ILE A 356      21.538   4.106  31.224  1.00  1.19           H  
ATOM   5372 1HD1 ILE A 356      24.505   5.638  34.655  1.00  1.19           H  
ATOM   5373 2HD1 ILE A 356      25.087   4.146  33.894  1.00  1.19           H  
ATOM   5374 3HD1 ILE A 356      25.465   5.727  33.165  1.00  1.19           H  
ATOM   5375  N   GLY A 357      22.096   1.450  31.377  1.00  1.13           N  
ATOM   5376  CA  GLY A 357      21.048   0.550  31.806  1.00  1.13           C  
ATOM   5377  C   GLY A 357      21.626  -0.582  32.656  1.00  1.13           C  
ATOM   5378  O   GLY A 357      21.217  -0.778  33.802  1.00  1.13           O  
ATOM   5379  H   GLY A 357      22.184   1.645  30.380  1.00  1.13           H  
ATOM   5380 1HA  GLY A 357      20.306   1.103  32.374  1.00  1.13           H  
ATOM   5381 2HA  GLY A 357      20.557   0.138  30.924  1.00  1.13           H  
ATOM   5382  N   LEU A 358      22.609  -1.305  32.122  1.00  1.09           N  
ATOM   5383  CA  LEU A 358      23.206  -2.413  32.867  1.00  1.09           C  
ATOM   5384  C   LEU A 358      23.906  -1.983  34.155  1.00  1.09           C  
ATOM   5385  O   LEU A 358      23.815  -2.677  35.175  1.00  1.09           O  
ATOM   5386  CB  LEU A 358      24.187  -3.172  31.992  1.00  1.09           C  
ATOM   5387  CG  LEU A 358      23.574  -3.976  30.886  1.00  1.09           C  
ATOM   5388  CD1 LEU A 358      24.695  -4.552  30.042  1.00  1.09           C  
ATOM   5389  CD2 LEU A 358      22.676  -5.051  31.504  1.00  1.09           C  
ATOM   5390  H   LEU A 358      22.916  -1.084  31.172  1.00  1.09           H  
ATOM   5391  HA  LEU A 358      22.404  -3.095  33.137  1.00  1.09           H  
ATOM   5392 1HB  LEU A 358      24.821  -2.445  31.514  1.00  1.09           H  
ATOM   5393 2HB  LEU A 358      24.800  -3.826  32.610  1.00  1.09           H  
ATOM   5394  HG  LEU A 358      22.973  -3.323  30.242  1.00  1.09           H  
ATOM   5395 1HD1 LEU A 358      24.291  -5.125  29.220  1.00  1.09           H  
ATOM   5396 2HD1 LEU A 358      25.276  -3.729  29.659  1.00  1.09           H  
ATOM   5397 3HD1 LEU A 358      25.320  -5.191  30.655  1.00  1.09           H  
ATOM   5398 1HD2 LEU A 358      22.217  -5.639  30.729  1.00  1.09           H  
ATOM   5399 2HD2 LEU A 358      23.274  -5.700  32.147  1.00  1.09           H  
ATOM   5400 3HD2 LEU A 358      21.897  -4.570  32.097  1.00  1.09           H  
ATOM   5401  N   VAL A 359      24.568  -0.827  34.148  1.00  1.05           N  
ATOM   5402  CA  VAL A 359      25.198  -0.370  35.376  1.00  1.05           C  
ATOM   5403  C   VAL A 359      24.122  -0.107  36.407  1.00  1.05           C  
ATOM   5404  O   VAL A 359      24.195  -0.609  37.531  1.00  1.05           O  
ATOM   5405  CB  VAL A 359      26.020   0.909  35.139  1.00  1.05           C  
ATOM   5406  CG1 VAL A 359      26.488   1.497  36.448  1.00  1.05           C  
ATOM   5407  CG2 VAL A 359      27.193   0.560  34.312  1.00  1.05           C  
ATOM   5408  H   VAL A 359      24.641  -0.277  33.290  1.00  1.05           H  
ATOM   5409  HA  VAL A 359      25.860  -1.152  35.747  1.00  1.05           H  
ATOM   5410  HB  VAL A 359      25.401   1.650  34.628  1.00  1.05           H  
ATOM   5411 1HG1 VAL A 359      27.068   2.393  36.261  1.00  1.05           H  
ATOM   5412 2HG1 VAL A 359      25.621   1.750  37.056  1.00  1.05           H  
ATOM   5413 3HG1 VAL A 359      27.103   0.772  36.976  1.00  1.05           H  
ATOM   5414 1HG2 VAL A 359      27.771   1.430  34.121  1.00  1.05           H  
ATOM   5415 2HG2 VAL A 359      27.805  -0.174  34.818  1.00  1.05           H  
ATOM   5416 3HG2 VAL A 359      26.834   0.160  33.401  1.00  1.05           H  
ATOM   5417  N   LEU A 360      23.071   0.594  35.996  1.00  1.02           N  
ATOM   5418  CA  LEU A 360      21.992   0.921  36.901  1.00  1.02           C  
ATOM   5419  C   LEU A 360      21.331  -0.363  37.424  1.00  1.02           C  
ATOM   5420  O   LEU A 360      21.009  -0.458  38.603  1.00  1.02           O  
ATOM   5421  CB  LEU A 360      20.963   1.800  36.172  1.00  1.02           C  
ATOM   5422  CG  LEU A 360      21.386   3.251  35.776  1.00  1.02           C  
ATOM   5423  CD1 LEU A 360      20.305   3.835  34.856  1.00  1.02           C  
ATOM   5424  CD2 LEU A 360      21.557   4.101  36.982  1.00  1.02           C  
ATOM   5425  H   LEU A 360      23.034   0.951  35.043  1.00  1.02           H  
ATOM   5426  HA  LEU A 360      22.410   1.477  37.733  1.00  1.02           H  
ATOM   5427 1HB  LEU A 360      20.664   1.287  35.263  1.00  1.02           H  
ATOM   5428 2HB  LEU A 360      20.107   1.890  36.800  1.00  1.02           H  
ATOM   5429  HG  LEU A 360      22.322   3.227  35.262  1.00  1.02           H  
ATOM   5430 1HD1 LEU A 360      20.581   4.844  34.556  1.00  1.02           H  
ATOM   5431 2HD1 LEU A 360      20.217   3.202  33.973  1.00  1.02           H  
ATOM   5432 3HD1 LEU A 360      19.353   3.859  35.388  1.00  1.02           H  
ATOM   5433 1HD2 LEU A 360      21.854   5.106  36.682  1.00  1.02           H  
ATOM   5434 2HD2 LEU A 360      20.618   4.148  37.529  1.00  1.02           H  
ATOM   5435 3HD2 LEU A 360      22.338   3.669  37.608  1.00  1.02           H  
ATOM   5436  N   LEU A 361      21.182  -1.380  36.579  1.00  0.99           N  
ATOM   5437  CA  LEU A 361      20.565  -2.624  37.027  1.00  0.99           C  
ATOM   5438  C   LEU A 361      21.358  -3.263  38.168  1.00  0.99           C  
ATOM   5439  O   LEU A 361      20.802  -3.665  39.194  1.00  0.99           O  
ATOM   5440  CB  LEU A 361      20.472  -3.618  35.876  1.00  0.99           C  
ATOM   5441  CG  LEU A 361      19.905  -4.968  36.236  1.00  0.99           C  
ATOM   5442  CD1 LEU A 361      18.477  -4.776  36.739  1.00  0.99           C  
ATOM   5443  CD2 LEU A 361      19.965  -5.873  35.014  1.00  0.99           C  
ATOM   5444  H   LEU A 361      21.453  -1.267  35.603  1.00  0.99           H  
ATOM   5445  HA  LEU A 361      19.561  -2.396  37.381  1.00  0.99           H  
ATOM   5446 1HB  LEU A 361      19.861  -3.190  35.096  1.00  0.99           H  
ATOM   5447 2HB  LEU A 361      21.471  -3.780  35.476  1.00  0.99           H  
ATOM   5448  HG  LEU A 361      20.493  -5.413  37.040  1.00  0.99           H  
ATOM   5449 1HD1 LEU A 361      18.053  -5.741  37.011  1.00  0.99           H  
ATOM   5450 2HD1 LEU A 361      18.485  -4.125  37.614  1.00  0.99           H  
ATOM   5451 3HD1 LEU A 361      17.868  -4.316  35.954  1.00  0.99           H  
ATOM   5452 1HD2 LEU A 361      19.560  -6.853  35.267  1.00  0.99           H  
ATOM   5453 2HD2 LEU A 361      19.384  -5.444  34.213  1.00  0.99           H  
ATOM   5454 3HD2 LEU A 361      21.003  -5.979  34.693  1.00  0.99           H  
ATOM   5455  N   MET A 362      22.664  -3.384  37.989  1.00  0.96           N  
ATOM   5456  CA  MET A 362      23.488  -3.984  39.026  1.00  0.96           C  
ATOM   5457  C   MET A 362      23.469  -3.134  40.309  1.00  0.96           C  
ATOM   5458  O   MET A 362      23.483  -3.671  41.433  1.00  0.96           O  
ATOM   5459  CB  MET A 362      24.865  -4.242  38.452  1.00  0.96           C  
ATOM   5460  CG  MET A 362      24.832  -5.358  37.412  1.00  0.96           C  
ATOM   5461  SD  MET A 362      26.373  -5.618  36.593  1.00  0.96           S  
ATOM   5462  CE  MET A 362      27.389  -6.236  37.897  1.00  0.96           C  
ATOM   5463  H   MET A 362      23.089  -3.048  37.120  1.00  0.96           H  
ATOM   5464  HA  MET A 362      23.056  -4.951  39.280  1.00  0.96           H  
ATOM   5465 1HB  MET A 362      25.250  -3.329  37.982  1.00  0.96           H  
ATOM   5466 2HB  MET A 362      25.550  -4.536  39.231  1.00  0.96           H  
ATOM   5467 1HG  MET A 362      24.532  -6.287  37.889  1.00  0.96           H  
ATOM   5468 2HG  MET A 362      24.084  -5.104  36.655  1.00  0.96           H  
ATOM   5469 1HE  MET A 362      28.379  -6.424  37.505  1.00  0.96           H  
ATOM   5470 2HE  MET A 362      27.442  -5.494  38.694  1.00  0.96           H  
ATOM   5471 3HE  MET A 362      26.965  -7.160  38.286  1.00  0.96           H  
ATOM   5472  N   GLU A 363      23.424  -1.811  40.135  1.00  0.92           N  
ATOM   5473  CA  GLU A 363      23.315  -0.883  41.249  1.00  0.92           C  
ATOM   5474  C   GLU A 363      21.980  -1.062  41.962  1.00  0.92           C  
ATOM   5475  O   GLU A 363      21.909  -0.960  43.185  1.00  0.92           O  
ATOM   5476  CB  GLU A 363      23.501   0.549  40.761  1.00  0.92           C  
ATOM   5477  CG  GLU A 363      24.935   0.899  40.359  1.00  0.92           C  
ATOM   5478  CD  GLU A 363      25.070   2.288  39.783  1.00  0.92           C  
ATOM   5479  OE1 GLU A 363      24.174   2.726  39.126  1.00  0.92           O  
ATOM   5480  OE2 GLU A 363      26.066   2.927  40.033  1.00  0.92           O  
ATOM   5481  H   GLU A 363      23.467  -1.431  39.188  1.00  0.92           H  
ATOM   5482  HA  GLU A 363      24.093  -1.096  41.965  1.00  0.92           H  
ATOM   5483 1HB  GLU A 363      22.888   0.702  39.893  1.00  0.92           H  
ATOM   5484 2HB  GLU A 363      23.155   1.240  41.517  1.00  0.92           H  
ATOM   5485 1HG  GLU A 363      25.574   0.809  41.227  1.00  0.92           H  
ATOM   5486 2HG  GLU A 363      25.285   0.175  39.632  1.00  0.92           H  
ATOM   5487  N   ALA A 364      20.926  -1.359  41.204  1.00  0.89           N  
ATOM   5488  CA  ALA A 364      19.601  -1.566  41.768  1.00  0.89           C  
ATOM   5489  C   ALA A 364      19.561  -2.703  42.750  1.00  0.89           C  
ATOM   5490  O   ALA A 364      18.923  -2.628  43.804  1.00  0.89           O  
ATOM   5491  CB  ALA A 364      18.629  -1.899  40.696  1.00  0.89           C  
ATOM   5492  H   ALA A 364      21.040  -1.398  40.192  1.00  0.89           H  
ATOM   5493  HA  ALA A 364      19.304  -0.643  42.249  1.00  0.89           H  
ATOM   5494 1HB  ALA A 364      17.645  -2.011  41.122  1.00  0.89           H  
ATOM   5495 2HB  ALA A 364      18.657  -1.109  40.005  1.00  0.89           H  
ATOM   5496 3HB  ALA A 364      18.897  -2.808  40.207  1.00  0.89           H  
ATOM   5497  N   VAL A 365      20.276  -3.766  42.425  1.00  0.86           N  
ATOM   5498  CA  VAL A 365      20.278  -4.901  43.317  1.00  0.86           C  
ATOM   5499  C   VAL A 365      20.939  -4.482  44.611  1.00  0.86           C  
ATOM   5500  O   VAL A 365      20.415  -4.710  45.709  1.00  0.86           O  
ATOM   5501  CB  VAL A 365      21.052  -6.064  42.690  1.00  0.86           C  
ATOM   5502  CG1 VAL A 365      21.197  -7.193  43.702  1.00  0.86           C  
ATOM   5503  CG2 VAL A 365      20.328  -6.513  41.424  1.00  0.86           C  
ATOM   5504  H   VAL A 365      20.772  -3.783  41.529  1.00  0.86           H  
ATOM   5505  HA  VAL A 365      19.251  -5.204  43.514  1.00  0.86           H  
ATOM   5506  HB  VAL A 365      22.058  -5.728  42.428  1.00  0.86           H  
ATOM   5507 1HG1 VAL A 365      21.760  -8.010  43.253  1.00  0.86           H  
ATOM   5508 2HG1 VAL A 365      21.727  -6.826  44.581  1.00  0.86           H  
ATOM   5509 3HG1 VAL A 365      20.210  -7.549  43.993  1.00  0.86           H  
ATOM   5510 1HG2 VAL A 365      20.878  -7.330  40.960  1.00  0.86           H  
ATOM   5511 2HG2 VAL A 365      19.324  -6.848  41.677  1.00  0.86           H  
ATOM   5512 3HG2 VAL A 365      20.267  -5.674  40.727  1.00  0.86           H  
ATOM   5513  N   ALA A 366      22.083  -3.831  44.474  1.00  0.84           N  
ATOM   5514  CA  ALA A 366      22.824  -3.380  45.626  1.00  0.84           C  
ATOM   5515  C   ALA A 366      22.060  -2.404  46.489  1.00  0.84           C  
ATOM   5516  O   ALA A 366      22.074  -2.523  47.715  1.00  0.84           O  
ATOM   5517  CB  ALA A 366      24.073  -2.717  45.169  1.00  0.84           C  
ATOM   5518  H   ALA A 366      22.456  -3.663  43.536  1.00  0.84           H  
ATOM   5519  HA  ALA A 366      23.068  -4.252  46.233  1.00  0.84           H  
ATOM   5520 1HB  ALA A 366      24.624  -2.412  46.005  1.00  0.84           H  
ATOM   5521 2HB  ALA A 366      24.649  -3.412  44.587  1.00  0.84           H  
ATOM   5522 3HB  ALA A 366      23.841  -1.846  44.563  1.00  0.84           H  
ATOM   5523  N   VAL A 367      21.353  -1.461  45.880  1.00  0.83           N  
ATOM   5524  CA  VAL A 367      20.637  -0.514  46.704  1.00  0.83           C  
ATOM   5525  C   VAL A 367      19.479  -1.177  47.393  1.00  0.83           C  
ATOM   5526  O   VAL A 367      19.181  -0.827  48.521  1.00  0.83           O  
ATOM   5527  CB  VAL A 367      20.180   0.737  45.960  1.00  0.83           C  
ATOM   5528  CG1 VAL A 367      19.047   0.477  45.084  1.00  0.83           C  
ATOM   5529  CG2 VAL A 367      19.831   1.773  46.977  1.00  0.83           C  
ATOM   5530  H   VAL A 367      21.348  -1.382  44.863  1.00  0.83           H  
ATOM   5531  HA  VAL A 367      21.329  -0.169  47.478  1.00  0.83           H  
ATOM   5532  HB  VAL A 367      20.976   1.076  45.339  1.00  0.83           H  
ATOM   5533 1HG1 VAL A 367      18.790   1.381  44.560  1.00  0.83           H  
ATOM   5534 2HG1 VAL A 367      19.335  -0.266  44.391  1.00  0.83           H  
ATOM   5535 3HG1 VAL A 367      18.192   0.137  45.659  1.00  0.83           H  
ATOM   5536 1HG2 VAL A 367      19.551   2.672  46.478  1.00  0.83           H  
ATOM   5537 2HG2 VAL A 367      19.006   1.419  47.596  1.00  0.83           H  
ATOM   5538 3HG2 VAL A 367      20.692   1.956  47.596  1.00  0.83           H  
ATOM   5539  N   LEU A 368      18.827  -2.155  46.754  1.00  0.83           N  
ATOM   5540  CA  LEU A 368      17.719  -2.796  47.435  1.00  0.83           C  
ATOM   5541  C   LEU A 368      18.204  -3.425  48.733  1.00  0.83           C  
ATOM   5542  O   LEU A 368      17.505  -3.415  49.742  1.00  0.83           O  
ATOM   5543  CB  LEU A 368      17.039  -3.854  46.580  1.00  0.83           C  
ATOM   5544  CG  LEU A 368      15.754  -4.361  47.214  1.00  0.83           C  
ATOM   5545  CD1 LEU A 368      14.862  -3.155  47.448  1.00  0.83           C  
ATOM   5546  CD2 LEU A 368      15.068  -5.340  46.286  1.00  0.83           C  
ATOM   5547  H   LEU A 368      19.072  -2.424  45.802  1.00  0.83           H  
ATOM   5548  HA  LEU A 368      16.979  -2.035  47.662  1.00  0.83           H  
ATOM   5549 1HB  LEU A 368      16.831  -3.460  45.599  1.00  0.83           H  
ATOM   5550 2HB  LEU A 368      17.723  -4.697  46.469  1.00  0.83           H  
ATOM   5551  HG  LEU A 368      15.968  -4.837  48.170  1.00  0.83           H  
ATOM   5552 1HD1 LEU A 368      13.932  -3.448  47.892  1.00  0.83           H  
ATOM   5553 2HD1 LEU A 368      15.358  -2.451  48.111  1.00  0.83           H  
ATOM   5554 3HD1 LEU A 368      14.679  -2.689  46.506  1.00  0.83           H  
ATOM   5555 1HD2 LEU A 368      14.138  -5.682  46.738  1.00  0.83           H  
ATOM   5556 2HD2 LEU A 368      14.852  -4.848  45.337  1.00  0.83           H  
ATOM   5557 3HD2 LEU A 368      15.724  -6.193  46.113  1.00  0.83           H  
ATOM   5558  N   VAL A 369      19.421  -3.961  48.712  1.00  0.83           N  
ATOM   5559  CA  VAL A 369      20.006  -4.550  49.903  1.00  0.83           C  
ATOM   5560  C   VAL A 369      20.439  -3.457  50.900  1.00  0.83           C  
ATOM   5561  O   VAL A 369      20.160  -3.559  52.097  1.00  0.83           O  
ATOM   5562  CB  VAL A 369      21.211  -5.421  49.510  1.00  0.83           C  
ATOM   5563  CG1 VAL A 369      21.915  -5.936  50.748  1.00  0.83           C  
ATOM   5564  CG2 VAL A 369      20.740  -6.557  48.633  1.00  0.83           C  
ATOM   5565  H   VAL A 369      19.939  -3.975  47.828  1.00  0.83           H  
ATOM   5566  HA  VAL A 369      19.257  -5.182  50.379  1.00  0.83           H  
ATOM   5567  HB  VAL A 369      21.915  -4.813  48.955  1.00  0.83           H  
ATOM   5568 1HG1 VAL A 369      22.776  -6.533  50.454  1.00  0.83           H  
ATOM   5569 2HG1 VAL A 369      22.248  -5.094  51.352  1.00  0.83           H  
ATOM   5570 3HG1 VAL A 369      21.229  -6.549  51.330  1.00  0.83           H  
ATOM   5571 1HG2 VAL A 369      21.593  -7.163  48.333  1.00  0.83           H  
ATOM   5572 2HG2 VAL A 369      20.030  -7.171  49.183  1.00  0.83           H  
ATOM   5573 3HG2 VAL A 369      20.256  -6.150  47.747  1.00  0.83           H  
ATOM   5574  N   GLY A 370      21.098  -2.417  50.377  1.00  0.83           N  
ATOM   5575  CA  GLY A 370      21.660  -1.265  51.093  1.00  0.83           C  
ATOM   5576  C   GLY A 370      20.917  -0.820  52.367  1.00  0.83           C  
ATOM   5577  O   GLY A 370      21.110  -1.424  53.425  1.00  0.83           O  
ATOM   5578  H   GLY A 370      21.257  -2.435  49.370  1.00  0.83           H  
ATOM   5579 1HA  GLY A 370      22.682  -1.513  51.377  1.00  0.83           H  
ATOM   5580 2HA  GLY A 370      21.768  -0.453  50.384  1.00  0.83           H  
ATOM   5581  N   PRO A 371      20.159   0.301  52.347  1.00  0.83           N  
ATOM   5582  CA  PRO A 371      19.402   0.842  53.469  1.00  0.83           C  
ATOM   5583  C   PRO A 371      18.787  -0.205  54.425  1.00  0.83           C  
ATOM   5584  O   PRO A 371      19.061  -0.096  55.616  1.00  0.83           O  
ATOM   5585  CB  PRO A 371      18.409   1.762  52.766  1.00  0.83           C  
ATOM   5586  CG  PRO A 371      19.175   2.256  51.577  1.00  0.83           C  
ATOM   5587  CD  PRO A 371      19.978   1.075  51.100  1.00  0.83           C  
ATOM   5588  HA  PRO A 371      20.088   1.477  54.044  1.00  0.83           H  
ATOM   5589 1HB  PRO A 371      17.476   1.310  52.537  1.00  0.83           H  
ATOM   5590 2HB  PRO A 371      18.164   2.589  53.442  1.00  0.83           H  
ATOM   5591 1HG  PRO A 371      18.480   2.646  50.813  1.00  0.83           H  
ATOM   5592 2HG  PRO A 371      19.795   3.084  51.878  1.00  0.83           H  
ATOM   5593 1HD  PRO A 371      19.423   0.509  50.375  1.00  0.83           H  
ATOM   5594 2HD  PRO A 371      20.931   1.464  50.717  1.00  0.83           H  
ATOM   5595  N   PRO A 372      17.938  -1.191  54.012  1.00  0.82           N  
ATOM   5596  CA  PRO A 372      17.364  -2.180  54.906  1.00  0.82           C  
ATOM   5597  C   PRO A 372      18.408  -3.074  55.559  1.00  0.82           C  
ATOM   5598  O   PRO A 372      18.162  -3.585  56.649  1.00  0.82           O  
ATOM   5599  CB  PRO A 372      16.431  -2.975  53.993  1.00  0.82           C  
ATOM   5600  CG  PRO A 372      16.952  -2.730  52.620  1.00  0.82           C  
ATOM   5601  CD  PRO A 372      17.466  -1.339  52.640  1.00  0.82           C  
ATOM   5602  HA  PRO A 372      16.776  -1.663  55.675  1.00  0.82           H  
ATOM   5603 1HB  PRO A 372      16.457  -4.039  54.266  1.00  0.82           H  
ATOM   5604 2HB  PRO A 372      15.393  -2.631  54.134  1.00  0.82           H  
ATOM   5605 1HG  PRO A 372      17.721  -3.467  52.373  1.00  0.82           H  
ATOM   5606 2HG  PRO A 372      16.174  -2.840  51.860  1.00  0.82           H  
ATOM   5607 1HD  PRO A 372      18.223  -1.257  51.878  1.00  0.82           H  
ATOM   5608 2HD  PRO A 372      16.619  -0.688  52.477  1.00  0.82           H  
ATOM   5609  N   SER A 373      19.600  -3.241  54.963  1.00  0.82           N  
ATOM   5610  CA  SER A 373      20.603  -4.039  55.655  1.00  0.82           C  
ATOM   5611  C   SER A 373      21.107  -3.182  56.799  1.00  0.82           C  
ATOM   5612  O   SER A 373      21.306  -3.668  57.915  1.00  0.82           O  
ATOM   5613  CB  SER A 373      21.732  -4.467  54.740  1.00  0.82           C  
ATOM   5614  OG  SER A 373      21.266  -5.339  53.763  1.00  0.82           O  
ATOM   5615  H   SER A 373      19.841  -2.845  54.047  1.00  0.82           H  
ATOM   5616  HA  SER A 373      20.132  -4.932  56.064  1.00  0.82           H  
ATOM   5617 1HB  SER A 373      22.174  -3.591  54.267  1.00  0.82           H  
ATOM   5618 2HB  SER A 373      22.509  -4.952  55.326  1.00  0.82           H  
ATOM   5619  HG  SER A 373      20.701  -4.788  53.176  1.00  0.82           H  
ATOM   5620  N   GLY A 374      21.274  -1.877  56.518  1.00  0.82           N  
ATOM   5621  CA  GLY A 374      21.694  -0.914  57.536  1.00  0.82           C  
ATOM   5622  C   GLY A 374      20.635  -0.902  58.635  1.00  0.82           C  
ATOM   5623  O   GLY A 374      20.938  -0.882  59.831  1.00  0.82           O  
ATOM   5624  H   GLY A 374      21.094  -1.565  55.558  1.00  0.82           H  
ATOM   5625 1HA  GLY A 374      22.663  -1.188  57.938  1.00  0.82           H  
ATOM   5626 2HA  GLY A 374      21.781   0.076  57.088  1.00  0.82           H  
ATOM   5627  N   GLY A 375      19.382  -0.994  58.197  1.00  0.83           N  
ATOM   5628  CA  GLY A 375      18.207  -1.047  59.039  1.00  0.83           C  
ATOM   5629  C   GLY A 375      18.279  -2.243  59.965  1.00  0.83           C  
ATOM   5630  O   GLY A 375      18.132  -2.088  61.170  1.00  0.83           O  
ATOM   5631  H   GLY A 375      19.240  -0.978  57.193  1.00  0.83           H  
ATOM   5632 1HA  GLY A 375      18.127  -0.132  59.624  1.00  0.83           H  
ATOM   5633 2HA  GLY A 375      17.324  -1.109  58.411  1.00  0.83           H  
ATOM   5634  N   LYS A 376      18.520  -3.436  59.414  1.00  0.84           N  
ATOM   5635  CA  LYS A 376      18.619  -4.650  60.221  1.00  0.84           C  
ATOM   5636  C   LYS A 376      19.775  -4.584  61.210  1.00  0.84           C  
ATOM   5637  O   LYS A 376      19.630  -5.003  62.361  1.00  0.84           O  
ATOM   5638  CB  LYS A 376      18.775  -5.886  59.330  1.00  0.84           C  
ATOM   5639  CG  LYS A 376      17.520  -6.267  58.558  1.00  0.84           C  
ATOM   5640  CD  LYS A 376      17.736  -7.480  57.675  1.00  0.84           C  
ATOM   5641  CE  LYS A 376      16.472  -7.815  56.900  1.00  0.84           C  
ATOM   5642  NZ  LYS A 376      16.668  -8.978  55.989  1.00  0.84           N  
ATOM   5643  H   LYS A 376      18.615  -3.502  58.405  1.00  0.84           H  
ATOM   5644  HA  LYS A 376      17.698  -4.754  60.792  1.00  0.84           H  
ATOM   5645 1HB  LYS A 376      19.566  -5.699  58.599  1.00  0.84           H  
ATOM   5646 2HB  LYS A 376      19.080  -6.739  59.933  1.00  0.84           H  
ATOM   5647 1HG  LYS A 376      16.707  -6.468  59.258  1.00  0.84           H  
ATOM   5648 2HG  LYS A 376      17.232  -5.442  57.928  1.00  0.84           H  
ATOM   5649 1HD  LYS A 376      18.542  -7.270  56.969  1.00  0.84           H  
ATOM   5650 2HD  LYS A 376      18.020  -8.334  58.287  1.00  0.84           H  
ATOM   5651 1HE  LYS A 376      15.675  -8.047  57.604  1.00  0.84           H  
ATOM   5652 2HE  LYS A 376      16.177  -6.945  56.308  1.00  0.84           H  
ATOM   5653 1HZ  LYS A 376      15.808  -9.167  55.495  1.00  0.84           H  
ATOM   5654 2HZ  LYS A 376      17.399  -8.766  55.325  1.00  0.84           H  
ATOM   5655 3HZ  LYS A 376      16.931  -9.789  56.531  1.00  0.84           H  
ATOM   5656  N   LEU A 377      20.911  -4.010  60.806  1.00  0.86           N  
ATOM   5657  CA  LEU A 377      22.017  -3.901  61.747  1.00  0.86           C  
ATOM   5658  C   LEU A 377      21.584  -3.032  62.907  1.00  0.86           C  
ATOM   5659  O   LEU A 377      21.838  -3.348  64.071  1.00  0.86           O  
ATOM   5660  CB  LEU A 377      23.218  -3.222  61.092  1.00  0.86           C  
ATOM   5661  CG  LEU A 377      23.969  -3.968  60.038  1.00  0.86           C  
ATOM   5662  CD1 LEU A 377      24.930  -2.999  59.377  1.00  0.86           C  
ATOM   5663  CD2 LEU A 377      24.721  -5.122  60.674  1.00  0.86           C  
ATOM   5664  H   LEU A 377      21.012  -3.682  59.844  1.00  0.86           H  
ATOM   5665  HA  LEU A 377      22.283  -4.892  62.111  1.00  0.86           H  
ATOM   5666 1HB  LEU A 377      22.860  -2.321  60.629  1.00  0.86           H  
ATOM   5667 2HB  LEU A 377      23.926  -2.941  61.871  1.00  0.86           H  
ATOM   5668  HG  LEU A 377      23.280  -4.344  59.287  1.00  0.86           H  
ATOM   5669 1HD1 LEU A 377      25.476  -3.513  58.595  1.00  0.86           H  
ATOM   5670 2HD1 LEU A 377      24.376  -2.188  58.943  1.00  0.86           H  
ATOM   5671 3HD1 LEU A 377      25.621  -2.604  60.121  1.00  0.86           H  
ATOM   5672 1HD2 LEU A 377      25.278  -5.658  59.904  1.00  0.86           H  
ATOM   5673 2HD2 LEU A 377      25.414  -4.737  61.423  1.00  0.86           H  
ATOM   5674 3HD2 LEU A 377      24.010  -5.800  61.148  1.00  0.86           H  
ATOM   5675  N   LEU A 378      20.890  -1.948  62.592  1.00  0.89           N  
ATOM   5676  CA  LEU A 378      20.438  -1.016  63.597  1.00  0.89           C  
ATOM   5677  C   LEU A 378      19.371  -1.652  64.499  1.00  0.89           C  
ATOM   5678  O   LEU A 378      19.492  -1.637  65.720  1.00  0.89           O  
ATOM   5679  CB  LEU A 378      19.926   0.240  62.898  1.00  0.89           C  
ATOM   5680  CG  LEU A 378      19.427   1.320  63.767  1.00  0.89           C  
ATOM   5681  CD1 LEU A 378      20.555   1.780  64.671  1.00  0.89           C  
ATOM   5682  CD2 LEU A 378      18.929   2.432  62.882  1.00  0.89           C  
ATOM   5683  H   LEU A 378      20.706  -1.733  61.610  1.00  0.89           H  
ATOM   5684  HA  LEU A 378      21.292  -0.739  64.214  1.00  0.89           H  
ATOM   5685 1HB  LEU A 378      20.725   0.645  62.284  1.00  0.89           H  
ATOM   5686 2HB  LEU A 378      19.112  -0.042  62.237  1.00  0.89           H  
ATOM   5687  HG  LEU A 378      18.610   0.948  64.389  1.00  0.89           H  
ATOM   5688 1HD1 LEU A 378      20.198   2.567  65.323  1.00  0.89           H  
ATOM   5689 2HD1 LEU A 378      20.895   0.950  65.263  1.00  0.89           H  
ATOM   5690 3HD1 LEU A 378      21.382   2.150  64.067  1.00  0.89           H  
ATOM   5691 1HD2 LEU A 378      18.540   3.245  63.485  1.00  0.89           H  
ATOM   5692 2HD2 LEU A 378      19.748   2.786  62.264  1.00  0.89           H  
ATOM   5693 3HD2 LEU A 378      18.149   2.049  62.248  1.00  0.89           H  
ATOM   5694  N   ASP A 379      18.372  -2.307  63.915  1.00  0.93           N  
ATOM   5695  CA  ASP A 379      17.324  -2.957  64.704  1.00  0.93           C  
ATOM   5696  C   ASP A 379      17.903  -4.020  65.650  1.00  0.93           C  
ATOM   5697  O   ASP A 379      17.396  -4.221  66.756  1.00  0.93           O  
ATOM   5698  CB  ASP A 379      16.290  -3.641  63.784  1.00  0.93           C  
ATOM   5699  CG  ASP A 379      15.271  -2.692  63.017  1.00  0.93           C  
ATOM   5700  OD1 ASP A 379      15.105  -1.548  63.373  1.00  0.93           O  
ATOM   5701  OD2 ASP A 379      14.658  -3.150  62.057  1.00  0.93           O  
ATOM   5702  H   ASP A 379      18.323  -2.330  62.904  1.00  0.93           H  
ATOM   5703  HA  ASP A 379      16.824  -2.197  65.305  1.00  0.93           H  
ATOM   5704 1HB  ASP A 379      16.834  -4.219  63.036  1.00  0.93           H  
ATOM   5705 2HB  ASP A 379      15.716  -4.354  64.375  1.00  0.93           H  
ATOM   5706  N   ALA A 380      18.948  -4.724  65.193  1.00  0.98           N  
ATOM   5707  CA  ALA A 380      19.583  -5.788  65.961  1.00  0.98           C  
ATOM   5708  C   ALA A 380      20.602  -5.313  67.006  1.00  0.98           C  
ATOM   5709  O   ALA A 380      20.699  -5.911  68.082  1.00  0.98           O  
ATOM   5710  CB  ALA A 380      20.289  -6.732  65.006  1.00  0.98           C  
ATOM   5711  H   ALA A 380      19.302  -4.538  64.256  1.00  0.98           H  
ATOM   5712  HA  ALA A 380      18.797  -6.328  66.485  1.00  0.98           H  
ATOM   5713 1HB  ALA A 380      20.727  -7.556  65.564  1.00  0.98           H  
ATOM   5714 2HB  ALA A 380      19.574  -7.118  64.280  1.00  0.98           H  
ATOM   5715 3HB  ALA A 380      21.075  -6.186  64.481  1.00  0.98           H  
ATOM   5716  N   THR A 381      21.377  -4.266  66.699  1.00  1.02           N  
ATOM   5717  CA  THR A 381      22.451  -3.843  67.601  1.00  1.02           C  
ATOM   5718  C   THR A 381      22.242  -2.485  68.247  1.00  1.02           C  
ATOM   5719  O   THR A 381      22.882  -2.172  69.249  1.00  1.02           O  
ATOM   5720  CB  THR A 381      23.772  -3.717  66.821  1.00  1.02           C  
ATOM   5721  OG1 THR A 381      23.632  -2.674  65.834  1.00  1.02           O  
ATOM   5722  CG2 THR A 381      24.082  -5.027  66.106  1.00  1.02           C  
ATOM   5723  H   THR A 381      21.272  -3.804  65.799  1.00  1.02           H  
ATOM   5724  HA  THR A 381      22.553  -4.585  68.391  1.00  1.02           H  
ATOM   5725  HB  THR A 381      24.581  -3.463  67.506  1.00  1.02           H  
ATOM   5726  HG1 THR A 381      23.006  -2.983  65.147  1.00  1.02           H  
ATOM   5727 1HG2 THR A 381      25.007  -4.935  65.548  1.00  1.02           H  
ATOM   5728 2HG2 THR A 381      24.178  -5.826  66.838  1.00  1.02           H  
ATOM   5729 3HG2 THR A 381      23.269  -5.259  65.417  1.00  1.02           H  
ATOM   5730  N   HIS A 382      21.395  -1.662  67.640  1.00  1.05           N  
ATOM   5731  CA  HIS A 382      21.169  -0.270  68.000  1.00  1.05           C  
ATOM   5732  C   HIS A 382      22.439   0.580  67.849  1.00  1.05           C  
ATOM   5733  O   HIS A 382      22.550   1.644  68.460  1.00  1.05           O  
ATOM   5734  CB  HIS A 382      20.617  -0.166  69.426  1.00  1.05           C  
ATOM   5735  CG  HIS A 382      19.345  -0.940  69.607  1.00  1.05           C  
ATOM   5736  ND1 HIS A 382      18.149  -0.553  69.037  1.00  1.05           N  
ATOM   5737  CD2 HIS A 382      19.091  -2.091  70.273  1.00  1.05           C  
ATOM   5738  CE1 HIS A 382      17.212  -1.431  69.351  1.00  1.05           C  
ATOM   5739  NE2 HIS A 382      17.757  -2.372  70.102  1.00  1.05           N  
ATOM   5740  H   HIS A 382      20.862  -1.996  66.850  1.00  1.05           H  
ATOM   5741  HA  HIS A 382      20.414   0.145  67.337  1.00  1.05           H  
ATOM   5742 1HB  HIS A 382      21.348  -0.509  70.151  1.00  1.05           H  
ATOM   5743 2HB  HIS A 382      20.408   0.878  69.650  1.00  1.05           H  
ATOM   5744  HD2 HIS A 382      19.812  -2.685  70.835  1.00  1.05           H  
ATOM   5745  HE1 HIS A 382      16.170  -1.389  69.039  1.00  1.05           H  
ATOM   5746  HE2 HIS A 382      17.277  -3.175  70.483  1.00  1.05           H  
ATOM   5747  N   VAL A 383      23.364   0.152  66.971  1.00  1.07           N  
ATOM   5748  CA  VAL A 383      24.572   0.923  66.732  1.00  1.07           C  
ATOM   5749  C   VAL A 383      24.744   1.424  65.289  1.00  1.07           C  
ATOM   5750  O   VAL A 383      25.098   0.691  64.351  1.00  1.07           O  
ATOM   5751  CB  VAL A 383      25.790   0.088  67.139  1.00  1.07           C  
ATOM   5752  CG1 VAL A 383      27.023   0.843  66.882  1.00  1.07           C  
ATOM   5753  CG2 VAL A 383      25.714  -0.268  68.587  1.00  1.07           C  
ATOM   5754  H   VAL A 383      23.258  -0.752  66.508  1.00  1.07           H  
ATOM   5755  HA  VAL A 383      24.541   1.795  67.384  1.00  1.07           H  
ATOM   5756  HB  VAL A 383      25.809  -0.813  66.550  1.00  1.07           H  
ATOM   5757 1HG1 VAL A 383      27.877   0.242  67.162  1.00  1.07           H  
ATOM   5758 2HG1 VAL A 383      27.063   1.060  65.847  1.00  1.07           H  
ATOM   5759 3HG1 VAL A 383      27.019   1.763  67.461  1.00  1.07           H  
ATOM   5760 1HG2 VAL A 383      26.582  -0.867  68.859  1.00  1.07           H  
ATOM   5761 2HG2 VAL A 383      25.695   0.641  69.185  1.00  1.07           H  
ATOM   5762 3HG2 VAL A 383      24.824  -0.835  68.774  1.00  1.07           H  
ATOM   5763  N   TYR A 384      24.649   2.737  65.156  1.00  1.06           N  
ATOM   5764  CA  TYR A 384      24.743   3.408  63.868  1.00  1.06           C  
ATOM   5765  C   TYR A 384      26.154   3.327  63.324  1.00  1.06           C  
ATOM   5766  O   TYR A 384      26.372   3.398  62.119  1.00  1.06           O  
ATOM   5767  CB  TYR A 384      24.314   4.851  64.022  1.00  1.06           C  
ATOM   5768  CG  TYR A 384      22.841   5.020  64.190  1.00  1.06           C  
ATOM   5769  CD1 TYR A 384      22.302   5.115  65.455  1.00  1.06           C  
ATOM   5770  CD2 TYR A 384      22.029   5.125  63.083  1.00  1.06           C  
ATOM   5771  CE1 TYR A 384      20.958   5.304  65.610  1.00  1.06           C  
ATOM   5772  CE2 TYR A 384      20.684   5.330  63.245  1.00  1.06           C  
ATOM   5773  CZ  TYR A 384      20.147   5.417  64.506  1.00  1.06           C  
ATOM   5774  OH  TYR A 384      18.799   5.611  64.670  1.00  1.06           O  
ATOM   5775  H   TYR A 384      24.414   3.284  65.976  1.00  1.06           H  
ATOM   5776  HA  TYR A 384      24.077   2.909  63.163  1.00  1.06           H  
ATOM   5777 1HB  TYR A 384      24.812   5.288  64.887  1.00  1.06           H  
ATOM   5778 2HB  TYR A 384      24.623   5.422  63.146  1.00  1.06           H  
ATOM   5779  HD1 TYR A 384      22.944   5.038  66.335  1.00  1.06           H  
ATOM   5780  HD2 TYR A 384      22.459   5.058  62.090  1.00  1.06           H  
ATOM   5781  HE1 TYR A 384      20.538   5.370  66.605  1.00  1.06           H  
ATOM   5782  HE2 TYR A 384      20.043   5.423  62.383  1.00  1.06           H  
ATOM   5783  HH  TYR A 384      18.564   5.485  65.598  1.00  1.06           H  
ATOM   5784  N   MET A 385      27.118   3.147  64.213  1.00  1.03           N  
ATOM   5785  CA  MET A 385      28.498   3.046  63.793  1.00  1.03           C  
ATOM   5786  C   MET A 385      28.675   1.820  62.924  1.00  1.03           C  
ATOM   5787  O   MET A 385      29.486   1.821  62.011  1.00  1.03           O  
ATOM   5788  CB  MET A 385      29.433   2.872  64.980  1.00  1.03           C  
ATOM   5789  CG  MET A 385      29.573   4.032  65.889  1.00  1.03           C  
ATOM   5790  SD  MET A 385      30.883   3.745  67.079  1.00  1.03           S  
ATOM   5791  CE  MET A 385      30.133   2.450  68.076  1.00  1.03           C  
ATOM   5792  H   MET A 385      26.881   3.087  65.192  1.00  1.03           H  
ATOM   5793  HA  MET A 385      28.768   3.931  63.215  1.00  1.03           H  
ATOM   5794 1HB  MET A 385      29.141   2.018  65.558  1.00  1.03           H  
ATOM   5795 2HB  MET A 385      30.430   2.656  64.601  1.00  1.03           H  
ATOM   5796 1HG  MET A 385      29.806   4.929  65.320  1.00  1.03           H  
ATOM   5797 2HG  MET A 385      28.642   4.196  66.428  1.00  1.03           H  
ATOM   5798 1HE  MET A 385      30.820   2.157  68.870  1.00  1.03           H  
ATOM   5799 2HE  MET A 385      29.206   2.819  68.516  1.00  1.03           H  
ATOM   5800 3HE  MET A 385      29.920   1.586  67.447  1.00  1.03           H  
ATOM   5801  N   TYR A 386      27.930   0.747  63.195  1.00  0.98           N  
ATOM   5802  CA  TYR A 386      28.135  -0.466  62.425  1.00  0.98           C  
ATOM   5803  C   TYR A 386      27.607  -0.224  61.035  1.00  0.98           C  
ATOM   5804  O   TYR A 386      28.205  -0.635  60.039  1.00  0.98           O  
ATOM   5805  CB  TYR A 386      27.449  -1.651  63.083  1.00  0.98           C  
ATOM   5806  CG  TYR A 386      28.039  -1.966  64.438  1.00  0.98           C  
ATOM   5807  CD1 TYR A 386      27.335  -2.750  65.329  1.00  0.98           C  
ATOM   5808  CD2 TYR A 386      29.273  -1.429  64.802  1.00  0.98           C  
ATOM   5809  CE1 TYR A 386      27.855  -3.019  66.581  1.00  0.98           C  
ATOM   5810  CE2 TYR A 386      29.796  -1.691  66.051  1.00  0.98           C  
ATOM   5811  CZ  TYR A 386      29.092  -2.485  66.941  1.00  0.98           C  
ATOM   5812  OH  TYR A 386      29.615  -2.745  68.188  1.00  0.98           O  
ATOM   5813  H   TYR A 386      27.194   0.769  63.898  1.00  0.98           H  
ATOM   5814  HA  TYR A 386      29.203  -0.667  62.350  1.00  0.98           H  
ATOM   5815 1HB  TYR A 386      26.383  -1.435  63.214  1.00  0.98           H  
ATOM   5816 2HB  TYR A 386      27.534  -2.533  62.449  1.00  0.98           H  
ATOM   5817  HD1 TYR A 386      26.368  -3.152  65.040  1.00  0.98           H  
ATOM   5818  HD2 TYR A 386      29.824  -0.801  64.103  1.00  0.98           H  
ATOM   5819  HE1 TYR A 386      27.296  -3.638  67.282  1.00  0.98           H  
ATOM   5820  HE2 TYR A 386      30.761  -1.272  66.338  1.00  0.98           H  
ATOM   5821  HH  TYR A 386      30.452  -2.283  68.285  1.00  0.98           H  
ATOM   5822  N   VAL A 387      26.502   0.509  60.980  1.00  0.92           N  
ATOM   5823  CA  VAL A 387      25.860   0.835  59.719  1.00  0.92           C  
ATOM   5824  C   VAL A 387      26.789   1.690  58.829  1.00  0.92           C  
ATOM   5825  O   VAL A 387      26.996   1.371  57.648  1.00  0.92           O  
ATOM   5826  CB  VAL A 387      24.555   1.596  60.024  1.00  0.92           C  
ATOM   5827  CG1 VAL A 387      23.948   2.110  58.800  1.00  0.92           C  
ATOM   5828  CG2 VAL A 387      23.589   0.687  60.767  1.00  0.92           C  
ATOM   5829  H   VAL A 387      26.080   0.807  61.866  1.00  0.92           H  
ATOM   5830  HA  VAL A 387      25.625  -0.090  59.197  1.00  0.92           H  
ATOM   5831  HB  VAL A 387      24.779   2.448  60.635  1.00  0.92           H  
ATOM   5832 1HG1 VAL A 387      23.050   2.651  59.057  1.00  0.92           H  
ATOM   5833 2HG1 VAL A 387      24.650   2.778  58.307  1.00  0.92           H  
ATOM   5834 3HG1 VAL A 387      23.703   1.281  58.154  1.00  0.92           H  
ATOM   5835 1HG2 VAL A 387      22.675   1.235  60.993  1.00  0.92           H  
ATOM   5836 2HG2 VAL A 387      23.358  -0.157  60.144  1.00  0.92           H  
ATOM   5837 3HG2 VAL A 387      24.047   0.341  61.699  1.00  0.92           H  
ATOM   5838  N   PHE A 388      27.399   2.733  59.413  1.00  0.87           N  
ATOM   5839  CA  PHE A 388      28.312   3.602  58.657  1.00  0.87           C  
ATOM   5840  C   PHE A 388      29.639   2.916  58.310  1.00  0.87           C  
ATOM   5841  O   PHE A 388      30.133   3.053  57.185  1.00  0.87           O  
ATOM   5842  CB  PHE A 388      28.611   4.895  59.431  1.00  0.87           C  
ATOM   5843  CG  PHE A 388      27.531   6.000  59.383  1.00  0.87           C  
ATOM   5844  CD1 PHE A 388      26.606   6.157  60.415  1.00  0.87           C  
ATOM   5845  CD2 PHE A 388      27.478   6.912  58.319  1.00  0.87           C  
ATOM   5846  CE1 PHE A 388      25.647   7.160  60.385  1.00  0.87           C  
ATOM   5847  CE2 PHE A 388      26.521   7.923  58.306  1.00  0.87           C  
ATOM   5848  CZ  PHE A 388      25.608   8.039  59.330  1.00  0.87           C  
ATOM   5849  H   PHE A 388      27.192   2.937  60.392  1.00  0.87           H  
ATOM   5850  HA  PHE A 388      27.818   3.873  57.723  1.00  0.87           H  
ATOM   5851 1HB  PHE A 388      28.773   4.636  60.480  1.00  0.87           H  
ATOM   5852 2HB  PHE A 388      29.542   5.321  59.069  1.00  0.87           H  
ATOM   5853  HD1 PHE A 388      26.639   5.487  61.249  1.00  0.87           H  
ATOM   5854  HD2 PHE A 388      28.202   6.828  57.499  1.00  0.87           H  
ATOM   5855  HE1 PHE A 388      24.929   7.254  61.201  1.00  0.87           H  
ATOM   5856  HE2 PHE A 388      26.486   8.627  57.489  1.00  0.87           H  
ATOM   5857  HZ  PHE A 388      24.865   8.826  59.307  1.00  0.87           H  
ATOM   5858  N   ILE A 389      30.195   2.134  59.241  1.00  0.82           N  
ATOM   5859  CA  ILE A 389      31.459   1.457  58.984  1.00  0.82           C  
ATOM   5860  C   ILE A 389      31.349   0.465  57.853  1.00  0.82           C  
ATOM   5861  O   ILE A 389      32.199   0.443  56.960  1.00  0.82           O  
ATOM   5862  CB  ILE A 389      31.979   0.725  60.230  1.00  0.82           C  
ATOM   5863  CG1 ILE A 389      32.397   1.743  61.276  1.00  0.82           C  
ATOM   5864  CG2 ILE A 389      33.126  -0.206  59.856  1.00  0.82           C  
ATOM   5865  CD1 ILE A 389      32.618   1.156  62.651  1.00  0.82           C  
ATOM   5866  H   ILE A 389      29.763   2.026  60.157  1.00  0.82           H  
ATOM   5867  HA  ILE A 389      32.184   2.215  58.716  1.00  0.82           H  
ATOM   5868  HB  ILE A 389      31.165   0.135  60.661  1.00  0.82           H  
ATOM   5869 1HG1 ILE A 389      33.323   2.218  60.951  1.00  0.82           H  
ATOM   5870 2HG1 ILE A 389      31.639   2.498  61.331  1.00  0.82           H  
ATOM   5871 1HG2 ILE A 389      33.472  -0.726  60.746  1.00  0.82           H  
ATOM   5872 2HG2 ILE A 389      32.782  -0.934  59.123  1.00  0.82           H  
ATOM   5873 3HG2 ILE A 389      33.940   0.371  59.436  1.00  0.82           H  
ATOM   5874 1HD1 ILE A 389      32.911   1.950  63.339  1.00  0.82           H  
ATOM   5875 2HD1 ILE A 389      31.692   0.697  63.001  1.00  0.82           H  
ATOM   5876 3HD1 ILE A 389      33.403   0.405  62.606  1.00  0.82           H  
ATOM   5877  N   LEU A 390      30.307  -0.358  57.874  1.00  0.79           N  
ATOM   5878  CA  LEU A 390      30.146  -1.325  56.813  1.00  0.79           C  
ATOM   5879  C   LEU A 390      29.863  -0.634  55.485  1.00  0.79           C  
ATOM   5880  O   LEU A 390      30.373  -1.055  54.445  1.00  0.79           O  
ATOM   5881  CB  LEU A 390      29.085  -2.337  57.217  1.00  0.79           C  
ATOM   5882  CG  LEU A 390      29.562  -3.244  58.376  1.00  0.79           C  
ATOM   5883  CD1 LEU A 390      28.431  -4.113  58.864  1.00  0.79           C  
ATOM   5884  CD2 LEU A 390      30.743  -4.079  57.884  1.00  0.79           C  
ATOM   5885  H   LEU A 390      29.621  -0.321  58.631  1.00  0.79           H  
ATOM   5886  HA  LEU A 390      31.082  -1.868  56.710  1.00  0.79           H  
ATOM   5887 1HB  LEU A 390      28.192  -1.798  57.549  1.00  0.79           H  
ATOM   5888 2HB  LEU A 390      28.831  -2.958  56.362  1.00  0.79           H  
ATOM   5889  HG  LEU A 390      29.885  -2.620  59.215  1.00  0.79           H  
ATOM   5890 1HD1 LEU A 390      28.776  -4.738  59.686  1.00  0.79           H  
ATOM   5891 2HD1 LEU A 390      27.649  -3.470  59.213  1.00  0.79           H  
ATOM   5892 3HD1 LEU A 390      28.068  -4.742  58.055  1.00  0.79           H  
ATOM   5893 1HD2 LEU A 390      31.102  -4.713  58.695  1.00  0.79           H  
ATOM   5894 2HD2 LEU A 390      30.426  -4.703  57.047  1.00  0.79           H  
ATOM   5895 3HD2 LEU A 390      31.547  -3.416  57.558  1.00  0.79           H  
ATOM   5896  N   ALA A 391      29.101   0.468  55.491  1.00  0.76           N  
ATOM   5897  CA  ALA A 391      28.886   1.164  54.232  1.00  0.76           C  
ATOM   5898  C   ALA A 391      30.240   1.610  53.664  1.00  0.76           C  
ATOM   5899  O   ALA A 391      30.521   1.453  52.467  1.00  0.76           O  
ATOM   5900  CB  ALA A 391      27.978   2.361  54.454  1.00  0.76           C  
ATOM   5901  H   ALA A 391      28.649   0.810  56.342  1.00  0.76           H  
ATOM   5902  HA  ALA A 391      28.423   0.475  53.527  1.00  0.76           H  
ATOM   5903 1HB  ALA A 391      27.818   2.877  53.512  1.00  0.76           H  
ATOM   5904 2HB  ALA A 391      27.027   2.023  54.855  1.00  0.76           H  
ATOM   5905 3HB  ALA A 391      28.443   3.047  55.160  1.00  0.76           H  
ATOM   5906  N   GLY A 392      31.110   2.092  54.557  1.00  0.74           N  
ATOM   5907  CA  GLY A 392      32.447   2.545  54.204  1.00  0.74           C  
ATOM   5908  C   GLY A 392      33.282   1.425  53.639  1.00  0.74           C  
ATOM   5909  O   GLY A 392      33.915   1.577  52.591  1.00  0.74           O  
ATOM   5910  H   GLY A 392      30.815   2.193  55.528  1.00  0.74           H  
ATOM   5911 1HA  GLY A 392      32.371   3.332  53.460  1.00  0.74           H  
ATOM   5912 2HA  GLY A 392      32.931   2.968  55.084  1.00  0.74           H  
ATOM   5913  N   ALA A 393      33.275   0.282  54.314  1.00  0.72           N  
ATOM   5914  CA  ALA A 393      34.061  -0.849  53.869  1.00  0.72           C  
ATOM   5915  C   ALA A 393      33.677  -1.270  52.452  1.00  0.72           C  
ATOM   5916  O   ALA A 393      34.551  -1.607  51.637  1.00  0.72           O  
ATOM   5917  CB  ALA A 393      33.855  -2.009  54.823  1.00  0.72           C  
ATOM   5918  H   ALA A 393      32.730   0.219  55.175  1.00  0.72           H  
ATOM   5919  HA  ALA A 393      35.109  -0.555  53.868  1.00  0.72           H  
ATOM   5920 1HB  ALA A 393      34.459  -2.855  54.505  1.00  0.72           H  
ATOM   5921 2HB  ALA A 393      34.143  -1.705  55.830  1.00  0.72           H  
ATOM   5922 3HB  ALA A 393      32.800  -2.291  54.817  1.00  0.72           H  
ATOM   5923  N   GLU A 394      32.381  -1.228  52.128  1.00  0.71           N  
ATOM   5924  CA  GLU A 394      31.979  -1.641  50.792  1.00  0.71           C  
ATOM   5925  C   GLU A 394      32.396  -0.614  49.741  1.00  0.71           C  
ATOM   5926  O   GLU A 394      32.918  -0.980  48.683  1.00  0.71           O  
ATOM   5927  CB  GLU A 394      30.470  -1.862  50.743  1.00  0.71           C  
ATOM   5928  CG  GLU A 394      29.964  -3.064  51.584  1.00  0.71           C  
ATOM   5929  CD  GLU A 394      30.499  -4.428  51.150  1.00  0.71           C  
ATOM   5930  OE1 GLU A 394      30.450  -4.729  49.983  1.00  0.71           O  
ATOM   5931  OE2 GLU A 394      30.944  -5.166  51.999  1.00  0.71           O  
ATOM   5932  H   GLU A 394      31.683  -0.953  52.825  1.00  0.71           H  
ATOM   5933  HA  GLU A 394      32.472  -2.585  50.561  1.00  0.71           H  
ATOM   5934 1HB  GLU A 394      29.967  -0.966  51.117  1.00  0.71           H  
ATOM   5935 2HB  GLU A 394      30.151  -2.005  49.710  1.00  0.71           H  
ATOM   5936 1HG  GLU A 394      30.263  -2.898  52.618  1.00  0.71           H  
ATOM   5937 2HG  GLU A 394      28.877  -3.073  51.560  1.00  0.71           H  
ATOM   5938  N   VAL A 395      32.263   0.674  50.048  1.00  0.70           N  
ATOM   5939  CA  VAL A 395      32.653   1.675  49.064  1.00  0.70           C  
ATOM   5940  C   VAL A 395      34.162   1.637  48.841  1.00  0.70           C  
ATOM   5941  O   VAL A 395      34.622   1.741  47.699  1.00  0.70           O  
ATOM   5942  CB  VAL A 395      32.210   3.086  49.447  1.00  0.70           C  
ATOM   5943  CG1 VAL A 395      32.813   4.072  48.463  1.00  0.70           C  
ATOM   5944  CG2 VAL A 395      30.686   3.202  49.427  1.00  0.70           C  
ATOM   5945  H   VAL A 395      31.841   0.952  50.939  1.00  0.70           H  
ATOM   5946  HA  VAL A 395      32.166   1.428  48.124  1.00  0.70           H  
ATOM   5947  HB  VAL A 395      32.566   3.302  50.433  1.00  0.70           H  
ATOM   5948 1HG1 VAL A 395      32.511   5.068  48.740  1.00  0.70           H  
ATOM   5949 2HG1 VAL A 395      33.900   3.993  48.493  1.00  0.70           H  
ATOM   5950 3HG1 VAL A 395      32.460   3.852  47.458  1.00  0.70           H  
ATOM   5951 1HG2 VAL A 395      30.391   4.216  49.714  1.00  0.70           H  
ATOM   5952 2HG2 VAL A 395      30.307   2.986  48.436  1.00  0.70           H  
ATOM   5953 3HG2 VAL A 395      30.275   2.496  50.134  1.00  0.70           H  
ATOM   5954  N   LEU A 396      34.940   1.486  49.919  1.00  0.69           N  
ATOM   5955  CA  LEU A 396      36.384   1.411  49.753  1.00  0.69           C  
ATOM   5956  C   LEU A 396      36.751   0.192  48.919  1.00  0.69           C  
ATOM   5957  O   LEU A 396      37.587   0.293  48.017  1.00  0.69           O  
ATOM   5958  CB  LEU A 396      37.085   1.329  51.107  1.00  0.69           C  
ATOM   5959  CG  LEU A 396      37.029   2.584  51.938  1.00  0.69           C  
ATOM   5960  CD1 LEU A 396      37.586   2.337  53.261  1.00  0.69           C  
ATOM   5961  CD2 LEU A 396      37.795   3.650  51.252  1.00  0.69           C  
ATOM   5962  H   LEU A 396      34.526   1.416  50.849  1.00  0.69           H  
ATOM   5963  HA  LEU A 396      36.723   2.307  49.235  1.00  0.69           H  
ATOM   5964 1HB  LEU A 396      36.612   0.531  51.687  1.00  0.69           H  
ATOM   5965 2HB  LEU A 396      38.131   1.070  50.949  1.00  0.69           H  
ATOM   5966  HG  LEU A 396      36.011   2.878  52.072  1.00  0.69           H  
ATOM   5967 1HD1 LEU A 396      37.525   3.260  53.829  1.00  0.69           H  
ATOM   5968 2HD1 LEU A 396      37.006   1.554  53.751  1.00  0.69           H  
ATOM   5969 3HD1 LEU A 396      38.624   2.028  53.172  1.00  0.69           H  
ATOM   5970 1HD2 LEU A 396      37.776   4.557  51.831  1.00  0.69           H  
ATOM   5971 2HD2 LEU A 396      38.810   3.325  51.145  1.00  0.69           H  
ATOM   5972 3HD2 LEU A 396      37.362   3.834  50.276  1.00  0.69           H  
ATOM   5973  N   THR A 397      36.065  -0.935  49.141  1.00  0.70           N  
ATOM   5974  CA  THR A 397      36.348  -2.125  48.363  1.00  0.70           C  
ATOM   5975  C   THR A 397      36.146  -1.835  46.891  1.00  0.70           C  
ATOM   5976  O   THR A 397      37.005  -2.155  46.063  1.00  0.70           O  
ATOM   5977  CB  THR A 397      35.434  -3.288  48.776  1.00  0.70           C  
ATOM   5978  OG1 THR A 397      35.681  -3.629  50.153  1.00  0.70           O  
ATOM   5979  CG2 THR A 397      35.668  -4.488  47.877  1.00  0.70           C  
ATOM   5980  H   THR A 397      35.376  -0.992  49.894  1.00  0.70           H  
ATOM   5981  HA  THR A 397      37.386  -2.412  48.521  1.00  0.70           H  
ATOM   5982  HB  THR A 397      34.398  -2.983  48.680  1.00  0.70           H  
ATOM   5983  HG1 THR A 397      35.369  -2.889  50.729  1.00  0.70           H  
ATOM   5984 1HG2 THR A 397      35.005  -5.297  48.178  1.00  0.70           H  
ATOM   5985 2HG2 THR A 397      35.459  -4.210  46.844  1.00  0.70           H  
ATOM   5986 3HG2 THR A 397      36.704  -4.811  47.966  1.00  0.70           H  
ATOM   5987  N   SER A 398      35.040  -1.174  46.575  1.00  0.71           N  
ATOM   5988  CA  SER A 398      34.718  -0.837  45.206  1.00  0.71           C  
ATOM   5989  C   SER A 398      35.793   0.025  44.565  1.00  0.71           C  
ATOM   5990  O   SER A 398      36.203  -0.210  43.421  1.00  0.71           O  
ATOM   5991  CB  SER A 398      33.425  -0.097  45.165  1.00  0.71           C  
ATOM   5992  OG  SER A 398      33.103   0.202  43.871  1.00  0.71           O  
ATOM   5993  H   SER A 398      34.381  -0.933  47.318  1.00  0.71           H  
ATOM   5994  HA  SER A 398      34.622  -1.751  44.637  1.00  0.71           H  
ATOM   5995 1HB  SER A 398      32.658  -0.689  45.602  1.00  0.71           H  
ATOM   5996 2HB  SER A 398      33.487   0.815  45.740  1.00  0.71           H  
ATOM   5997  HG  SER A 398      32.139   0.223  43.837  1.00  0.71           H  
ATOM   5998  N   SER A 399      36.251   1.044  45.296  1.00  0.74           N  
ATOM   5999  CA  SER A 399      37.259   1.936  44.750  1.00  0.74           C  
ATOM   6000  C   SER A 399      38.567   1.212  44.475  1.00  0.74           C  
ATOM   6001  O   SER A 399      39.274   1.544  43.524  1.00  0.74           O  
ATOM   6002  CB  SER A 399      37.537   3.043  45.724  1.00  0.74           C  
ATOM   6003  OG  SER A 399      38.227   2.576  46.850  1.00  0.74           O  
ATOM   6004  H   SER A 399      35.869   1.206  46.231  1.00  0.74           H  
ATOM   6005  HA  SER A 399      36.886   2.354  43.814  1.00  0.74           H  
ATOM   6006 1HB  SER A 399      38.105   3.824  45.241  1.00  0.74           H  
ATOM   6007 2HB  SER A 399      36.590   3.465  46.042  1.00  0.74           H  
ATOM   6008  HG  SER A 399      37.839   1.714  47.078  1.00  0.74           H  
ATOM   6009  N   LEU A 400      38.864   0.175  45.261  1.00  0.77           N  
ATOM   6010  CA  LEU A 400      40.095  -0.571  45.076  1.00  0.77           C  
ATOM   6011  C   LEU A 400      39.959  -1.522  43.900  1.00  0.77           C  
ATOM   6012  O   LEU A 400      40.913  -1.708  43.134  1.00  0.77           O  
ATOM   6013  CB  LEU A 400      40.456  -1.281  46.375  1.00  0.77           C  
ATOM   6014  CG  LEU A 400      40.813  -0.304  47.533  1.00  0.77           C  
ATOM   6015  CD1 LEU A 400      41.017  -1.080  48.813  1.00  0.77           C  
ATOM   6016  CD2 LEU A 400      42.050   0.495  47.151  1.00  0.77           C  
ATOM   6017  H   LEU A 400      38.250  -0.055  46.042  1.00  0.77           H  
ATOM   6018  HA  LEU A 400      40.892   0.135  44.851  1.00  0.77           H  
ATOM   6019 1HB  LEU A 400      39.598  -1.875  46.693  1.00  0.77           H  
ATOM   6020 2HB  LEU A 400      41.301  -1.944  46.202  1.00  0.77           H  
ATOM   6021  HG  LEU A 400      39.993   0.385  47.689  1.00  0.77           H  
ATOM   6022 1HD1 LEU A 400      41.251  -0.389  49.622  1.00  0.77           H  
ATOM   6023 2HD1 LEU A 400      40.100  -1.622  49.052  1.00  0.77           H  
ATOM   6024 3HD1 LEU A 400      41.836  -1.784  48.687  1.00  0.77           H  
ATOM   6025 1HD2 LEU A 400      42.296   1.192  47.951  1.00  0.77           H  
ATOM   6026 2HD2 LEU A 400      42.888  -0.183  46.990  1.00  0.77           H  
ATOM   6027 3HD2 LEU A 400      41.848   1.047  46.238  1.00  0.77           H  
ATOM   6028  N   ILE A 401      38.742  -2.047  43.689  1.00  0.82           N  
ATOM   6029  CA  ILE A 401      38.504  -2.907  42.539  1.00  0.82           C  
ATOM   6030  C   ILE A 401      38.796  -2.103  41.299  1.00  0.82           C  
ATOM   6031  O   ILE A 401      39.492  -2.569  40.396  1.00  0.82           O  
ATOM   6032  CB  ILE A 401      37.034  -3.404  42.434  1.00  0.82           C  
ATOM   6033  CG1 ILE A 401      36.687  -4.401  43.557  1.00  0.82           C  
ATOM   6034  CG2 ILE A 401      36.772  -4.001  41.034  1.00  0.82           C  
ATOM   6035  CD1 ILE A 401      35.178  -4.696  43.672  1.00  0.82           C  
ATOM   6036  H   ILE A 401      37.994  -1.876  44.363  1.00  0.82           H  
ATOM   6037  HA  ILE A 401      39.179  -3.761  42.579  1.00  0.82           H  
ATOM   6038  HB  ILE A 401      36.371  -2.554  42.564  1.00  0.82           H  
ATOM   6039 1HG1 ILE A 401      37.208  -5.336  43.370  1.00  0.82           H  
ATOM   6040 2HG1 ILE A 401      37.035  -4.000  44.499  1.00  0.82           H  
ATOM   6041 1HG2 ILE A 401      35.730  -4.308  40.959  1.00  0.82           H  
ATOM   6042 2HG2 ILE A 401      36.980  -3.248  40.272  1.00  0.82           H  
ATOM   6043 3HG2 ILE A 401      37.419  -4.863  40.877  1.00  0.82           H  
ATOM   6044 1HD1 ILE A 401      35.009  -5.405  44.482  1.00  0.82           H  
ATOM   6045 2HD1 ILE A 401      34.636  -3.792  43.875  1.00  0.82           H  
ATOM   6046 3HD1 ILE A 401      34.820  -5.122  42.737  1.00  0.82           H  
ATOM   6047  N   LEU A 402      38.288  -0.875  41.263  1.00  0.89           N  
ATOM   6048  CA  LEU A 402      38.513  -0.040  40.107  1.00  0.89           C  
ATOM   6049  C   LEU A 402      39.904   0.543  39.982  1.00  0.89           C  
ATOM   6050  O   LEU A 402      40.433   0.598  38.883  1.00  0.89           O  
ATOM   6051  CB  LEU A 402      37.496   1.064  40.057  1.00  0.89           C  
ATOM   6052  CG  LEU A 402      36.159   0.595  39.797  1.00  0.89           C  
ATOM   6053  CD1 LEU A 402      35.255   1.771  39.797  1.00  0.89           C  
ATOM   6054  CD2 LEU A 402      36.132  -0.199  38.467  1.00  0.89           C  
ATOM   6055  H   LEU A 402      37.713  -0.544  42.042  1.00  0.89           H  
ATOM   6056  HA  LEU A 402      38.350  -0.660  39.229  1.00  0.89           H  
ATOM   6057 1HB  LEU A 402      37.495   1.582  41.022  1.00  0.89           H  
ATOM   6058 2HB  LEU A 402      37.761   1.763  39.293  1.00  0.89           H  
ATOM   6059  HG  LEU A 402      35.868  -0.051  40.602  1.00  0.89           H  
ATOM   6060 1HD1 LEU A 402      34.225   1.467  39.637  1.00  0.89           H  
ATOM   6061 2HD1 LEU A 402      35.351   2.258  40.748  1.00  0.89           H  
ATOM   6062 3HD1 LEU A 402      35.564   2.450  39.008  1.00  0.89           H  
ATOM   6063 1HD2 LEU A 402      35.138  -0.561  38.285  1.00  0.89           H  
ATOM   6064 2HD2 LEU A 402      36.442   0.446  37.649  1.00  0.89           H  
ATOM   6065 3HD2 LEU A 402      36.811  -1.047  38.534  1.00  0.89           H  
ATOM   6066  N   LEU A 403      40.578   0.922  41.053  1.00  0.97           N  
ATOM   6067  CA  LEU A 403      41.915   1.444  40.790  1.00  0.97           C  
ATOM   6068  C   LEU A 403      42.787   0.358  40.147  1.00  0.97           C  
ATOM   6069  O   LEU A 403      43.522   0.614  39.182  1.00  0.97           O  
ATOM   6070  CB  LEU A 403      42.551   1.979  42.081  1.00  0.97           C  
ATOM   6071  CG  LEU A 403      41.937   3.288  42.617  1.00  0.97           C  
ATOM   6072  CD1 LEU A 403      42.482   3.605  43.991  1.00  0.97           C  
ATOM   6073  CD2 LEU A 403      42.263   4.415  41.629  1.00  0.97           C  
ATOM   6074  H   LEU A 403      40.177   0.905  41.989  1.00  0.97           H  
ATOM   6075  HA  LEU A 403      41.829   2.272  40.088  1.00  0.97           H  
ATOM   6076 1HB  LEU A 403      42.437   1.218  42.858  1.00  0.97           H  
ATOM   6077 2HB  LEU A 403      43.611   2.144  41.910  1.00  0.97           H  
ATOM   6078  HG  LEU A 403      40.874   3.176  42.708  1.00  0.97           H  
ATOM   6079 1HD1 LEU A 403      42.032   4.529  44.354  1.00  0.97           H  
ATOM   6080 2HD1 LEU A 403      42.235   2.794  44.669  1.00  0.97           H  
ATOM   6081 3HD1 LEU A 403      43.562   3.721  43.936  1.00  0.97           H  
ATOM   6082 1HD2 LEU A 403      41.830   5.350  41.986  1.00  0.97           H  
ATOM   6083 2HD2 LEU A 403      43.341   4.524  41.547  1.00  0.97           H  
ATOM   6084 3HD2 LEU A 403      41.853   4.170  40.652  1.00  0.97           H  
ATOM   6085  N   LEU A 404      42.641  -0.882  40.616  1.00  1.07           N  
ATOM   6086  CA  LEU A 404      43.420  -1.974  40.056  1.00  1.07           C  
ATOM   6087  C   LEU A 404      42.884  -2.378  38.680  1.00  1.07           C  
ATOM   6088  O   LEU A 404      43.652  -2.624  37.736  1.00  1.07           O  
ATOM   6089  CB  LEU A 404      43.334  -3.158  41.012  1.00  1.07           C  
ATOM   6090  CG  LEU A 404      43.989  -2.933  42.375  1.00  1.07           C  
ATOM   6091  CD1 LEU A 404      43.674  -4.107  43.279  1.00  1.07           C  
ATOM   6092  CD2 LEU A 404      45.486  -2.755  42.190  1.00  1.07           C  
ATOM   6093  H   LEU A 404      42.008  -1.070  41.399  1.00  1.07           H  
ATOM   6094  HA  LEU A 404      44.454  -1.651  39.954  1.00  1.07           H  
ATOM   6095 1HB  LEU A 404      42.277  -3.379  41.189  1.00  1.07           H  
ATOM   6096 2HB  LEU A 404      43.796  -4.024  40.546  1.00  1.07           H  
ATOM   6097  HG  LEU A 404      43.570  -2.035  42.836  1.00  1.07           H  
ATOM   6098 1HD1 LEU A 404      44.127  -3.945  44.256  1.00  1.07           H  
ATOM   6099 2HD1 LEU A 404      42.591  -4.192  43.388  1.00  1.07           H  
ATOM   6100 3HD1 LEU A 404      44.070  -5.022  42.842  1.00  1.07           H  
ATOM   6101 1HD2 LEU A 404      45.954  -2.588  43.161  1.00  1.07           H  
ATOM   6102 2HD2 LEU A 404      45.908  -3.651  41.733  1.00  1.07           H  
ATOM   6103 3HD2 LEU A 404      45.671  -1.896  41.544  1.00  1.07           H  
ATOM   6104  N   GLY A 405      41.554  -2.413  38.577  1.00  1.18           N  
ATOM   6105  CA  GLY A 405      40.816  -2.788  37.391  1.00  1.18           C  
ATOM   6106  C   GLY A 405      41.101  -1.875  36.224  1.00  1.18           C  
ATOM   6107  O   GLY A 405      41.440  -2.345  35.137  1.00  1.18           O  
ATOM   6108  H   GLY A 405      40.990  -2.197  39.393  1.00  1.18           H  
ATOM   6109 1HA  GLY A 405      41.042  -3.820  37.124  1.00  1.18           H  
ATOM   6110 2HA  GLY A 405      39.757  -2.735  37.634  1.00  1.18           H  
ATOM   6111  N   ASN A 406      40.962  -0.574  36.466  1.00  1.30           N  
ATOM   6112  CA  ASN A 406      41.160   0.475  35.489  1.00  1.30           C  
ATOM   6113  C   ASN A 406      42.573   0.492  34.983  1.00  1.30           C  
ATOM   6114  O   ASN A 406      42.795   0.616  33.783  1.00  1.30           O  
ATOM   6115  CB  ASN A 406      40.885   1.801  36.134  1.00  1.30           C  
ATOM   6116  CG  ASN A 406      39.469   1.968  36.432  1.00  1.30           C  
ATOM   6117  OD1 ASN A 406      38.613   1.306  35.846  1.00  1.30           O  
ATOM   6118  ND2 ASN A 406      39.182   2.842  37.344  1.00  1.30           N  
ATOM   6119  H   ASN A 406      40.693  -0.288  37.398  1.00  1.30           H  
ATOM   6120  HA  ASN A 406      40.491   0.310  34.643  1.00  1.30           H  
ATOM   6121 1HB  ASN A 406      41.466   1.895  37.053  1.00  1.30           H  
ATOM   6122 2HB  ASN A 406      41.208   2.602  35.472  1.00  1.30           H  
ATOM   6123 1HD2 ASN A 406      38.228   3.032  37.579  1.00  1.30           H  
ATOM   6124 2HD2 ASN A 406      39.924   3.342  37.788  1.00  1.30           H  
ATOM   6125  N   PHE A 407      43.546   0.306  35.875  1.00  1.44           N  
ATOM   6126  CA  PHE A 407      44.924   0.303  35.428  1.00  1.44           C  
ATOM   6127  C   PHE A 407      45.090  -0.790  34.384  1.00  1.44           C  
ATOM   6128  O   PHE A 407      45.546  -0.548  33.258  1.00  1.44           O  
ATOM   6129  CB  PHE A 407      45.850   0.072  36.622  1.00  1.44           C  
ATOM   6130  CG  PHE A 407      47.322   0.019  36.312  1.00  1.44           C  
ATOM   6131  CD1 PHE A 407      48.044   1.192  36.142  1.00  1.44           C  
ATOM   6132  CD2 PHE A 407      47.991  -1.193  36.210  1.00  1.44           C  
ATOM   6133  CE1 PHE A 407      49.404   1.154  35.884  1.00  1.44           C  
ATOM   6134  CE2 PHE A 407      49.348  -1.234  35.949  1.00  1.44           C  
ATOM   6135  CZ  PHE A 407      50.056  -0.059  35.789  1.00  1.44           C  
ATOM   6136  H   PHE A 407      43.348   0.210  36.875  1.00  1.44           H  
ATOM   6137  HA  PHE A 407      45.155   1.258  34.970  1.00  1.44           H  
ATOM   6138 1HB  PHE A 407      45.685   0.865  37.351  1.00  1.44           H  
ATOM   6139 2HB  PHE A 407      45.573  -0.862  37.110  1.00  1.44           H  
ATOM   6140  HD1 PHE A 407      47.525   2.151  36.223  1.00  1.44           H  
ATOM   6141  HD2 PHE A 407      47.430  -2.121  36.343  1.00  1.44           H  
ATOM   6142  HE1 PHE A 407      49.959   2.083  35.757  1.00  1.44           H  
ATOM   6143  HE2 PHE A 407      49.862  -2.192  35.873  1.00  1.44           H  
ATOM   6144  HZ  PHE A 407      51.125  -0.090  35.586  1.00  1.44           H  
ATOM   6145  N   PHE A 408      44.663  -2.000  34.741  1.00  1.61           N  
ATOM   6146  CA  PHE A 408      44.764  -3.115  33.822  1.00  1.61           C  
ATOM   6147  C   PHE A 408      44.009  -2.867  32.520  1.00  1.61           C  
ATOM   6148  O   PHE A 408      44.553  -3.056  31.436  1.00  1.61           O  
ATOM   6149  CB  PHE A 408      44.212  -4.387  34.457  1.00  1.61           C  
ATOM   6150  CG  PHE A 408      44.215  -5.563  33.520  1.00  1.61           C  
ATOM   6151  CD1 PHE A 408      45.368  -6.303  33.317  1.00  1.61           C  
ATOM   6152  CD2 PHE A 408      43.070  -5.918  32.822  1.00  1.61           C  
ATOM   6153  CE1 PHE A 408      45.374  -7.375  32.449  1.00  1.61           C  
ATOM   6154  CE2 PHE A 408      43.076  -6.985  31.951  1.00  1.61           C  
ATOM   6155  CZ  PHE A 408      44.228  -7.716  31.766  1.00  1.61           C  
ATOM   6156  H   PHE A 408      44.272  -2.153  35.675  1.00  1.61           H  
ATOM   6157  HA  PHE A 408      45.816  -3.265  33.585  1.00  1.61           H  
ATOM   6158 1HB  PHE A 408      44.802  -4.640  35.337  1.00  1.61           H  
ATOM   6159 2HB  PHE A 408      43.189  -4.215  34.791  1.00  1.61           H  
ATOM   6160  HD1 PHE A 408      46.276  -6.030  33.856  1.00  1.61           H  
ATOM   6161  HD2 PHE A 408      42.164  -5.336  32.969  1.00  1.61           H  
ATOM   6162  HE1 PHE A 408      46.287  -7.951  32.303  1.00  1.61           H  
ATOM   6163  HE2 PHE A 408      42.177  -7.254  31.407  1.00  1.61           H  
ATOM   6164  HZ  PHE A 408      44.232  -8.561  31.078  1.00  1.61           H  
ATOM   6165  N   CYS A 409      42.738  -2.478  32.623  1.00  1.84           N  
ATOM   6166  CA  CYS A 409      41.892  -2.351  31.445  1.00  1.84           C  
ATOM   6167  C   CYS A 409      42.319  -1.244  30.494  1.00  1.84           C  
ATOM   6168  O   CYS A 409      42.374  -1.455  29.284  1.00  1.84           O  
ATOM   6169  CB  CYS A 409      40.459  -2.104  31.879  1.00  1.84           C  
ATOM   6170  SG  CYS A 409      39.748  -3.517  32.699  1.00  1.84           S  
ATOM   6171  H   CYS A 409      42.340  -2.300  33.542  1.00  1.84           H  
ATOM   6172  HA  CYS A 409      41.930  -3.297  30.908  1.00  1.84           H  
ATOM   6173 1HB  CYS A 409      40.421  -1.256  32.566  1.00  1.84           H  
ATOM   6174 2HB  CYS A 409      39.847  -1.863  31.012  1.00  1.84           H  
ATOM   6175  HG  CYS A 409      40.428  -3.301  33.859  1.00  1.84           H  
ATOM   6176  N   ILE A 410      42.696  -0.085  31.023  1.00  2.17           N  
ATOM   6177  CA  ILE A 410      43.098   1.033  30.181  1.00  2.17           C  
ATOM   6178  C   ILE A 410      44.313   0.659  29.353  1.00  2.17           C  
ATOM   6179  O   ILE A 410      44.371   0.924  28.149  1.00  2.17           O  
ATOM   6180  CB  ILE A 410      43.367   2.295  31.019  1.00  2.17           C  
ATOM   6181  CG1 ILE A 410      42.040   2.822  31.605  1.00  2.17           C  
ATOM   6182  CG2 ILE A 410      44.048   3.354  30.171  1.00  2.17           C  
ATOM   6183  CD1 ILE A 410      42.226   3.871  32.663  1.00  2.17           C  
ATOM   6184  H   ILE A 410      42.679   0.047  32.034  1.00  2.17           H  
ATOM   6185  HA  ILE A 410      42.279   1.257  29.497  1.00  2.17           H  
ATOM   6186  HB  ILE A 410      44.014   2.032  31.864  1.00  2.17           H  
ATOM   6187 1HG1 ILE A 410      41.450   3.253  30.797  1.00  2.17           H  
ATOM   6188 2HG1 ILE A 410      41.483   1.988  32.038  1.00  2.17           H  
ATOM   6189 1HG2 ILE A 410      44.241   4.237  30.780  1.00  2.17           H  
ATOM   6190 2HG2 ILE A 410      44.990   2.963  29.791  1.00  2.17           H  
ATOM   6191 3HG2 ILE A 410      43.401   3.624  29.336  1.00  2.17           H  
ATOM   6192 1HD1 ILE A 410      41.273   4.195  33.013  1.00  2.17           H  
ATOM   6193 2HD1 ILE A 410      42.788   3.440  33.484  1.00  2.17           H  
ATOM   6194 3HD1 ILE A 410      42.763   4.722  32.252  1.00  2.17           H  
ATOM   6195  N   ARG A 411      45.261  -0.017  29.984  1.00  2.65           N  
ATOM   6196  CA  ARG A 411      46.489  -0.454  29.342  1.00  2.65           C  
ATOM   6197  C   ARG A 411      46.277  -1.491  28.225  1.00  2.65           C  
ATOM   6198  O   ARG A 411      47.208  -1.777  27.468  1.00  2.65           O  
ATOM   6199  CB  ARG A 411      47.413  -1.009  30.401  1.00  2.65           C  
ATOM   6200  CG  ARG A 411      47.949   0.051  31.338  1.00  2.65           C  
ATOM   6201  CD  ARG A 411      48.672  -0.521  32.480  1.00  2.65           C  
ATOM   6202  NE  ARG A 411      49.883  -1.219  32.102  1.00  2.65           N  
ATOM   6203  CZ  ARG A 411      51.079  -0.626  31.942  1.00  2.65           C  
ATOM   6204  NH1 ARG A 411      51.192   0.672  32.115  1.00  2.65           N  
ATOM   6205  NH2 ARG A 411      52.139  -1.345  31.614  1.00  2.65           N  
ATOM   6206  H   ARG A 411      45.155  -0.226  30.982  1.00  2.65           H  
ATOM   6207  HA  ARG A 411      46.963   0.423  28.904  1.00  2.65           H  
ATOM   6208 1HB  ARG A 411      46.872  -1.745  31.004  1.00  2.65           H  
ATOM   6209 2HB  ARG A 411      48.254  -1.514  29.934  1.00  2.65           H  
ATOM   6210 1HG  ARG A 411      48.632   0.700  30.794  1.00  2.65           H  
ATOM   6211 2HG  ARG A 411      47.120   0.646  31.723  1.00  2.65           H  
ATOM   6212 1HD  ARG A 411      48.939   0.284  33.146  1.00  2.65           H  
ATOM   6213 2HD  ARG A 411      48.025  -1.223  33.003  1.00  2.65           H  
ATOM   6214  HE  ARG A 411      49.825  -2.217  31.962  1.00  2.65           H  
ATOM   6215 1HH1 ARG A 411      50.376   1.223  32.351  1.00  2.65           H  
ATOM   6216 2HH1 ARG A 411      52.087   1.122  31.995  1.00  2.65           H  
ATOM   6217 1HH2 ARG A 411      52.052  -2.343  31.481  1.00  2.65           H  
ATOM   6218 2HH2 ARG A 411      53.035  -0.896  31.495  1.00  2.65           H  
ATOM   6219  N   LYS A 412      45.081  -2.089  28.144  1.00  3.33           N  
ATOM   6220  CA  LYS A 412      44.781  -3.079  27.121  1.00  3.33           C  
ATOM   6221  C   LYS A 412      43.915  -2.523  25.987  1.00  3.33           C  
ATOM   6222  O   LYS A 412      43.494  -3.275  25.106  1.00  3.33           O  
ATOM   6223  CB  LYS A 412      44.095  -4.300  27.741  1.00  3.33           C  
ATOM   6224  CG  LYS A 412      44.935  -5.043  28.778  1.00  3.33           C  
ATOM   6225  CD  LYS A 412      46.178  -5.644  28.156  1.00  3.33           C  
ATOM   6226  CE  LYS A 412      46.957  -6.465  29.164  1.00  3.33           C  
ATOM   6227  NZ  LYS A 412      48.221  -7.007  28.580  1.00  3.33           N  
ATOM   6228  H   LYS A 412      44.326  -1.827  28.776  1.00  3.33           H  
ATOM   6229  HA  LYS A 412      45.720  -3.406  26.679  1.00  3.33           H  
ATOM   6230 1HB  LYS A 412      43.179  -3.973  28.243  1.00  3.33           H  
ATOM   6231 2HB  LYS A 412      43.812  -5.001  26.959  1.00  3.33           H  
ATOM   6232 1HG  LYS A 412      45.249  -4.351  29.546  1.00  3.33           H  
ATOM   6233 2HG  LYS A 412      44.341  -5.825  29.244  1.00  3.33           H  
ATOM   6234 1HD  LYS A 412      45.896  -6.279  27.317  1.00  3.33           H  
ATOM   6235 2HD  LYS A 412      46.819  -4.841  27.784  1.00  3.33           H  
ATOM   6236 1HE  LYS A 412      47.198  -5.837  30.023  1.00  3.33           H  
ATOM   6237 2HE  LYS A 412      46.339  -7.296  29.499  1.00  3.33           H  
ATOM   6238 1HZ  LYS A 412      48.713  -7.546  29.278  1.00  3.33           H  
ATOM   6239 2HZ  LYS A 412      48.004  -7.598  27.789  1.00  3.33           H  
ATOM   6240 3HZ  LYS A 412      48.804  -6.238  28.275  1.00  3.33           H  
ATOM   6241  N   LYS A 413      43.644  -1.215  25.990  1.00  4.23           N  
ATOM   6242  CA  LYS A 413      42.802  -0.645  24.943  1.00  4.23           C  
ATOM   6243  C   LYS A 413      43.424  -0.818  23.541  1.00  4.23           C  
ATOM   6244  O   LYS A 413      44.518  -0.307  23.289  1.00  4.23           O  
ATOM   6245  CB  LYS A 413      42.582   0.846  25.216  1.00  4.23           C  
ATOM   6246  CG  LYS A 413      41.702   1.573  24.188  1.00  4.23           C  
ATOM   6247  CD  LYS A 413      41.498   3.043  24.570  1.00  4.23           C  
ATOM   6248  CE  LYS A 413      40.781   3.810  23.460  1.00  4.23           C  
ATOM   6249  NZ  LYS A 413      40.568   5.245  23.807  1.00  4.23           N  
ATOM   6250  H   LYS A 413      44.002  -0.609  26.734  1.00  4.23           H  
ATOM   6251  HA  LYS A 413      41.842  -1.140  25.008  1.00  4.23           H  
ATOM   6252 1HB  LYS A 413      42.128   0.967  26.205  1.00  4.23           H  
ATOM   6253 2HB  LYS A 413      43.548   1.350  25.247  1.00  4.23           H  
ATOM   6254 1HG  LYS A 413      42.166   1.520  23.198  1.00  4.23           H  
ATOM   6255 2HG  LYS A 413      40.730   1.090  24.133  1.00  4.23           H  
ATOM   6256 1HD  LYS A 413      40.906   3.102  25.483  1.00  4.23           H  
ATOM   6257 2HD  LYS A 413      42.466   3.506  24.754  1.00  4.23           H  
ATOM   6258 1HE  LYS A 413      41.395   3.758  22.567  1.00  4.23           H  
ATOM   6259 2HE  LYS A 413      39.818   3.346  23.250  1.00  4.23           H  
ATOM   6260 1HZ  LYS A 413      40.114   5.725  23.006  1.00  4.23           H  
ATOM   6261 2HZ  LYS A 413      39.986   5.323  24.627  1.00  4.23           H  
ATOM   6262 3HZ  LYS A 413      41.456   5.681  23.979  1.00  4.23           H  
ATOM   6263  N   PRO A 414      42.724  -1.435  22.560  1.00  5.33           N  
ATOM   6264  CA  PRO A 414      43.205  -1.690  21.204  1.00  5.33           C  
ATOM   6265  C   PRO A 414      43.096  -0.453  20.329  1.00  5.33           C  
ATOM   6266  O   PRO A 414      42.431  -0.471  19.297  1.00  5.33           O  
ATOM   6267  CB  PRO A 414      42.250  -2.785  20.727  1.00  5.33           C  
ATOM   6268  CG  PRO A 414      40.947  -2.459  21.428  1.00  5.33           C  
ATOM   6269  CD  PRO A 414      41.360  -1.945  22.806  1.00  5.33           C  
ATOM   6270  HA  PRO A 414      44.243  -2.051  21.247  1.00  5.33           H  
ATOM   6271 1HB  PRO A 414      42.166  -2.758  19.631  1.00  5.33           H  
ATOM   6272 2HB  PRO A 414      42.647  -3.774  20.999  1.00  5.33           H  
ATOM   6273 1HG  PRO A 414      40.391  -1.703  20.851  1.00  5.33           H  
ATOM   6274 2HG  PRO A 414      40.309  -3.354  21.483  1.00  5.33           H  
ATOM   6275 1HD  PRO A 414      40.682  -1.134  23.102  1.00  5.33           H  
ATOM   6276 2HD  PRO A 414      41.381  -2.777  23.529  1.00  5.33           H  
ATOM   6277  N   LYS A 415      43.763   0.607  20.748  1.00  6.50           N  
ATOM   6278  CA  LYS A 415      43.709   1.907  20.088  1.00  6.50           C  
ATOM   6279  C   LYS A 415      42.248   2.275  19.798  1.00  6.50           C  
ATOM   6280  O   LYS A 415      41.373   2.009  20.624  1.00  6.50           O  
ATOM   6281  CB  LYS A 415      44.534   1.868  18.796  1.00  6.50           C  
ATOM   6282  CG  LYS A 415      46.000   1.501  19.001  1.00  6.50           C  
ATOM   6283  CD  LYS A 415      46.781   1.569  17.692  1.00  6.50           C  
ATOM   6284  CE  LYS A 415      48.243   1.177  17.891  1.00  6.50           C  
ATOM   6285  NZ  LYS A 415      49.005   1.203  16.609  1.00  6.50           N  
ATOM   6286  H   LYS A 415      44.313   0.498  21.599  1.00  6.50           H  
ATOM   6287  HA  LYS A 415      44.123   2.660  20.759  1.00  6.50           H  
ATOM   6288 1HB  LYS A 415      44.098   1.160  18.091  1.00  6.50           H  
ATOM   6289 2HB  LYS A 415      44.531   2.850  18.329  1.00  6.50           H  
ATOM   6290 1HG  LYS A 415      46.447   2.184  19.724  1.00  6.50           H  
ATOM   6291 2HG  LYS A 415      46.065   0.488  19.401  1.00  6.50           H  
ATOM   6292 1HD  LYS A 415      46.327   0.893  16.965  1.00  6.50           H  
ATOM   6293 2HD  LYS A 415      46.737   2.583  17.295  1.00  6.50           H  
ATOM   6294 1HE  LYS A 415      48.705   1.872  18.590  1.00  6.50           H  
ATOM   6295 2HE  LYS A 415      48.289   0.172  18.308  1.00  6.50           H  
ATOM   6296 1HZ  LYS A 415      49.965   0.939  16.783  1.00  6.50           H  
ATOM   6297 2HZ  LYS A 415      48.590   0.552  15.957  1.00  6.50           H  
ATOM   6298 3HZ  LYS A 415      48.978   2.134  16.219  1.00  6.50           H  
ATOM   6299  N   GLU A 416      41.977   2.855  18.621  1.00  7.63           N  
ATOM   6300  CA  GLU A 416      40.607   3.171  18.218  1.00  7.63           C  
ATOM   6301  C   GLU A 416      40.330   2.948  16.729  1.00  7.63           C  
ATOM   6302  O   GLU A 416      40.171   3.931  16.017  1.00  7.63           O  
ATOM   6303  CB  GLU A 416      40.238   4.631  18.539  1.00  7.63           C  
ATOM   6304  CG  GLU A 416      40.221   4.987  20.022  1.00  7.63           C  
ATOM   6305  CD  GLU A 416      39.762   6.402  20.319  1.00  7.63           C  
ATOM   6306  OE1 GLU A 416      39.522   7.145  19.397  1.00  7.63           O  
ATOM   6307  OE2 GLU A 416      39.652   6.731  21.494  1.00  7.63           O  
ATOM   6308  H   GLU A 416      42.728   3.067  17.985  1.00  7.63           H  
ATOM   6309  HA  GLU A 416      39.931   2.534  18.789  1.00  7.63           H  
ATOM   6310 1HB  GLU A 416      40.948   5.297  18.047  1.00  7.63           H  
ATOM   6311 2HB  GLU A 416      39.250   4.853  18.131  1.00  7.63           H  
ATOM   6312 1HG  GLU A 416      39.573   4.284  20.543  1.00  7.63           H  
ATOM   6313 2HG  GLU A 416      41.226   4.871  20.412  1.00  7.63           H  
ATOM   6314  N   PRO A 417      40.340   1.712  16.196  1.00  8.57           N  
ATOM   6315  CA  PRO A 417      39.996   1.385  14.812  1.00  8.57           C  
ATOM   6316  C   PRO A 417      38.492   1.427  14.529  1.00  8.57           C  
ATOM   6317  O   PRO A 417      38.060   1.489  13.377  1.00  8.57           O  
ATOM   6318  CB  PRO A 417      40.523  -0.043  14.673  1.00  8.57           C  
ATOM   6319  CG  PRO A 417      40.443  -0.609  16.084  1.00  8.57           C  
ATOM   6320  CD  PRO A 417      40.778   0.561  16.993  1.00  8.57           C  
ATOM   6321  HA  PRO A 417      40.534   2.068  14.133  1.00  8.57           H  
ATOM   6322 1HB  PRO A 417      39.906  -0.599  13.951  1.00  8.57           H  
ATOM   6323 2HB  PRO A 417      41.548  -0.028  14.274  1.00  8.57           H  
ATOM   6324 1HG  PRO A 417      39.441  -1.015  16.274  1.00  8.57           H  
ATOM   6325 2HG  PRO A 417      41.150  -1.445  16.199  1.00  8.57           H  
ATOM   6326 1HD  PRO A 417      40.235   0.475  17.945  1.00  8.57           H  
ATOM   6327 2HD  PRO A 417      41.861   0.594  17.141  1.00  8.57           H  
ATOM   6328  N   GLN A 418      37.671   1.421  15.575  1.00  9.26           N  
ATOM   6329  CA  GLN A 418      36.240   1.319  15.331  1.00  9.26           C  
ATOM   6330  C   GLN A 418      35.658   2.467  14.493  1.00  9.26           C  
ATOM   6331  O   GLN A 418      34.794   2.191  13.665  1.00  9.26           O  
ATOM   6332  CB  GLN A 418      35.465   1.136  16.643  1.00  9.26           C  
ATOM   6333  CG  GLN A 418      35.670  -0.227  17.281  1.00  9.26           C  
ATOM   6334  CD  GLN A 418      34.950  -0.366  18.620  1.00  9.26           C  
ATOM   6335  OE1 GLN A 418      34.677   0.626  19.304  1.00  9.26           O  
ATOM   6336  NE2 GLN A 418      34.638  -1.603  18.996  1.00  9.26           N  
ATOM   6337  H   GLN A 418      38.028   1.417  16.518  1.00  9.26           H  
ATOM   6338  HA  GLN A 418      36.078   0.406  14.760  1.00  9.26           H  
ATOM   6339 1HB  GLN A 418      35.755   1.865  17.379  1.00  9.26           H  
ATOM   6340 2HB  GLN A 418      34.398   1.265  16.457  1.00  9.26           H  
ATOM   6341 1HG  GLN A 418      35.287  -0.991  16.606  1.00  9.26           H  
ATOM   6342 2HG  GLN A 418      36.737  -0.377  17.447  1.00  9.26           H  
ATOM   6343 1HE2 GLN A 418      34.165  -1.759  19.864  1.00  9.26           H  
ATOM   6344 2HE2 GLN A 418      34.876  -2.381  18.413  1.00  9.26           H  
ATOM   6345  N   PRO A 419      36.037   3.754  14.680  1.00  9.73           N  
ATOM   6346  CA  PRO A 419      35.601   4.873  13.866  1.00  9.73           C  
ATOM   6347  C   PRO A 419      35.966   4.721  12.389  1.00  9.73           C  
ATOM   6348  O   PRO A 419      35.326   5.317  11.524  1.00  9.73           O  
ATOM   6349  CB  PRO A 419      36.340   6.058  14.491  1.00  9.73           C  
ATOM   6350  CG  PRO A 419      36.628   5.625  15.901  1.00  9.73           C  
ATOM   6351  CD  PRO A 419      36.913   4.165  15.785  1.00  9.73           C  
ATOM   6352  HA  PRO A 419      34.513   4.993  13.985  1.00  9.73           H  
ATOM   6353 1HB  PRO A 419      37.261   6.259  13.918  1.00  9.73           H  
ATOM   6354 2HB  PRO A 419      35.720   6.964  14.433  1.00  9.73           H  
ATOM   6355 1HG  PRO A 419      37.487   6.188  16.309  1.00  9.73           H  
ATOM   6356 2HG  PRO A 419      35.771   5.838  16.553  1.00  9.73           H  
ATOM   6357 1HD  PRO A 419      37.930   4.060  15.484  1.00  9.73           H  
ATOM   6358 2HD  PRO A 419      36.694   3.687  16.722  1.00  9.73           H  
ATOM   6359  N   GLU A 420      36.993   3.914  12.081  1.00 10.06           N  
ATOM   6360  CA  GLU A 420      37.400   3.736  10.696  1.00 10.06           C  
ATOM   6361  C   GLU A 420      36.434   2.764  10.070  1.00 10.06           C  
ATOM   6362  O   GLU A 420      35.973   2.949   8.940  1.00 10.06           O  
ATOM   6363  CB  GLU A 420      38.833   3.205  10.612  1.00 10.06           C  
ATOM   6364  CG  GLU A 420      39.897   4.181  11.112  1.00 10.06           C  
ATOM   6365  CD  GLU A 420      41.303   3.614  11.071  1.00 10.06           C  
ATOM   6366  OE1 GLU A 420      41.445   2.433  10.858  1.00 10.06           O  
ATOM   6367  OE2 GLU A 420      42.232   4.369  11.241  1.00 10.06           O  
ATOM   6368  H   GLU A 420      37.491   3.380  12.787  1.00 10.06           H  
ATOM   6369  HA  GLU A 420      37.333   4.690  10.172  1.00 10.06           H  
ATOM   6370 1HB  GLU A 420      38.921   2.287  11.184  1.00 10.06           H  
ATOM   6371 2HB  GLU A 420      39.067   2.962   9.577  1.00 10.06           H  
ATOM   6372 1HG  GLU A 420      39.860   5.086  10.508  1.00 10.06           H  
ATOM   6373 2HG  GLU A 420      39.652   4.452  12.142  1.00 10.06           H  
ATOM   6374  N   VAL A 421      36.086   1.750  10.853  1.00 10.30           N  
ATOM   6375  CA  VAL A 421      35.147   0.751  10.403  1.00 10.30           C  
ATOM   6376  C   VAL A 421      33.793   1.411  10.235  1.00 10.30           C  
ATOM   6377  O   VAL A 421      33.123   1.230   9.218  1.00 10.30           O  
ATOM   6378  CB  VAL A 421      35.052  -0.397  11.414  1.00 10.30           C  
ATOM   6379  CG1 VAL A 421      33.938  -1.344  11.008  1.00 10.30           C  
ATOM   6380  CG2 VAL A 421      36.400  -1.110  11.490  1.00 10.30           C  
ATOM   6381  H   VAL A 421      36.523   1.669  11.774  1.00 10.30           H  
ATOM   6382  HA  VAL A 421      35.478   0.357   9.442  1.00 10.30           H  
ATOM   6383  HB  VAL A 421      34.801   0.003  12.393  1.00 10.30           H  
ATOM   6384 1HG1 VAL A 421      33.864  -2.151  11.735  1.00 10.30           H  
ATOM   6385 2HG1 VAL A 421      32.992  -0.799  10.973  1.00 10.30           H  
ATOM   6386 3HG1 VAL A 421      34.153  -1.760  10.024  1.00 10.30           H  
ATOM   6387 1HG2 VAL A 421      36.344  -1.919  12.216  1.00 10.30           H  
ATOM   6388 2HG2 VAL A 421      36.653  -1.513  10.511  1.00 10.30           H  
ATOM   6389 3HG2 VAL A 421      37.167  -0.395  11.799  1.00 10.30           H  
ATOM   6390  N   ALA A 422      33.399   2.209  11.227  1.00 10.49           N  
ATOM   6391  CA  ALA A 422      32.127   2.893  11.155  1.00 10.49           C  
ATOM   6392  C   ALA A 422      32.076   3.802   9.945  1.00 10.49           C  
ATOM   6393  O   ALA A 422      31.078   3.814   9.222  1.00 10.49           O  
ATOM   6394  CB  ALA A 422      31.911   3.709  12.409  1.00 10.49           C  
ATOM   6395  H   ALA A 422      33.985   2.322  12.049  1.00 10.49           H  
ATOM   6396  HA  ALA A 422      31.341   2.144  11.060  1.00 10.49           H  
ATOM   6397 1HB  ALA A 422      30.945   4.209  12.357  1.00 10.49           H  
ATOM   6398 2HB  ALA A 422      31.940   3.053  13.278  1.00 10.49           H  
ATOM   6399 3HB  ALA A 422      32.700   4.451  12.488  1.00 10.49           H  
ATOM   6400  N   ALA A 423      33.168   4.529   9.679  1.00 10.64           N  
ATOM   6401  CA  ALA A 423      33.190   5.408   8.528  1.00 10.64           C  
ATOM   6402  C   ALA A 423      33.006   4.613   7.256  1.00 10.64           C  
ATOM   6403  O   ALA A 423      32.237   5.007   6.381  1.00 10.64           O  
ATOM   6404  CB  ALA A 423      34.502   6.163   8.476  1.00 10.64           C  
ATOM   6405  H   ALA A 423      33.979   4.516  10.296  1.00 10.64           H  
ATOM   6406  HA  ALA A 423      32.363   6.113   8.618  1.00 10.64           H  
ATOM   6407 1HB  ALA A 423      34.506   6.830   7.614  1.00 10.64           H  
ATOM   6408 2HB  ALA A 423      34.623   6.743   9.390  1.00 10.64           H  
ATOM   6409 3HB  ALA A 423      35.323   5.453   8.388  1.00 10.64           H  
ATOM   6410  N   ALA A 424      33.664   3.455   7.165  1.00 10.79           N  
ATOM   6411  CA  ALA A 424      33.533   2.637   5.974  1.00 10.79           C  
ATOM   6412  C   ALA A 424      32.090   2.208   5.774  1.00 10.79           C  
ATOM   6413  O   ALA A 424      31.571   2.223   4.653  1.00 10.79           O  
ATOM   6414  CB  ALA A 424      34.424   1.416   6.083  1.00 10.79           C  
ATOM   6415  H   ALA A 424      34.296   3.161   7.912  1.00 10.79           H  
ATOM   6416  HA  ALA A 424      33.836   3.237   5.115  1.00 10.79           H  
ATOM   6417 1HB  ALA A 424      34.335   0.819   5.179  1.00 10.79           H  
ATOM   6418 2HB  ALA A 424      35.458   1.736   6.213  1.00 10.79           H  
ATOM   6419 3HB  ALA A 424      34.120   0.821   6.941  1.00 10.79           H  
ATOM   6420  N   GLU A 425      31.408   1.863   6.866  1.00 10.95           N  
ATOM   6421  CA  GLU A 425      30.031   1.437   6.712  1.00 10.95           C  
ATOM   6422  C   GLU A 425      29.160   2.607   6.262  1.00 10.95           C  
ATOM   6423  O   GLU A 425      28.302   2.439   5.388  1.00 10.95           O  
ATOM   6424  CB  GLU A 425      29.504   0.828   8.014  1.00 10.95           C  
ATOM   6425  CG  GLU A 425      30.143  -0.536   8.408  1.00 10.95           C  
ATOM   6426  CD  GLU A 425      29.879  -1.661   7.415  1.00 10.95           C  
ATOM   6427  OE1 GLU A 425      28.743  -1.871   7.069  1.00 10.95           O  
ATOM   6428  OE2 GLU A 425      30.827  -2.312   6.998  1.00 10.95           O  
ATOM   6429  H   GLU A 425      31.865   1.862   7.781  1.00 10.95           H  
ATOM   6430  HA  GLU A 425      29.993   0.674   5.941  1.00 10.95           H  
ATOM   6431 1HB  GLU A 425      29.688   1.525   8.833  1.00 10.95           H  
ATOM   6432 2HB  GLU A 425      28.426   0.689   7.939  1.00 10.95           H  
ATOM   6433 1HG  GLU A 425      31.220  -0.396   8.494  1.00 10.95           H  
ATOM   6434 2HG  GLU A 425      29.768  -0.826   9.387  1.00 10.95           H  
ATOM   6435  N   GLU A 426      29.413   3.809   6.793  1.00 11.12           N  
ATOM   6436  CA  GLU A 426      28.609   4.949   6.372  1.00 11.12           C  
ATOM   6437  C   GLU A 426      28.850   5.256   4.898  1.00 11.12           C  
ATOM   6438  O   GLU A 426      27.901   5.527   4.162  1.00 11.12           O  
ATOM   6439  CB  GLU A 426      28.879   6.195   7.234  1.00 11.12           C  
ATOM   6440  CG  GLU A 426      28.355   6.103   8.685  1.00 11.12           C  
ATOM   6441  CD  GLU A 426      28.603   7.363   9.520  1.00 11.12           C  
ATOM   6442  OE1 GLU A 426      29.229   8.279   9.040  1.00 11.12           O  
ATOM   6443  OE2 GLU A 426      28.152   7.396  10.644  1.00 11.12           O  
ATOM   6444  H   GLU A 426      30.135   3.909   7.510  1.00 11.12           H  
ATOM   6445  HA  GLU A 426      27.560   4.687   6.489  1.00 11.12           H  
ATOM   6446 1HB  GLU A 426      29.955   6.372   7.280  1.00 11.12           H  
ATOM   6447 2HB  GLU A 426      28.423   7.066   6.768  1.00 11.12           H  
ATOM   6448 1HG  GLU A 426      27.283   5.908   8.655  1.00 11.12           H  
ATOM   6449 2HG  GLU A 426      28.835   5.253   9.170  1.00 11.12           H  
ATOM   6450  N   GLU A 427      30.103   5.155   4.441  1.00 11.29           N  
ATOM   6451  CA  GLU A 427      30.397   5.433   3.039  1.00 11.29           C  
ATOM   6452  C   GLU A 427      29.680   4.445   2.125  1.00 11.29           C  
ATOM   6453  O   GLU A 427      29.133   4.830   1.084  1.00 11.29           O  
ATOM   6454  CB  GLU A 427      31.908   5.392   2.780  1.00 11.29           C  
ATOM   6455  CG  GLU A 427      32.694   6.566   3.391  1.00 11.29           C  
ATOM   6456  CD  GLU A 427      34.195   6.451   3.207  1.00 11.29           C  
ATOM   6457  OE1 GLU A 427      34.648   5.441   2.720  1.00 11.29           O  
ATOM   6458  OE2 GLU A 427      34.886   7.383   3.554  1.00 11.29           O  
ATOM   6459  H   GLU A 427      30.859   4.922   5.088  1.00 11.29           H  
ATOM   6460  HA  GLU A 427      30.037   6.434   2.808  1.00 11.29           H  
ATOM   6461 1HB  GLU A 427      32.316   4.469   3.199  1.00 11.29           H  
ATOM   6462 2HB  GLU A 427      32.095   5.375   1.708  1.00 11.29           H  
ATOM   6463 1HG  GLU A 427      32.355   7.489   2.924  1.00 11.29           H  
ATOM   6464 2HG  GLU A 427      32.465   6.629   4.451  1.00 11.29           H  
ATOM   6465  N   LYS A 428      29.638   3.170   2.527  1.00 11.44           N  
ATOM   6466  CA  LYS A 428      28.938   2.175   1.727  1.00 11.44           C  
ATOM   6467  C   LYS A 428      27.436   2.454   1.685  1.00 11.44           C  
ATOM   6468  O   LYS A 428      26.804   2.289   0.642  1.00 11.44           O  
ATOM   6469  CB  LYS A 428      29.222   0.767   2.244  1.00 11.44           C  
ATOM   6470  CG  LYS A 428      30.650   0.275   1.962  1.00 11.44           C  
ATOM   6471  CD  LYS A 428      30.807  -1.190   2.318  1.00 11.44           C  
ATOM   6472  CE  LYS A 428      30.787  -1.377   3.819  1.00 11.44           C  
ATOM   6473  NZ  LYS A 428      31.023  -2.793   4.225  1.00 11.44           N  
ATOM   6474  H   LYS A 428      30.124   2.890   3.382  1.00 11.44           H  
ATOM   6475  HA  LYS A 428      29.311   2.237   0.706  1.00 11.44           H  
ATOM   6476 1HB  LYS A 428      29.072   0.746   3.329  1.00 11.44           H  
ATOM   6477 2HB  LYS A 428      28.520   0.065   1.800  1.00 11.44           H  
ATOM   6478 1HG  LYS A 428      30.879   0.413   0.906  1.00 11.44           H  
ATOM   6479 2HG  LYS A 428      31.356   0.863   2.545  1.00 11.44           H  
ATOM   6480 1HD  LYS A 428      29.993  -1.765   1.878  1.00 11.44           H  
ATOM   6481 2HD  LYS A 428      31.752  -1.564   1.925  1.00 11.44           H  
ATOM   6482 1HE  LYS A 428      31.558  -0.748   4.268  1.00 11.44           H  
ATOM   6483 2HE  LYS A 428      29.815  -1.064   4.200  1.00 11.44           H  
ATOM   6484 1HZ  LYS A 428      30.985  -2.818   5.256  1.00 11.44           H  
ATOM   6485 2HZ  LYS A 428      30.306  -3.387   3.846  1.00 11.44           H  
ATOM   6486 3HZ  LYS A 428      31.923  -3.104   3.910  1.00 11.44           H  
ATOM   6487  N   LEU A 429      26.864   2.903   2.809  1.00 11.55           N  
ATOM   6488  CA  LEU A 429      25.444   3.237   2.839  1.00 11.55           C  
ATOM   6489  C   LEU A 429      25.157   4.464   1.975  1.00 11.55           C  
ATOM   6490  O   LEU A 429      24.137   4.531   1.285  1.00 11.55           O  
ATOM   6491  CB  LEU A 429      24.984   3.539   4.279  1.00 11.55           C  
ATOM   6492  CG  LEU A 429      24.957   2.355   5.265  1.00 11.55           C  
ATOM   6493  CD1 LEU A 429      24.646   2.872   6.671  1.00 11.55           C  
ATOM   6494  CD2 LEU A 429      23.926   1.382   4.822  1.00 11.55           C  
ATOM   6495  H   LEU A 429      27.422   2.993   3.659  1.00 11.55           H  
ATOM   6496  HA  LEU A 429      24.877   2.394   2.448  1.00 11.55           H  
ATOM   6497 1HB  LEU A 429      25.647   4.298   4.693  1.00 11.55           H  
ATOM   6498 2HB  LEU A 429      23.978   3.955   4.239  1.00 11.55           H  
ATOM   6499  HG  LEU A 429      25.926   1.868   5.284  1.00 11.55           H  
ATOM   6500 1HD1 LEU A 429      24.627   2.036   7.370  1.00 11.55           H  
ATOM   6501 2HD1 LEU A 429      25.416   3.580   6.973  1.00 11.55           H  
ATOM   6502 3HD1 LEU A 429      23.681   3.367   6.664  1.00 11.55           H  
ATOM   6503 1HD2 LEU A 429      23.891   0.540   5.509  1.00 11.55           H  
ATOM   6504 2HD2 LEU A 429      22.985   1.881   4.811  1.00 11.55           H  
ATOM   6505 3HD2 LEU A 429      24.163   1.025   3.823  1.00 11.55           H  
ATOM   6506  N   HIS A 430      26.075   5.432   2.004  1.00 11.60           N  
ATOM   6507  CA  HIS A 430      25.874   6.677   1.288  1.00 11.60           C  
ATOM   6508  C   HIS A 430      26.056   6.610  -0.215  1.00 11.60           C  
ATOM   6509  O   HIS A 430      25.343   7.300  -0.936  1.00 11.60           O  
ATOM   6510  CB  HIS A 430      26.742   7.789   1.854  1.00 11.60           C  
ATOM   6511  CG  HIS A 430      26.304   8.208   3.213  1.00 11.60           C  
ATOM   6512  ND1 HIS A 430      24.975   8.441   3.527  1.00 11.60           N  
ATOM   6513  CD2 HIS A 430      27.005   8.447   4.341  1.00 11.60           C  
ATOM   6514  CE1 HIS A 430      24.886   8.796   4.793  1.00 11.60           C  
ATOM   6515  NE2 HIS A 430      26.105   8.812   5.305  1.00 11.60           N  
ATOM   6516  H   HIS A 430      26.900   5.324   2.589  1.00 11.60           H  
ATOM   6517  HA  HIS A 430      24.852   6.990   1.451  1.00 11.60           H  
ATOM   6518 1HB  HIS A 430      27.775   7.440   1.919  1.00 11.60           H  
ATOM   6519 2HB  HIS A 430      26.721   8.651   1.194  1.00 11.60           H  
ATOM   6520  HD1 HIS A 430      24.168   8.297   2.911  1.00 11.60           H  
ATOM   6521  HD2 HIS A 430      28.070   8.398   4.575  1.00 11.60           H  
ATOM   6522  HE1 HIS A 430      23.915   9.024   5.239  1.00 11.60           H  
ATOM   6523  N   LYS A 431      26.980   5.824  -0.744  1.00 11.60           N  
ATOM   6524  CA  LYS A 431      27.042   5.834  -2.202  1.00 11.60           C  
ATOM   6525  C   LYS A 431      25.703   5.275  -2.721  1.00 11.60           C  
ATOM   6526  O   LYS A 431      25.385   4.121  -2.436  1.00 11.60           O  
ATOM   6527  CB  LYS A 431      28.203   4.988  -2.716  1.00 11.60           C  
ATOM   6528  CG  LYS A 431      28.375   5.041  -4.231  1.00 11.60           C  
ATOM   6529  CD  LYS A 431      29.580   4.234  -4.690  1.00 11.60           C  
ATOM   6530  CE  LYS A 431      29.745   4.309  -6.200  1.00 11.60           C  
ATOM   6531  NZ  LYS A 431      30.923   3.528  -6.668  1.00 11.60           N  
ATOM   6532  H   LYS A 431      27.612   5.268  -0.162  1.00 11.60           H  
ATOM   6533  HA  LYS A 431      27.189   6.856  -2.533  1.00 11.60           H  
ATOM   6534 1HB  LYS A 431      29.131   5.322  -2.250  1.00 11.60           H  
ATOM   6535 2HB  LYS A 431      28.049   3.947  -2.426  1.00 11.60           H  
ATOM   6536 1HG  LYS A 431      27.471   4.651  -4.712  1.00 11.60           H  
ATOM   6537 2HG  LYS A 431      28.505   6.076  -4.541  1.00 11.60           H  
ATOM   6538 1HD  LYS A 431      30.483   4.617  -4.211  1.00 11.60           H  
ATOM   6539 2HD  LYS A 431      29.449   3.192  -4.400  1.00 11.60           H  
ATOM   6540 1HE  LYS A 431      28.846   3.916  -6.674  1.00 11.60           H  
ATOM   6541 2HE  LYS A 431      29.871   5.351  -6.494  1.00 11.60           H  
ATOM   6542 1HZ  LYS A 431      30.998   3.601  -7.673  1.00 11.60           H  
ATOM   6543 2HZ  LYS A 431      31.762   3.894  -6.240  1.00 11.60           H  
ATOM   6544 3HZ  LYS A 431      30.809   2.558  -6.410  1.00 11.60           H  
ATOM   6545  N   PRO A 432      24.893   6.039  -3.483  1.00 11.54           N  
ATOM   6546  CA  PRO A 432      23.590   5.607  -3.924  1.00 11.54           C  
ATOM   6547  C   PRO A 432      23.729   4.600  -5.050  1.00 11.54           C  
ATOM   6548  O   PRO A 432      24.722   4.640  -5.780  1.00 11.54           O  
ATOM   6549  CB  PRO A 432      22.960   6.913  -4.416  1.00 11.54           C  
ATOM   6550  CG  PRO A 432      24.142   7.741  -4.900  1.00 11.54           C  
ATOM   6551  CD  PRO A 432      25.297   7.376  -3.974  1.00 11.54           C  
ATOM   6552  HA  PRO A 432      23.064   5.204  -3.052  1.00 11.54           H  
ATOM   6553 1HB  PRO A 432      22.236   6.699  -5.221  1.00 11.54           H  
ATOM   6554 2HB  PRO A 432      22.401   7.402  -3.603  1.00 11.54           H  
ATOM   6555 1HG  PRO A 432      24.353   7.515  -5.954  1.00 11.54           H  
ATOM   6556 2HG  PRO A 432      23.882   8.815  -4.849  1.00 11.54           H  
ATOM   6557 1HD  PRO A 432      26.226   7.315  -4.553  1.00 11.54           H  
ATOM   6558 2HD  PRO A 432      25.353   8.112  -3.168  1.00 11.54           H  
ATOM   6559  N   PRO A 433      22.764   3.695  -5.232  1.00 11.44           N  
ATOM   6560  CA  PRO A 433      22.637   2.859  -6.397  1.00 11.44           C  
ATOM   6561  C   PRO A 433      22.118   3.682  -7.564  1.00 11.44           C  
ATOM   6562  O   PRO A 433      21.257   4.552  -7.392  1.00 11.44           O  
ATOM   6563  CB  PRO A 433      21.653   1.783  -5.930  1.00 11.44           C  
ATOM   6564  CG  PRO A 433      20.817   2.465  -4.872  1.00 11.44           C  
ATOM   6565  CD  PRO A 433      21.756   3.458  -4.191  1.00 11.44           C  
ATOM   6566  HA  PRO A 433      23.619   2.422  -6.635  1.00 11.44           H  
ATOM   6567 1HB  PRO A 433      21.049   1.433  -6.779  1.00 11.44           H  
ATOM   6568 2HB  PRO A 433      22.202   0.911  -5.547  1.00 11.44           H  
ATOM   6569 1HG  PRO A 433      19.965   2.943  -5.337  1.00 11.44           H  
ATOM   6570 2HG  PRO A 433      20.414   1.720  -4.170  1.00 11.44           H  
ATOM   6571 1HD  PRO A 433      21.196   4.377  -3.968  1.00 11.44           H  
ATOM   6572 2HD  PRO A 433      22.223   3.014  -3.294  1.00 11.44           H  
ATOM   6573  N   ALA A 434      22.517   3.306  -8.771  1.00 11.32           N  
ATOM   6574  CA  ALA A 434      22.023   3.938  -9.996  1.00 11.32           C  
ATOM   6575  C   ALA A 434      20.513   3.794 -10.136  1.00 11.32           C  
ATOM   6576  O   ALA A 434      19.849   4.626 -10.753  1.00 11.32           O  
ATOM   6577  CB  ALA A 434      22.703   3.327 -11.207  1.00 11.32           C  
ATOM   6578  H   ALA A 434      23.218   2.582  -8.849  1.00 11.32           H  
ATOM   6579  HA  ALA A 434      22.260   5.000  -9.947  1.00 11.32           H  
ATOM   6580 1HB  ALA A 434      22.345   3.822 -12.109  1.00 11.32           H  
ATOM   6581 2HB  ALA A 434      23.781   3.453 -11.125  1.00 11.32           H  
ATOM   6582 3HB  ALA A 434      22.459   2.263 -11.259  1.00 11.32           H  
ATOM   6583  N   ASP A 435      19.996   2.713  -9.567  1.00 11.16           N  
ATOM   6584  CA  ASP A 435      18.602   2.327  -9.644  1.00 11.16           C  
ATOM   6585  C   ASP A 435      17.780   2.640  -8.389  1.00 11.16           C  
ATOM   6586  O   ASP A 435      16.752   1.996  -8.169  1.00 11.16           O  
ATOM   6587  CB  ASP A 435      18.514   0.827  -9.922  1.00 11.16           C  
ATOM   6588  CG  ASP A 435      19.089   0.435 -11.282  1.00 11.16           C  
ATOM   6589  OD1 ASP A 435      18.843   1.126 -12.241  1.00 11.16           O  
ATOM   6590  OD2 ASP A 435      19.785  -0.550 -11.340  1.00 11.16           O  
ATOM   6591  H   ASP A 435      20.626   2.115  -9.058  1.00 11.16           H  
ATOM   6592  HA  ASP A 435      18.151   2.864 -10.479  1.00 11.16           H  
ATOM   6593 1HB  ASP A 435      19.050   0.284  -9.145  1.00 11.16           H  
ATOM   6594 2HB  ASP A 435      17.470   0.513  -9.882  1.00 11.16           H  
ATOM   6595  N   SER A 436      18.205   3.597  -7.555  1.00 10.93           N  
ATOM   6596  CA  SER A 436      17.392   3.897  -6.369  1.00 10.93           C  
ATOM   6597  C   SER A 436      15.935   4.124  -6.725  1.00 10.93           C  
ATOM   6598  O   SER A 436      15.612   4.860  -7.657  1.00 10.93           O  
ATOM   6599  CB  SER A 436      17.852   5.148  -5.650  1.00 10.93           C  
ATOM   6600  OG  SER A 436      16.952   5.467  -4.584  1.00 10.93           O  
ATOM   6601  H   SER A 436      19.086   4.091  -7.722  1.00 10.93           H  
ATOM   6602  HA  SER A 436      17.453   3.048  -5.687  1.00 10.93           H  
ATOM   6603 1HB  SER A 436      18.857   5.008  -5.260  1.00 10.93           H  
ATOM   6604 2HB  SER A 436      17.891   5.975  -6.357  1.00 10.93           H  
ATOM   6605  HG  SER A 436      17.293   6.277  -4.192  1.00 10.93           H  
ATOM   6606  N   GLY A 437      15.057   3.513  -5.939  1.00 10.60           N  
ATOM   6607  CA  GLY A 437      13.623   3.624  -6.138  1.00 10.60           C  
ATOM   6608  C   GLY A 437      12.973   4.766  -5.360  1.00 10.60           C  
ATOM   6609  O   GLY A 437      11.745   4.877  -5.348  1.00 10.60           O  
ATOM   6610  H   GLY A 437      15.404   2.935  -5.189  1.00 10.60           H  
ATOM   6611 1HA  GLY A 437      13.426   3.758  -7.202  1.00 10.60           H  
ATOM   6612 2HA  GLY A 437      13.154   2.683  -5.854  1.00 10.60           H  
ATOM   6613  N   VAL A 438      13.761   5.600  -4.679  1.00 10.18           N  
ATOM   6614  CA  VAL A 438      13.103   6.656  -3.910  1.00 10.18           C  
ATOM   6615  C   VAL A 438      12.796   7.898  -4.735  1.00 10.18           C  
ATOM   6616  O   VAL A 438      13.688   8.588  -5.241  1.00 10.18           O  
ATOM   6617  CB  VAL A 438      13.928   7.066  -2.674  1.00 10.18           C  
ATOM   6618  CG1 VAL A 438      13.257   8.211  -1.992  1.00 10.18           C  
ATOM   6619  CG2 VAL A 438      14.010   5.897  -1.697  1.00 10.18           C  
ATOM   6620  H   VAL A 438      14.782   5.507  -4.706  1.00 10.18           H  
ATOM   6621  HA  VAL A 438      12.155   6.262  -3.541  1.00 10.18           H  
ATOM   6622  HB  VAL A 438      14.925   7.379  -2.984  1.00 10.18           H  
ATOM   6623 1HG1 VAL A 438      13.830   8.511  -1.112  1.00 10.18           H  
ATOM   6624 2HG1 VAL A 438      13.183   9.041  -2.679  1.00 10.18           H  
ATOM   6625 3HG1 VAL A 438      12.287   7.901  -1.700  1.00 10.18           H  
ATOM   6626 1HG2 VAL A 438      14.584   6.199  -0.815  1.00 10.18           H  
ATOM   6627 2HG2 VAL A 438      13.004   5.605  -1.390  1.00 10.18           H  
ATOM   6628 3HG2 VAL A 438      14.501   5.053  -2.179  1.00 10.18           H  
ATOM   6629  N   ASP A 439      11.517   8.245  -4.811  1.00  9.70           N  
ATOM   6630  CA  ASP A 439      11.155   9.415  -5.583  1.00  9.70           C  
ATOM   6631  C   ASP A 439      11.351  10.638  -4.727  1.00  9.70           C  
ATOM   6632  O   ASP A 439      10.434  11.152  -4.075  1.00  9.70           O  
ATOM   6633  CB  ASP A 439       9.727   9.340  -6.109  1.00  9.70           C  
ATOM   6634  CG  ASP A 439       9.352  10.539  -7.018  1.00  9.70           C  
ATOM   6635  OD1 ASP A 439      10.042  11.562  -6.993  1.00  9.70           O  
ATOM   6636  OD2 ASP A 439       8.382  10.415  -7.737  1.00  9.70           O  
ATOM   6637  H   ASP A 439      10.811   7.666  -4.380  1.00  9.70           H  
ATOM   6638  HA  ASP A 439      11.824   9.489  -6.441  1.00  9.70           H  
ATOM   6639 1HB  ASP A 439       9.599   8.418  -6.678  1.00  9.70           H  
ATOM   6640 2HB  ASP A 439       9.030   9.308  -5.269  1.00  9.70           H  
ATOM   6641  N   LEU A 440      12.532  11.186  -4.850  1.00  9.20           N  
ATOM   6642  CA  LEU A 440      12.917  12.306  -4.037  1.00  9.20           C  
ATOM   6643  C   LEU A 440      12.085  13.564  -4.288  1.00  9.20           C  
ATOM   6644  O   LEU A 440      12.188  14.507  -3.509  1.00  9.20           O  
ATOM   6645  CB  LEU A 440      14.400  12.593  -4.201  1.00  9.20           C  
ATOM   6646  CG  LEU A 440      15.313  11.514  -3.665  1.00  9.20           C  
ATOM   6647  CD1 LEU A 440      16.765  11.889  -3.948  1.00  9.20           C  
ATOM   6648  CD2 LEU A 440      15.032  11.352  -2.196  1.00  9.20           C  
ATOM   6649  H   LEU A 440      13.211  10.696  -5.434  1.00  9.20           H  
ATOM   6650  HA  LEU A 440      12.766  12.012  -3.004  1.00  9.20           H  
ATOM   6651 1HB  LEU A 440      14.621  12.737  -5.260  1.00  9.20           H  
ATOM   6652 2HB  LEU A 440      14.630  13.500  -3.659  1.00  9.20           H  
ATOM   6653  HG  LEU A 440      15.112  10.569  -4.175  1.00  9.20           H  
ATOM   6654 1HD1 LEU A 440      17.417  11.106  -3.569  1.00  9.20           H  
ATOM   6655 2HD1 LEU A 440      16.913  11.987  -5.017  1.00  9.20           H  
ATOM   6656 3HD1 LEU A 440      17.007  12.833  -3.460  1.00  9.20           H  
ATOM   6657 1HD2 LEU A 440      15.672  10.573  -1.778  1.00  9.20           H  
ATOM   6658 2HD2 LEU A 440      15.212  12.277  -1.696  1.00  9.20           H  
ATOM   6659 3HD2 LEU A 440      13.997  11.079  -2.066  1.00  9.20           H  
ATOM   6660  N   ARG A 441      11.269  13.613  -5.353  1.00  8.74           N  
ATOM   6661  CA  ARG A 441      10.433  14.793  -5.546  1.00  8.74           C  
ATOM   6662  C   ARG A 441       9.384  14.815  -4.426  1.00  8.74           C  
ATOM   6663  O   ARG A 441       8.973  15.879  -3.954  1.00  8.74           O  
ATOM   6664  CB  ARG A 441       9.734  14.780  -6.895  1.00  8.74           C  
ATOM   6665  CG  ARG A 441      10.648  14.946  -8.107  1.00  8.74           C  
ATOM   6666  CD  ARG A 441       9.863  14.921  -9.376  1.00  8.74           C  
ATOM   6667  NE  ARG A 441      10.708  14.983 -10.559  1.00  8.74           N  
ATOM   6668  CZ  ARG A 441      10.275  15.043 -11.822  1.00  8.74           C  
ATOM   6669  NH1 ARG A 441       8.992  15.086 -12.108  1.00  8.74           N  
ATOM   6670  NH2 ARG A 441      11.181  15.054 -12.760  1.00  8.74           N  
ATOM   6671  H   ARG A 441      11.154  12.811  -5.988  1.00  8.74           H  
ATOM   6672  HA  ARG A 441      11.056  15.688  -5.480  1.00  8.74           H  
ATOM   6673 1HB  ARG A 441       9.191  13.844  -7.012  1.00  8.74           H  
ATOM   6674 2HB  ARG A 441       9.003  15.584  -6.925  1.00  8.74           H  
ATOM   6675 1HG  ARG A 441      11.191  15.895  -8.042  1.00  8.74           H  
ATOM   6676 2HG  ARG A 441      11.363  14.120  -8.131  1.00  8.74           H  
ATOM   6677 1HD  ARG A 441       9.288  13.993  -9.417  1.00  8.74           H  
ATOM   6678 2HD  ARG A 441       9.185  15.770  -9.398  1.00  8.74           H  
ATOM   6679  HE  ARG A 441      11.735  14.940 -10.445  1.00  8.74           H  
ATOM   6680 1HH1 ARG A 441       8.310  15.074 -11.363  1.00  8.74           H  
ATOM   6681 2HH1 ARG A 441       8.691  15.129 -13.069  1.00  8.74           H  
ATOM   6682 1HH2 ARG A 441      12.168  15.002 -12.450  1.00  8.74           H  
ATOM   6683 2HH2 ARG A 441      10.928  15.094 -13.732  1.00  8.74           H  
ATOM   6684  N   GLU A 442       8.933  13.620  -4.005  1.00  8.40           N  
ATOM   6685  CA  GLU A 442       7.972  13.509  -2.911  1.00  8.40           C  
ATOM   6686  C   GLU A 442       8.659  14.010  -1.660  1.00  8.40           C  
ATOM   6687  O   GLU A 442       8.063  14.707  -0.835  1.00  8.40           O  
ATOM   6688  CB  GLU A 442       7.461  12.083  -2.727  1.00  8.40           C  
ATOM   6689  CG  GLU A 442       6.410  11.930  -1.617  1.00  8.40           C  
ATOM   6690  CD  GLU A 442       5.805  10.536  -1.509  1.00  8.40           C  
ATOM   6691  OE1 GLU A 442       6.161   9.669  -2.276  1.00  8.40           O  
ATOM   6692  OE2 GLU A 442       4.977  10.345  -0.654  1.00  8.40           O  
ATOM   6693  H   GLU A 442       9.321  12.765  -4.407  1.00  8.40           H  
ATOM   6694  HA  GLU A 442       7.119  14.156  -3.119  1.00  8.40           H  
ATOM   6695 1HB  GLU A 442       7.033  11.725  -3.661  1.00  8.40           H  
ATOM   6696 2HB  GLU A 442       8.289  11.457  -2.499  1.00  8.40           H  
ATOM   6697 1HG  GLU A 442       6.884  12.174  -0.665  1.00  8.40           H  
ATOM   6698 2HG  GLU A 442       5.614  12.652  -1.787  1.00  8.40           H  
ATOM   6699  N   VAL A 443       9.938  13.658  -1.534  1.00  8.19           N  
ATOM   6700  CA  VAL A 443      10.717  14.130  -0.396  1.00  8.19           C  
ATOM   6701  C   VAL A 443      10.824  15.656  -0.446  1.00  8.19           C  
ATOM   6702  O   VAL A 443      10.684  16.313   0.583  1.00  8.19           O  
ATOM   6703  CB  VAL A 443      12.116  13.496  -0.322  1.00  8.19           C  
ATOM   6704  CG1 VAL A 443      12.929  14.184   0.764  1.00  8.19           C  
ATOM   6705  CG2 VAL A 443      11.961  12.001  -0.055  1.00  8.19           C  
ATOM   6706  H   VAL A 443      10.339  13.052  -2.255  1.00  8.19           H  
ATOM   6707  HA  VAL A 443      10.191  13.849   0.515  1.00  8.19           H  
ATOM   6708  HB  VAL A 443      12.640  13.651  -1.250  1.00  8.19           H  
ATOM   6709 1HG1 VAL A 443      13.924  13.742   0.813  1.00  8.19           H  
ATOM   6710 2HG1 VAL A 443      13.013  15.243   0.525  1.00  8.19           H  
ATOM   6711 3HG1 VAL A 443      12.431  14.070   1.723  1.00  8.19           H  
ATOM   6712 1HG2 VAL A 443      12.937  11.524   0.004  1.00  8.19           H  
ATOM   6713 2HG2 VAL A 443      11.430  11.846   0.877  1.00  8.19           H  
ATOM   6714 3HG2 VAL A 443      11.394  11.575  -0.868  1.00  8.19           H  
ATOM   6715  N   GLU A 444      11.055  16.235  -1.635  1.00  8.11           N  
ATOM   6716  CA  GLU A 444      11.126  17.692  -1.730  1.00  8.11           C  
ATOM   6717  C   GLU A 444       9.842  18.289  -1.174  1.00  8.11           C  
ATOM   6718  O   GLU A 444       9.870  19.236  -0.381  1.00  8.11           O  
ATOM   6719  CB  GLU A 444      11.214  18.210  -3.167  1.00  8.11           C  
ATOM   6720  CG  GLU A 444      11.530  19.711  -3.207  1.00  8.11           C  
ATOM   6721  CD  GLU A 444      11.485  20.376  -4.570  1.00  8.11           C  
ATOM   6722  OE1 GLU A 444      10.392  20.672  -5.021  1.00  8.11           O  
ATOM   6723  OE2 GLU A 444      12.512  20.663  -5.125  1.00  8.11           O  
ATOM   6724  H   GLU A 444      11.200  15.656  -2.459  1.00  8.11           H  
ATOM   6725  HA  GLU A 444      11.971  18.052  -1.144  1.00  8.11           H  
ATOM   6726 1HB  GLU A 444      11.904  17.634  -3.749  1.00  8.11           H  
ATOM   6727 2HB  GLU A 444      10.246  18.092  -3.643  1.00  8.11           H  
ATOM   6728 1HG  GLU A 444      10.821  20.206  -2.553  1.00  8.11           H  
ATOM   6729 2HG  GLU A 444      12.525  19.858  -2.782  1.00  8.11           H  
ATOM   6730  N   HIS A 445       8.703  17.702  -1.585  1.00  8.15           N  
ATOM   6731  CA  HIS A 445       7.395  18.169  -1.154  1.00  8.15           C  
ATOM   6732  C   HIS A 445       7.314  18.123   0.354  1.00  8.15           C  
ATOM   6733  O   HIS A 445       6.943  19.113   0.971  1.00  8.15           O  
ATOM   6734  CB  HIS A 445       6.258  17.342  -1.759  1.00  8.15           C  
ATOM   6735  CG  HIS A 445       4.900  17.797  -1.306  1.00  8.15           C  
ATOM   6736  ND1 HIS A 445       4.288  18.935  -1.798  1.00  8.15           N  
ATOM   6737  CD2 HIS A 445       4.046  17.274  -0.394  1.00  8.15           C  
ATOM   6738  CE1 HIS A 445       3.112  19.087  -1.209  1.00  8.15           C  
ATOM   6739  NE2 HIS A 445       2.941  18.093  -0.355  1.00  8.15           N  
ATOM   6740  H   HIS A 445       8.763  16.930  -2.250  1.00  8.15           H  
ATOM   6741  HA  HIS A 445       7.258  19.202  -1.463  1.00  8.15           H  
ATOM   6742 1HB  HIS A 445       6.306  17.397  -2.847  1.00  8.15           H  
ATOM   6743 2HB  HIS A 445       6.366  16.306  -1.485  1.00  8.15           H  
ATOM   6744  HD2 HIS A 445       4.209  16.372   0.198  1.00  8.15           H  
ATOM   6745  HE1 HIS A 445       2.406  19.895  -1.397  1.00  8.15           H  
ATOM   6746  HE2 HIS A 445       2.133  17.954   0.235  1.00  8.15           H  
ATOM   6747  N   PHE A 446       7.688  16.993   0.945  1.00  8.27           N  
ATOM   6748  CA  PHE A 446       7.698  16.841   2.392  1.00  8.27           C  
ATOM   6749  C   PHE A 446       8.511  17.926   3.087  1.00  8.27           C  
ATOM   6750  O   PHE A 446       8.030  18.570   4.031  1.00  8.27           O  
ATOM   6751  CB  PHE A 446       8.265  15.459   2.745  1.00  8.27           C  
ATOM   6752  CG  PHE A 446       8.627  15.249   4.179  1.00  8.27           C  
ATOM   6753  CD1 PHE A 446       7.679  15.043   5.164  1.00  8.27           C  
ATOM   6754  CD2 PHE A 446       9.978  15.231   4.531  1.00  8.27           C  
ATOM   6755  CE1 PHE A 446       8.071  14.835   6.478  1.00  8.27           C  
ATOM   6756  CE2 PHE A 446      10.370  15.021   5.831  1.00  8.27           C  
ATOM   6757  CZ  PHE A 446       9.417  14.823   6.808  1.00  8.27           C  
ATOM   6758  H   PHE A 446       7.973  16.208   0.358  1.00  8.27           H  
ATOM   6759  HA  PHE A 446       6.674  16.894   2.749  1.00  8.27           H  
ATOM   6760 1HB  PHE A 446       7.541  14.698   2.462  1.00  8.27           H  
ATOM   6761 2HB  PHE A 446       9.147  15.278   2.159  1.00  8.27           H  
ATOM   6762  HD1 PHE A 446       6.620  15.050   4.902  1.00  8.27           H  
ATOM   6763  HD2 PHE A 446      10.728  15.387   3.751  1.00  8.27           H  
ATOM   6764  HE1 PHE A 446       7.317  14.680   7.254  1.00  8.27           H  
ATOM   6765  HE2 PHE A 446      11.432  15.012   6.091  1.00  8.27           H  
ATOM   6766  HZ  PHE A 446       9.725  14.657   7.841  1.00  8.27           H  
ATOM   6767  N   LEU A 447       9.726  18.153   2.616  1.00  8.45           N  
ATOM   6768  CA  LEU A 447      10.590  19.120   3.265  1.00  8.45           C  
ATOM   6769  C   LEU A 447       9.976  20.527   3.183  1.00  8.45           C  
ATOM   6770  O   LEU A 447       9.988  21.278   4.161  1.00  8.45           O  
ATOM   6771  CB  LEU A 447      11.944  19.094   2.555  1.00  8.45           C  
ATOM   6772  CG  LEU A 447      12.738  17.792   2.713  1.00  8.45           C  
ATOM   6773  CD1 LEU A 447      13.947  17.852   1.838  1.00  8.45           C  
ATOM   6774  CD2 LEU A 447      13.102  17.591   4.135  1.00  8.45           C  
ATOM   6775  H   LEU A 447      10.066  17.611   1.821  1.00  8.45           H  
ATOM   6776  HA  LEU A 447      10.710  18.841   4.303  1.00  8.45           H  
ATOM   6777 1HB  LEU A 447      11.781  19.257   1.487  1.00  8.45           H  
ATOM   6778 2HB  LEU A 447      12.549  19.899   2.946  1.00  8.45           H  
ATOM   6779  HG  LEU A 447      12.129  16.962   2.391  1.00  8.45           H  
ATOM   6780 1HD1 LEU A 447      14.512  16.924   1.926  1.00  8.45           H  
ATOM   6781 2HD1 LEU A 447      13.640  17.993   0.798  1.00  8.45           H  
ATOM   6782 3HD1 LEU A 447      14.550  18.669   2.161  1.00  8.45           H  
ATOM   6783 1HD2 LEU A 447      13.654  16.658   4.243  1.00  8.45           H  
ATOM   6784 2HD2 LEU A 447      13.719  18.420   4.477  1.00  8.45           H  
ATOM   6785 3HD2 LEU A 447      12.191  17.539   4.716  1.00  8.45           H  
ATOM   6786  N   LYS A 448       9.373  20.852   2.037  1.00  8.67           N  
ATOM   6787  CA  LYS A 448       8.709  22.137   1.832  1.00  8.67           C  
ATOM   6788  C   LYS A 448       7.381  22.252   2.581  1.00  8.67           C  
ATOM   6789  O   LYS A 448       6.992  23.343   2.996  1.00  8.67           O  
ATOM   6790  CB  LYS A 448       8.467  22.380   0.341  1.00  8.67           C  
ATOM   6791  CG  LYS A 448       9.714  22.689  -0.476  1.00  8.67           C  
ATOM   6792  CD  LYS A 448       9.382  22.866  -1.954  1.00  8.67           C  
ATOM   6793  CE  LYS A 448      10.603  23.317  -2.760  1.00  8.67           C  
ATOM   6794  NZ  LYS A 448      10.314  23.376  -4.236  1.00  8.67           N  
ATOM   6795  H   LYS A 448       9.396  20.189   1.261  1.00  8.67           H  
ATOM   6796  HA  LYS A 448       9.369  22.919   2.208  1.00  8.67           H  
ATOM   6797 1HB  LYS A 448       8.008  21.485  -0.092  1.00  8.67           H  
ATOM   6798 2HB  LYS A 448       7.763  23.201   0.213  1.00  8.67           H  
ATOM   6799 1HG  LYS A 448      10.174  23.601  -0.103  1.00  8.67           H  
ATOM   6800 2HG  LYS A 448      10.425  21.865  -0.372  1.00  8.67           H  
ATOM   6801 1HD  LYS A 448       9.029  21.913  -2.359  1.00  8.67           H  
ATOM   6802 2HD  LYS A 448       8.589  23.603  -2.067  1.00  8.67           H  
ATOM   6803 1HE  LYS A 448      10.893  24.309  -2.421  1.00  8.67           H  
ATOM   6804 2HE  LYS A 448      11.435  22.634  -2.583  1.00  8.67           H  
ATOM   6805 1HZ  LYS A 448      11.139  23.681  -4.727  1.00  8.67           H  
ATOM   6806 2HZ  LYS A 448      10.070  22.431  -4.573  1.00  8.67           H  
ATOM   6807 3HZ  LYS A 448       9.558  24.008  -4.420  1.00  8.67           H  
ATOM   6808  N   ALA A 449       6.653  21.137   2.693  1.00  8.91           N  
ATOM   6809  CA  ALA A 449       5.356  21.067   3.362  1.00  8.91           C  
ATOM   6810  C   ALA A 449       5.456  21.369   4.849  1.00  8.91           C  
ATOM   6811  O   ALA A 449       4.582  22.032   5.415  1.00  8.91           O  
ATOM   6812  CB  ALA A 449       4.744  19.690   3.175  1.00  8.91           C  
ATOM   6813  H   ALA A 449       7.016  20.282   2.291  1.00  8.91           H  
ATOM   6814  HA  ALA A 449       4.705  21.812   2.908  1.00  8.91           H  
ATOM   6815 1HB  ALA A 449       3.767  19.659   3.652  1.00  8.91           H  
ATOM   6816 2HB  ALA A 449       4.640  19.479   2.110  1.00  8.91           H  
ATOM   6817 3HB  ALA A 449       5.395  18.946   3.630  1.00  8.91           H  
ATOM   6818  N   GLU A 450       6.534  20.903   5.486  1.00  9.13           N  
ATOM   6819  CA  GLU A 450       6.708  21.117   6.920  1.00  9.13           C  
ATOM   6820  C   GLU A 450       8.078  21.707   7.302  1.00  9.13           C  
ATOM   6821  O   GLU A 450       8.785  21.081   8.105  1.00  9.13           O  
ATOM   6822  CB  GLU A 450       6.520  19.789   7.673  1.00  9.13           C  
ATOM   6823  CG  GLU A 450       5.126  19.154   7.517  1.00  9.13           C  
ATOM   6824  CD  GLU A 450       4.932  17.870   8.320  1.00  9.13           C  
ATOM   6825  OE1 GLU A 450       5.873  17.411   8.933  1.00  9.13           O  
ATOM   6826  OE2 GLU A 450       3.839  17.355   8.312  1.00  9.13           O  
ATOM   6827  H   GLU A 450       7.213  20.343   4.962  1.00  9.13           H  
ATOM   6828  HA  GLU A 450       5.927  21.792   7.262  1.00  9.13           H  
ATOM   6829 1HB  GLU A 450       7.256  19.066   7.313  1.00  9.13           H  
ATOM   6830 2HB  GLU A 450       6.705  19.943   8.738  1.00  9.13           H  
ATOM   6831 1HG  GLU A 450       4.374  19.882   7.821  1.00  9.13           H  
ATOM   6832 2HG  GLU A 450       4.964  18.931   6.464  1.00  9.13           H  
ATOM   6833  N   PRO A 451       8.405  22.955   6.868  1.00  9.30           N  
ATOM   6834  CA  PRO A 451       9.681  23.650   7.010  1.00  9.30           C  
ATOM   6835  C   PRO A 451       9.898  24.053   8.459  1.00  9.30           C  
ATOM   6836  O   PRO A 451      10.996  24.411   8.873  1.00  9.30           O  
ATOM   6837  CB  PRO A 451       9.506  24.871   6.112  1.00  9.30           C  
ATOM   6838  CG  PRO A 451       8.023  25.143   6.138  1.00  9.30           C  
ATOM   6839  CD  PRO A 451       7.370  23.793   6.246  1.00  9.30           C  
ATOM   6840  HA  PRO A 451      10.488  23.004   6.641  1.00  9.30           H  
ATOM   6841 1HB  PRO A 451      10.112  25.706   6.490  1.00  9.30           H  
ATOM   6842 2HB  PRO A 451       9.873  24.636   5.099  1.00  9.30           H  
ATOM   6843 1HG  PRO A 451       7.768  25.805   6.977  1.00  9.30           H  
ATOM   6844 2HG  PRO A 451       7.724  25.666   5.215  1.00  9.30           H  
ATOM   6845 1HD  PRO A 451       6.475  23.875   6.871  1.00  9.30           H  
ATOM   6846 2HD  PRO A 451       7.150  23.455   5.278  1.00  9.30           H  
ATOM   6847  N   GLU A 452       8.815  23.977   9.236  1.00  9.40           N  
ATOM   6848  CA  GLU A 452       8.814  24.279  10.656  1.00  9.40           C  
ATOM   6849  C   GLU A 452       9.744  23.302  11.365  1.00  9.40           C  
ATOM   6850  O   GLU A 452      10.323  23.611  12.407  1.00  9.40           O  
ATOM   6851  CB  GLU A 452       7.396  24.152  11.205  1.00  9.40           C  
ATOM   6852  CG  GLU A 452       6.432  25.212  10.685  1.00  9.40           C  
ATOM   6853  CD  GLU A 452       5.021  25.039  11.200  1.00  9.40           C  
ATOM   6854  OE1 GLU A 452       4.752  24.040  11.825  1.00  9.40           O  
ATOM   6855  OE2 GLU A 452       4.215  25.909  10.966  1.00  9.40           O  
ATOM   6856  H   GLU A 452       7.940  23.698   8.827  1.00  9.40           H  
ATOM   6857  HA  GLU A 452       9.183  25.293  10.808  1.00  9.40           H  
ATOM   6858 1HB  GLU A 452       6.994  23.171  10.940  1.00  9.40           H  
ATOM   6859 2HB  GLU A 452       7.418  24.215  12.292  1.00  9.40           H  
ATOM   6860 1HG  GLU A 452       6.798  26.194  10.977  1.00  9.40           H  
ATOM   6861 2HG  GLU A 452       6.425  25.167   9.594  1.00  9.40           H  
ATOM   6862  N   LYS A 453       9.837  22.097  10.801  1.00  9.42           N  
ATOM   6863  CA  LYS A 453      10.687  21.049  11.315  1.00  9.42           C  
ATOM   6864  C   LYS A 453      11.870  20.936  10.365  1.00  9.42           C  
ATOM   6865  O   LYS A 453      13.038  20.976  10.761  1.00  9.42           O  
ATOM   6866  CB  LYS A 453       9.923  19.731  11.338  1.00  9.42           C  
ATOM   6867  CG  LYS A 453       8.728  19.701  12.274  1.00  9.42           C  
ATOM   6868  CD  LYS A 453       8.015  18.359  12.178  1.00  9.42           C  
ATOM   6869  CE  LYS A 453       6.776  18.310  13.046  1.00  9.42           C  
ATOM   6870  NZ  LYS A 453       6.042  17.031  12.864  1.00  9.42           N  
ATOM   6871  H   LYS A 453       9.330  21.914   9.940  1.00  9.42           H  
ATOM   6872  HA  LYS A 453      11.046  21.311  12.309  1.00  9.42           H  
ATOM   6873 1HB  LYS A 453       9.556  19.509  10.332  1.00  9.42           H  
ATOM   6874 2HB  LYS A 453      10.598  18.926  11.622  1.00  9.42           H  
ATOM   6875 1HG  LYS A 453       9.057  19.868  13.300  1.00  9.42           H  
ATOM   6876 2HG  LYS A 453       8.031  20.494  11.996  1.00  9.42           H  
ATOM   6877 1HD  LYS A 453       7.719  18.183  11.135  1.00  9.42           H  
ATOM   6878 2HD  LYS A 453       8.692  17.563  12.484  1.00  9.42           H  
ATOM   6879 1HE  LYS A 453       7.061  18.412  14.092  1.00  9.42           H  
ATOM   6880 2HE  LYS A 453       6.117  19.137  12.776  1.00  9.42           H  
ATOM   6881 1HZ  LYS A 453       5.218  17.024  13.445  1.00  9.42           H  
ATOM   6882 2HZ  LYS A 453       5.768  16.944  11.882  1.00  9.42           H  
ATOM   6883 3HZ  LYS A 453       6.639  16.259  13.115  1.00  9.42           H  
ATOM   6884  N   ASN A 454      11.563  20.883   9.069  1.00  9.38           N  
ATOM   6885  CA  ASN A 454      12.581  20.713   8.046  1.00  9.38           C  
ATOM   6886  C   ASN A 454      13.098  22.055   7.582  1.00  9.38           C  
ATOM   6887  O   ASN A 454      12.929  22.434   6.428  1.00  9.38           O  
ATOM   6888  CB  ASN A 454      12.018  19.938   6.878  1.00  9.38           C  
ATOM   6889  CG  ASN A 454      11.659  18.522   7.239  1.00  9.38           C  
ATOM   6890  OD1 ASN A 454      12.536  17.681   7.476  1.00  9.38           O  
ATOM   6891  ND2 ASN A 454      10.391  18.242   7.282  1.00  9.38           N  
ATOM   6892  H   ASN A 454      10.591  20.926   8.774  1.00  9.38           H  
ATOM   6893  HA  ASN A 454      13.420  20.163   8.472  1.00  9.38           H  
ATOM   6894 1HB  ASN A 454      11.118  20.443   6.510  1.00  9.38           H  
ATOM   6895 2HB  ASN A 454      12.739  19.935   6.066  1.00  9.38           H  
ATOM   6896 1HD2 ASN A 454      10.086  17.315   7.508  1.00  9.38           H  
ATOM   6897 2HD2 ASN A 454       9.710  18.956   7.084  1.00  9.38           H  
ATOM   6898  N   GLY A 455      13.759  22.768   8.485  1.00  9.31           N  
ATOM   6899  CA  GLY A 455      14.253  24.102   8.148  1.00  9.31           C  
ATOM   6900  C   GLY A 455      15.232  24.046   6.978  1.00  9.31           C  
ATOM   6901  O   GLY A 455      15.217  24.887   6.074  1.00  9.31           O  
ATOM   6902  H   GLY A 455      13.855  22.370   9.421  1.00  9.31           H  
ATOM   6903 1HA  GLY A 455      13.409  24.745   7.895  1.00  9.31           H  
ATOM   6904 2HA  GLY A 455      14.741  24.539   9.019  1.00  9.31           H  
ATOM   6905  N   GLU A 456      16.052  23.002   6.950  1.00  9.25           N  
ATOM   6906  CA  GLU A 456      17.045  22.855   5.899  1.00  9.25           C  
ATOM   6907  C   GLU A 456      16.445  22.160   4.690  1.00  9.25           C  
ATOM   6908  O   GLU A 456      16.761  21.006   4.398  1.00  9.25           O  
ATOM   6909  CB  GLU A 456      18.256  22.074   6.418  1.00  9.25           C  
ATOM   6910  CG  GLU A 456      18.983  22.777   7.556  1.00  9.25           C  
ATOM   6911  CD  GLU A 456      20.179  22.053   8.086  1.00  9.25           C  
ATOM   6912  OE1 GLU A 456      20.437  20.948   7.671  1.00  9.25           O  
ATOM   6913  OE2 GLU A 456      20.835  22.616   8.948  1.00  9.25           O  
ATOM   6914  H   GLU A 456      15.998  22.321   7.691  1.00  9.25           H  
ATOM   6915  HA  GLU A 456      17.375  23.846   5.589  1.00  9.25           H  
ATOM   6916 1HB  GLU A 456      17.934  21.097   6.776  1.00  9.25           H  
ATOM   6917 2HB  GLU A 456      18.964  21.912   5.604  1.00  9.25           H  
ATOM   6918 1HG  GLU A 456      19.305  23.754   7.203  1.00  9.25           H  
ATOM   6919 2HG  GLU A 456      18.284  22.926   8.370  1.00  9.25           H  
ATOM   6920  N   VAL A 457      15.569  22.870   3.994  1.00  9.23           N  
ATOM   6921  CA  VAL A 457      14.901  22.286   2.843  1.00  9.23           C  
ATOM   6922  C   VAL A 457      15.928  22.054   1.750  1.00  9.23           C  
ATOM   6923  O   VAL A 457      16.708  22.945   1.404  1.00  9.23           O  
ATOM   6924  CB  VAL A 457      13.754  23.176   2.332  1.00  9.23           C  
ATOM   6925  CG1 VAL A 457      13.160  22.580   1.044  1.00  9.23           C  
ATOM   6926  CG2 VAL A 457      12.683  23.288   3.414  1.00  9.23           C  
ATOM   6927  H   VAL A 457      15.360  23.811   4.331  1.00  9.23           H  
ATOM   6928  HA  VAL A 457      14.480  21.325   3.137  1.00  9.23           H  
ATOM   6929  HB  VAL A 457      14.139  24.160   2.098  1.00  9.23           H  
ATOM   6930 1HG1 VAL A 457      12.367  23.223   0.692  1.00  9.23           H  
ATOM   6931 2HG1 VAL A 457      13.926  22.506   0.273  1.00  9.23           H  
ATOM   6932 3HG1 VAL A 457      12.762  21.595   1.241  1.00  9.23           H  
ATOM   6933 1HG2 VAL A 457      11.865  23.918   3.068  1.00  9.23           H  
ATOM   6934 2HG2 VAL A 457      12.300  22.303   3.658  1.00  9.23           H  
ATOM   6935 3HG2 VAL A 457      13.123  23.731   4.310  1.00  9.23           H  
ATOM   6936  N   VAL A 458      15.931  20.847   1.228  1.00  9.27           N  
ATOM   6937  CA  VAL A 458      16.874  20.434   0.217  1.00  9.27           C  
ATOM   6938  C   VAL A 458      16.414  20.724  -1.195  1.00  9.27           C  
ATOM   6939  O   VAL A 458      15.329  20.315  -1.601  1.00  9.27           O  
ATOM   6940  CB  VAL A 458      17.138  18.939   0.377  1.00  9.27           C  
ATOM   6941  CG1 VAL A 458      18.040  18.464  -0.715  1.00  9.27           C  
ATOM   6942  CG2 VAL A 458      17.736  18.707   1.763  1.00  9.27           C  
ATOM   6943  H   VAL A 458      15.257  20.184   1.567  1.00  9.27           H  
ATOM   6944  HA  VAL A 458      17.807  20.969   0.393  1.00  9.27           H  
ATOM   6945  HB  VAL A 458      16.212  18.396   0.280  1.00  9.27           H  
ATOM   6946 1HG1 VAL A 458      18.220  17.408  -0.626  1.00  9.27           H  
ATOM   6947 2HG1 VAL A 458      17.550  18.653  -1.661  1.00  9.27           H  
ATOM   6948 3HG1 VAL A 458      18.987  18.996  -0.670  1.00  9.27           H  
ATOM   6949 1HG2 VAL A 458      17.919  17.662   1.918  1.00  9.27           H  
ATOM   6950 2HG2 VAL A 458      18.672  19.256   1.852  1.00  9.27           H  
ATOM   6951 3HG2 VAL A 458      17.038  19.062   2.526  1.00  9.27           H  
ATOM   6952  N   HIS A 459      17.267  21.426  -1.939  1.00  9.37           N  
ATOM   6953  CA  HIS A 459      16.994  21.794  -3.323  1.00  9.37           C  
ATOM   6954  C   HIS A 459      18.052  21.212  -4.269  1.00  9.37           C  
ATOM   6955  O   HIS A 459      18.252  21.708  -5.377  1.00  9.37           O  
ATOM   6956  CB  HIS A 459      16.965  23.315  -3.468  1.00  9.37           C  
ATOM   6957  CG  HIS A 459      15.914  24.003  -2.623  1.00  9.37           C  
ATOM   6958  ND1 HIS A 459      16.137  24.360  -1.307  1.00  9.37           N  
ATOM   6959  CD2 HIS A 459      14.651  24.397  -2.909  1.00  9.37           C  
ATOM   6960  CE1 HIS A 459      15.063  24.950  -0.826  1.00  9.37           C  
ATOM   6961  NE2 HIS A 459      14.144  24.994  -1.775  1.00  9.37           N  
ATOM   6962  H   HIS A 459      18.131  21.736  -1.516  1.00  9.37           H  
ATOM   6963  HA  HIS A 459      16.024  21.400  -3.627  1.00  9.37           H  
ATOM   6964 1HB  HIS A 459      17.940  23.722  -3.197  1.00  9.37           H  
ATOM   6965 2HB  HIS A 459      16.783  23.573  -4.512  1.00  9.37           H  
ATOM   6966  HD1 HIS A 459      16.975  24.210  -0.771  1.00  9.37           H  
ATOM   6967  HD2 HIS A 459      14.044  24.329  -3.811  1.00  9.37           H  
ATOM   6968  HE1 HIS A 459      15.053  25.307   0.201  1.00  9.37           H  
ATOM   6969  N   THR A 460      18.753  20.180  -3.812  1.00  9.50           N  
ATOM   6970  CA  THR A 460      19.800  19.545  -4.608  1.00  9.50           C  
ATOM   6971  C   THR A 460      19.098  18.993  -5.872  1.00  9.50           C  
ATOM   6972  O   THR A 460      17.933  18.590  -5.773  1.00  9.50           O  
ATOM   6973  CB  THR A 460      20.500  18.427  -3.789  1.00  9.50           C  
ATOM   6974  OG1 THR A 460      21.736  18.037  -4.409  1.00  9.50           O  
ATOM   6975  CG2 THR A 460      19.606  17.202  -3.715  1.00  9.50           C  
ATOM   6976  H   THR A 460      18.541  19.823  -2.892  1.00  9.50           H  
ATOM   6977  HA  THR A 460      20.537  20.298  -4.860  1.00  9.50           H  
ATOM   6978  HB  THR A 460      20.706  18.795  -2.786  1.00  9.50           H  
ATOM   6979  HG1 THR A 460      21.599  17.296  -5.034  1.00  9.50           H  
ATOM   6980 1HG2 THR A 460      20.096  16.419  -3.138  1.00  9.50           H  
ATOM   6981 2HG2 THR A 460      18.683  17.459  -3.253  1.00  9.50           H  
ATOM   6982 3HG2 THR A 460      19.416  16.841  -4.709  1.00  9.50           H  
ATOM   6983  N   PRO A 461      19.723  18.992  -7.069  1.00  9.62           N  
ATOM   6984  CA  PRO A 461      19.178  18.465  -8.318  1.00  9.62           C  
ATOM   6985  C   PRO A 461      18.564  17.070  -8.215  1.00  9.62           C  
ATOM   6986  O   PRO A 461      17.551  16.784  -8.849  1.00  9.62           O  
ATOM   6987  CB  PRO A 461      20.413  18.444  -9.219  1.00  9.62           C  
ATOM   6988  CG  PRO A 461      21.254  19.587  -8.718  1.00  9.62           C  
ATOM   6989  CD  PRO A 461      21.074  19.574  -7.214  1.00  9.62           C  
ATOM   6990  HA  PRO A 461      18.442  19.182  -8.712  1.00  9.62           H  
ATOM   6991 1HB  PRO A 461      20.924  17.468  -9.126  1.00  9.62           H  
ATOM   6992 2HB  PRO A 461      20.117  18.553 -10.272  1.00  9.62           H  
ATOM   6993 1HG  PRO A 461      22.302  19.442  -9.020  1.00  9.62           H  
ATOM   6994 2HG  PRO A 461      20.917  20.530  -9.177  1.00  9.62           H  
ATOM   6995 1HD  PRO A 461      21.833  18.941  -6.736  1.00  9.62           H  
ATOM   6996 2HD  PRO A 461      21.103  20.613  -6.872  1.00  9.62           H  
ATOM   6997  N   GLU A 462      19.125  16.209  -7.366  1.00  9.73           N  
ATOM   6998  CA  GLU A 462      18.605  14.849  -7.199  1.00  9.73           C  
ATOM   6999  C   GLU A 462      17.209  14.823  -6.570  1.00  9.73           C  
ATOM   7000  O   GLU A 462      16.497  13.824  -6.653  1.00  9.73           O  
ATOM   7001  CB  GLU A 462      19.555  14.008  -6.348  1.00  9.73           C  
ATOM   7002  CG  GLU A 462      20.942  13.785  -6.958  1.00  9.73           C  
ATOM   7003  CD  GLU A 462      21.911  14.895  -6.662  1.00  9.73           C  
ATOM   7004  OE1 GLU A 462      21.545  15.788  -5.940  1.00  9.73           O  
ATOM   7005  OE2 GLU A 462      23.008  14.855  -7.161  1.00  9.73           O  
ATOM   7006  H   GLU A 462      19.944  16.478  -6.846  1.00  9.73           H  
ATOM   7007  HA  GLU A 462      18.531  14.392  -8.187  1.00  9.73           H  
ATOM   7008 1HB  GLU A 462      19.686  14.488  -5.382  1.00  9.73           H  
ATOM   7009 2HB  GLU A 462      19.109  13.030  -6.166  1.00  9.73           H  
ATOM   7010 1HG  GLU A 462      21.349  12.852  -6.565  1.00  9.73           H  
ATOM   7011 2HG  GLU A 462      20.838  13.679  -8.037  1.00  9.73           H  
ATOM   7012  N   THR A 463      16.856  15.919  -5.908  1.00  9.80           N  
ATOM   7013  CA  THR A 463      15.590  16.099  -5.231  1.00  9.80           C  
ATOM   7014  C   THR A 463      14.655  16.922  -6.111  1.00  9.80           C  
ATOM   7015  O   THR A 463      13.474  16.601  -6.261  1.00  9.80           O  
ATOM   7016  CB  THR A 463      15.844  16.769  -3.858  1.00  9.80           C  
ATOM   7017  OG1 THR A 463      16.658  15.908  -3.064  1.00  9.80           O  
ATOM   7018  CG2 THR A 463      14.604  17.078  -3.127  1.00  9.80           C  
ATOM   7019  H   THR A 463      17.493  16.706  -5.900  1.00  9.80           H  
ATOM   7020  HA  THR A 463      15.132  15.136  -5.076  1.00  9.80           H  
ATOM   7021  HB  THR A 463      16.376  17.702  -4.021  1.00  9.80           H  
ATOM   7022  HG1 THR A 463      16.097  15.221  -2.698  1.00  9.80           H  
ATOM   7023 1HG2 THR A 463      14.847  17.561  -2.178  1.00  9.80           H  
ATOM   7024 2HG2 THR A 463      14.038  17.757  -3.740  1.00  9.80           H  
ATOM   7025 3HG2 THR A 463      14.040  16.168  -2.938  1.00  9.80           H  
ATOM   7026  N   SER A 464      15.209  17.974  -6.713  1.00  9.85           N  
ATOM   7027  CA  SER A 464      14.453  18.905  -7.544  1.00  9.85           C  
ATOM   7028  C   SER A 464      13.885  18.297  -8.838  1.00  9.85           C  
ATOM   7029  O   SER A 464      12.754  18.608  -9.221  1.00  9.85           O  
ATOM   7030  CB  SER A 464      15.350  20.059  -7.937  1.00  9.85           C  
ATOM   7031  OG  SER A 464      15.741  20.803  -6.827  1.00  9.85           O  
ATOM   7032  H   SER A 464      16.195  18.159  -6.543  1.00  9.85           H  
ATOM   7033  HA  SER A 464      13.621  19.284  -6.950  1.00  9.85           H  
ATOM   7034 1HB  SER A 464      16.224  19.674  -8.444  1.00  9.85           H  
ATOM   7035 2HB  SER A 464      14.823  20.699  -8.639  1.00  9.85           H  
ATOM   7036  HG  SER A 464      16.348  20.228  -6.331  1.00  9.85           H  
ATOM   7037  N   VAL A 465      14.673  17.456  -9.523  1.00  9.88           N  
ATOM   7038  CA  VAL A 465      14.241  16.887 -10.799  1.00  9.88           C  
ATOM   7039  C   VAL A 465      14.425  15.372 -10.865  1.00  9.88           C  
ATOM   7040  O   VAL A 465      13.445  14.646 -11.054  1.00  9.88           O  
ATOM   7041  OXT VAL A 465      15.532  14.955 -11.198  1.00  9.88           O  
ATOM   7042  CB  VAL A 465      15.024  17.530 -11.965  1.00  9.88           C  
ATOM   7043  CG1 VAL A 465      14.585  16.907 -13.282  1.00  9.88           C  
ATOM   7044  CG2 VAL A 465      14.789  19.040 -11.989  1.00  9.88           C  
ATOM   7045  H   VAL A 465      15.606  17.228  -9.171  1.00  9.88           H  
ATOM   7046  HA  VAL A 465      13.183  17.111 -10.931  1.00  9.88           H  
ATOM   7047  HB  VAL A 465      16.089  17.326 -11.837  1.00  9.88           H  
ATOM   7048 1HG1 VAL A 465      15.152  17.352 -14.101  1.00  9.88           H  
ATOM   7049 2HG1 VAL A 465      14.769  15.833 -13.256  1.00  9.88           H  
ATOM   7050 3HG1 VAL A 465      13.522  17.091 -13.436  1.00  9.88           H  
ATOM   7051 1HG2 VAL A 465      15.348  19.478 -12.814  1.00  9.88           H  
ATOM   7052 2HG2 VAL A 465      13.724  19.242 -12.123  1.00  9.88           H  
ATOM   7053 3HG2 VAL A 465      15.125  19.485 -11.061  1.00  9.88           H  
TER    7054
ENDMDL

REMARK ID 626352 MODEL 4 mct4
PFRMAT TS
TARGET mct4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.300  -1.144  -0.604  1.00 14.44           N  
ATOM      2  CA  MET A   1      -1.399  -1.941   0.217  1.00 14.44           C  
ATOM      3  C   MET A   1      -0.339  -1.047   0.859  1.00 14.44           C  
ATOM      4  O   MET A   1      -0.666  -0.118   1.594  1.00 14.44           O  
ATOM      5  CB  MET A   1      -0.743  -3.045  -0.628  1.00 14.44           C  
ATOM      6  CG  MET A   1      -1.695  -4.110  -1.164  1.00 14.44           C  
ATOM      7  SD  MET A   1      -0.834  -5.390  -2.137  1.00 14.44           S  
ATOM      8  CE  MET A   1      -2.198  -6.416  -2.698  1.00 14.44           C  
ATOM      9 1H   MET A   1      -3.232  -1.528  -0.562  1.00 14.44           H  
ATOM     10 2H   MET A   1      -2.310  -0.195  -0.260  1.00 14.44           H  
ATOM     11 3H   MET A   1      -1.973  -1.151  -1.560  1.00 14.44           H  
ATOM     12  HA  MET A   1      -1.972  -2.404   1.022  1.00 14.44           H  
ATOM     13 1HB  MET A   1      -0.224  -2.600  -1.486  1.00 14.44           H  
ATOM     14 2HB  MET A   1      -0.011  -3.581  -0.023  1.00 14.44           H  
ATOM     15 1HG  MET A   1      -2.202  -4.592  -0.335  1.00 14.44           H  
ATOM     16 2HG  MET A   1      -2.444  -3.640  -1.800  1.00 14.44           H  
ATOM     17 1HE  MET A   1      -1.824  -7.238  -3.300  1.00 14.44           H  
ATOM     18 2HE  MET A   1      -2.726  -6.819  -1.838  1.00 14.44           H  
ATOM     19 3HE  MET A   1      -2.883  -5.826  -3.300  1.00 14.44           H  
ATOM     20  N   GLY A   2       0.931  -1.343   0.569  1.00 14.25           N  
ATOM     21  CA  GLY A   2       2.092  -0.625   1.098  1.00 14.25           C  
ATOM     22  C   GLY A   2       2.737   0.218   0.004  1.00 14.25           C  
ATOM     23  O   GLY A   2       2.111   1.114  -0.555  1.00 14.25           O  
ATOM     24  H   GLY A   2       1.123  -2.116  -0.047  1.00 14.25           H  
ATOM     25 1HA  GLY A   2       1.788   0.010   1.933  1.00 14.25           H  
ATOM     26 2HA  GLY A   2       2.815  -1.340   1.491  1.00 14.25           H  
ATOM     27  N   GLY A   3       4.016  -0.023  -0.273  1.00 13.99           N  
ATOM     28  CA  GLY A   3       4.684   0.723  -1.339  1.00 13.99           C  
ATOM     29  C   GLY A   3       4.337   0.198  -2.728  1.00 13.99           C  
ATOM     30  O   GLY A   3       4.518   0.882  -3.736  1.00 13.99           O  
ATOM     31  H   GLY A   3       4.525  -0.734   0.233  1.00 13.99           H  
ATOM     32 1HA  GLY A   3       4.403   1.767  -1.285  1.00 13.99           H  
ATOM     33 2HA  GLY A   3       5.761   0.671  -1.192  1.00 13.99           H  
ATOM     34  N   ALA A   4       3.767  -1.006  -2.801  1.00 13.67           N  
ATOM     35  CA  ALA A   4       3.441  -1.612  -4.093  1.00 13.67           C  
ATOM     36  C   ALA A   4       2.141  -1.081  -4.658  1.00 13.67           C  
ATOM     37  O   ALA A   4       1.207  -1.840  -4.894  1.00 13.67           O  
ATOM     38  CB  ALA A   4       3.329  -3.124  -3.954  1.00 13.67           C  
ATOM     39  H   ALA A   4       3.600  -1.518  -1.952  1.00 13.67           H  
ATOM     40  HA  ALA A   4       4.232  -1.357  -4.788  1.00 13.67           H  
ATOM     41 1HB  ALA A   4       3.110  -3.558  -4.931  1.00 13.67           H  
ATOM     42 2HB  ALA A   4       4.267  -3.528  -3.578  1.00 13.67           H  
ATOM     43 3HB  ALA A   4       2.523  -3.361  -3.259  1.00 13.67           H  
ATOM     44  N   VAL A   5       2.080   0.218  -4.839  1.00 13.31           N  
ATOM     45  CA  VAL A   5       0.899   0.861  -5.367  1.00 13.31           C  
ATOM     46  C   VAL A   5       1.280   1.819  -6.484  1.00 13.31           C  
ATOM     47  O   VAL A   5       0.653   1.811  -7.535  1.00 13.31           O  
ATOM     48  CB  VAL A   5       0.130   1.605  -4.274  1.00 13.31           C  
ATOM     49  CG1 VAL A   5      -1.090   2.268  -4.897  1.00 13.31           C  
ATOM     50  CG2 VAL A   5      -0.233   0.669  -3.120  1.00 13.31           C  
ATOM     51  H   VAL A   5       2.912   0.746  -4.606  1.00 13.31           H  
ATOM     52  HA  VAL A   5       0.241   0.097  -5.782  1.00 13.31           H  
ATOM     53  HB  VAL A   5       0.732   2.357  -3.906  1.00 13.31           H  
ATOM     54 1HG1 VAL A   5      -1.635   2.831  -4.146  1.00 13.31           H  
ATOM     55 2HG1 VAL A   5      -0.771   2.941  -5.693  1.00 13.31           H  
ATOM     56 3HG1 VAL A   5      -1.743   1.501  -5.311  1.00 13.31           H  
ATOM     57 1HG2 VAL A   5      -0.760   1.235  -2.354  1.00 13.31           H  
ATOM     58 2HG2 VAL A   5      -0.869  -0.133  -3.493  1.00 13.31           H  
ATOM     59 3HG2 VAL A   5       0.672   0.247  -2.685  1.00 13.31           H  
ATOM     60  N   VAL A   6       2.278   2.684  -6.192  1.00 12.94           N  
ATOM     61  CA  VAL A   6       2.887   3.784  -6.999  1.00 12.94           C  
ATOM     62  C   VAL A   6       2.670   3.873  -8.532  1.00 12.94           C  
ATOM     63  O   VAL A   6       3.587   4.228  -9.279  1.00 12.94           O  
ATOM     64  CB  VAL A   6       4.414   3.762  -6.796  1.00 12.94           C  
ATOM     65  CG1 VAL A   6       4.800   4.035  -5.348  1.00 12.94           C  
ATOM     66  CG2 VAL A   6       4.921   2.396  -7.210  1.00 12.94           C  
ATOM     67  H   VAL A   6       2.689   2.555  -5.279  1.00 12.94           H  
ATOM     68  HA  VAL A   6       2.510   4.713  -6.574  1.00 12.94           H  
ATOM     69  HB  VAL A   6       4.867   4.537  -7.416  1.00 12.94           H  
ATOM     70 1HG1 VAL A   6       5.887   4.012  -5.248  1.00 12.94           H  
ATOM     71 2HG1 VAL A   6       4.442   5.009  -5.055  1.00 12.94           H  
ATOM     72 3HG1 VAL A   6       4.378   3.275  -4.714  1.00 12.94           H  
ATOM     73 1HG2 VAL A   6       6.003   2.357  -7.098  1.00 12.94           H  
ATOM     74 2HG2 VAL A   6       4.466   1.627  -6.584  1.00 12.94           H  
ATOM     75 3HG2 VAL A   6       4.657   2.222  -8.248  1.00 12.94           H  
ATOM     76  N   ASP A   7       1.482   3.616  -9.019  1.00 12.58           N  
ATOM     77  CA  ASP A   7       1.275   3.651 -10.442  1.00 12.58           C  
ATOM     78  C   ASP A   7       0.995   5.062 -10.933  1.00 12.58           C  
ATOM     79  O   ASP A   7      -0.143   5.541 -10.923  1.00 12.58           O  
ATOM     80  CB  ASP A   7       0.156   2.684 -10.834  1.00 12.58           C  
ATOM     81  CG  ASP A   7      -0.066   2.555 -12.337  1.00 12.58           C  
ATOM     82  OD1 ASP A   7       0.371   3.410 -13.090  1.00 12.58           O  
ATOM     83  OD2 ASP A   7      -0.659   1.573 -12.729  1.00 12.58           O  
ATOM     84  H   ASP A   7       0.741   3.319  -8.406  1.00 12.58           H  
ATOM     85  HA  ASP A   7       2.189   3.305 -10.926  1.00 12.58           H  
ATOM     86 1HB  ASP A   7       0.383   1.698 -10.426  1.00 12.58           H  
ATOM     87 2HB  ASP A   7      -0.773   3.008 -10.370  1.00 12.58           H  
ATOM     88  N   GLU A   8       2.057   5.687 -11.441  1.00 12.23           N  
ATOM     89  CA  GLU A   8       2.082   7.069 -11.961  1.00 12.23           C  
ATOM     90  C   GLU A   8       1.548   7.158 -13.410  1.00 12.23           C  
ATOM     91  O   GLU A   8       1.708   8.183 -14.086  1.00 12.23           O  
ATOM     92  CB  GLU A   8       3.504   7.640 -11.893  1.00 12.23           C  
ATOM     93  CG  GLU A   8       4.039   7.828 -10.475  1.00 12.23           C  
ATOM     94  CD  GLU A   8       5.455   8.342 -10.426  1.00 12.23           C  
ATOM     95  OE1 GLU A   8       6.025   8.533 -11.462  1.00 12.23           O  
ATOM     96  OE2 GLU A   8       5.969   8.540  -9.351  1.00 12.23           O  
ATOM     97  H   GLU A   8       2.929   5.170 -11.356  1.00 12.23           H  
ATOM     98  HA  GLU A   8       1.436   7.680 -11.330  1.00 12.23           H  
ATOM     99 1HB  GLU A   8       4.186   6.983 -12.429  1.00 12.23           H  
ATOM    100 2HB  GLU A   8       3.526   8.612 -12.387  1.00 12.23           H  
ATOM    101 1HG  GLU A   8       3.401   8.548  -9.976  1.00 12.23           H  
ATOM    102 2HG  GLU A   8       3.973   6.881  -9.939  1.00 12.23           H  
ATOM    103  N   GLY A   9       0.955   6.050 -13.856  1.00 11.84           N  
ATOM    104  CA  GLY A   9       0.321   5.791 -15.134  1.00 11.84           C  
ATOM    105  C   GLY A   9      -1.066   6.466 -15.230  1.00 11.84           C  
ATOM    106  O   GLY A   9      -1.196   7.654 -14.936  1.00 11.84           O  
ATOM    107  H   GLY A   9       0.900   5.244 -13.225  1.00 11.84           H  
ATOM    108 1HA  GLY A   9       0.959   6.182 -15.926  1.00 11.84           H  
ATOM    109 2HA  GLY A   9       0.276   4.720 -15.288  1.00 11.84           H  
ATOM    110  N   PRO A  10      -2.106   5.745 -15.680  1.00 11.32           N  
ATOM    111  CA  PRO A  10      -3.374   6.259 -16.162  1.00 11.32           C  
ATOM    112  C   PRO A  10      -4.133   7.180 -15.223  1.00 11.32           C  
ATOM    113  O   PRO A  10      -4.286   6.907 -14.031  1.00 11.32           O  
ATOM    114  CB  PRO A  10      -4.177   4.963 -16.387  1.00 11.32           C  
ATOM    115  CG  PRO A  10      -3.503   3.916 -15.563  1.00 11.32           C  
ATOM    116  CD  PRO A  10      -2.057   4.284 -15.569  1.00 11.32           C  
ATOM    117  HA  PRO A  10      -3.203   6.755 -17.095  1.00 11.32           H  
ATOM    118 1HB  PRO A  10      -5.219   5.123 -16.068  1.00 11.32           H  
ATOM    119 2HB  PRO A  10      -4.211   4.696 -17.443  1.00 11.32           H  
ATOM    120 1HG  PRO A  10      -3.927   3.902 -14.547  1.00 11.32           H  
ATOM    121 2HG  PRO A  10      -3.683   2.920 -15.992  1.00 11.32           H  
ATOM    122 1HD  PRO A  10      -1.624   3.965 -14.599  1.00 11.32           H  
ATOM    123 2HD  PRO A  10      -1.545   3.837 -16.434  1.00 11.32           H  
ATOM    124  N   THR A  11      -4.639   8.270 -15.815  1.00 10.65           N  
ATOM    125  CA  THR A  11      -5.402   9.304 -15.134  1.00 10.65           C  
ATOM    126  C   THR A  11      -6.795   9.469 -15.729  1.00 10.65           C  
ATOM    127  O   THR A  11      -7.741   8.791 -15.331  1.00 10.65           O  
ATOM    128  CB  THR A  11      -4.677  10.650 -15.215  1.00 10.65           C  
ATOM    129  OG1 THR A  11      -4.426  11.006 -16.583  1.00 10.65           O  
ATOM    130  CG2 THR A  11      -3.400  10.588 -14.512  1.00 10.65           C  
ATOM    131  H   THR A  11      -4.466   8.403 -16.802  1.00 10.65           H  
ATOM    132  HA  THR A  11      -5.509   9.023 -14.085  1.00 10.65           H  
ATOM    133  HB  THR A  11      -5.293  11.405 -14.752  1.00 10.65           H  
ATOM    134  HG1 THR A  11      -4.941  10.457 -17.205  1.00 10.65           H  
ATOM    135 1HG2 THR A  11      -2.920  11.549 -14.557  1.00 10.65           H  
ATOM    136 2HG2 THR A  11      -3.600  10.329 -13.507  1.00 10.65           H  
ATOM    137 3HG2 THR A  11      -2.758   9.833 -14.966  1.00 10.65           H  
ATOM    138  N   GLY A  12      -6.932  10.354 -16.719  1.00  9.83           N  
ATOM    139  CA  GLY A  12      -8.225  10.648 -17.350  1.00  9.83           C  
ATOM    140  C   GLY A  12      -8.534   9.619 -18.419  1.00  9.83           C  
ATOM    141  O   GLY A  12      -8.700   9.947 -19.588  1.00  9.83           O  
ATOM    142  H   GLY A  12      -6.104  10.841 -17.072  1.00  9.83           H  
ATOM    143 1HA  GLY A  12      -9.013  10.656 -16.599  1.00  9.83           H  
ATOM    144 2HA  GLY A  12      -8.196  11.636 -17.802  1.00  9.83           H  
ATOM    145  N   VAL A  13      -8.518   8.363 -18.023  1.00  8.86           N  
ATOM    146  CA  VAL A  13      -8.660   7.271 -18.958  1.00  8.86           C  
ATOM    147  C   VAL A  13      -9.352   6.067 -18.338  1.00  8.86           C  
ATOM    148  O   VAL A  13      -9.121   5.712 -17.183  1.00  8.86           O  
ATOM    149  CB  VAL A  13      -7.249   6.927 -19.510  1.00  8.86           C  
ATOM    150  CG1 VAL A  13      -6.360   6.531 -18.405  1.00  8.86           C  
ATOM    151  CG2 VAL A  13      -7.296   5.807 -20.524  1.00  8.86           C  
ATOM    152  H   VAL A  13      -8.397   8.193 -17.026  1.00  8.86           H  
ATOM    153  HA  VAL A  13      -9.269   7.618 -19.792  1.00  8.86           H  
ATOM    154  HB  VAL A  13      -6.842   7.810 -19.962  1.00  8.86           H  
ATOM    155 1HG1 VAL A  13      -5.370   6.324 -18.791  1.00  8.86           H  
ATOM    156 2HG1 VAL A  13      -6.314   7.332 -17.690  1.00  8.86           H  
ATOM    157 3HG1 VAL A  13      -6.763   5.640 -17.929  1.00  8.86           H  
ATOM    158 1HG2 VAL A  13      -6.293   5.608 -20.893  1.00  8.86           H  
ATOM    159 2HG2 VAL A  13      -7.682   4.910 -20.058  1.00  8.86           H  
ATOM    160 3HG2 VAL A  13      -7.937   6.088 -21.359  1.00  8.86           H  
ATOM    161  N   LYS A  14     -10.189   5.431 -19.132  1.00  7.75           N  
ATOM    162  CA  LYS A  14     -10.883   4.223 -18.739  1.00  7.75           C  
ATOM    163  C   LYS A  14     -10.301   3.066 -19.518  1.00  7.75           C  
ATOM    164  O   LYS A  14      -9.489   3.269 -20.412  1.00  7.75           O  
ATOM    165  CB  LYS A  14     -12.389   4.320 -18.975  1.00  7.75           C  
ATOM    166  CG  LYS A  14     -13.117   5.351 -18.156  1.00  7.75           C  
ATOM    167  CD  LYS A  14     -14.622   5.222 -18.374  1.00  7.75           C  
ATOM    168  CE  LYS A  14     -15.390   6.219 -17.540  1.00  7.75           C  
ATOM    169  NZ  LYS A  14     -16.865   6.072 -17.695  1.00  7.75           N  
ATOM    170  H   LYS A  14     -10.338   5.795 -20.061  1.00  7.75           H  
ATOM    171  HA  LYS A  14     -10.708   4.036 -17.679  1.00  7.75           H  
ATOM    172 1HB  LYS A  14     -12.574   4.555 -20.021  1.00  7.75           H  
ATOM    173 2HB  LYS A  14     -12.857   3.361 -18.765  1.00  7.75           H  
ATOM    174 1HG  LYS A  14     -12.886   5.226 -17.097  1.00  7.75           H  
ATOM    175 2HG  LYS A  14     -12.803   6.342 -18.469  1.00  7.75           H  
ATOM    176 1HD  LYS A  14     -14.855   5.393 -19.426  1.00  7.75           H  
ATOM    177 2HD  LYS A  14     -14.947   4.216 -18.107  1.00  7.75           H  
ATOM    178 1HE  LYS A  14     -15.130   6.088 -16.490  1.00  7.75           H  
ATOM    179 2HE  LYS A  14     -15.107   7.205 -17.849  1.00  7.75           H  
ATOM    180 1HZ  LYS A  14     -17.347   6.772 -17.107  1.00  7.75           H  
ATOM    181 2HZ  LYS A  14     -17.136   6.213 -18.652  1.00  7.75           H  
ATOM    182 3HZ  LYS A  14     -17.166   5.165 -17.397  1.00  7.75           H  
ATOM    183  N   ALA A  15     -10.735   1.854 -19.207  1.00  6.58           N  
ATOM    184  CA  ALA A  15     -10.257   0.670 -19.912  1.00  6.58           C  
ATOM    185  C   ALA A  15     -10.168   0.871 -21.453  1.00  6.58           C  
ATOM    186  O   ALA A  15      -9.200   0.405 -22.049  1.00  6.58           O  
ATOM    187  CB  ALA A  15     -11.165  -0.493 -19.554  1.00  6.58           C  
ATOM    188  H   ALA A  15     -11.400   1.742 -18.455  1.00  6.58           H  
ATOM    189  HA  ALA A  15      -9.250   0.440 -19.564  1.00  6.58           H  
ATOM    190 1HB  ALA A  15     -10.838  -1.375 -20.039  1.00  6.58           H  
ATOM    191 2HB  ALA A  15     -11.148  -0.645 -18.473  1.00  6.58           H  
ATOM    192 3HB  ALA A  15     -12.161  -0.303 -19.840  1.00  6.58           H  
ATOM    193  N   PRO A  16     -11.154   1.502 -22.148  1.00  5.40           N  
ATOM    194  CA  PRO A  16     -12.538   1.882 -21.845  1.00  5.40           C  
ATOM    195  C   PRO A  16     -13.439   0.681 -21.906  1.00  5.40           C  
ATOM    196  O   PRO A  16     -14.613   0.732 -21.552  1.00  5.40           O  
ATOM    197  CB  PRO A  16     -12.863   2.875 -22.955  1.00  5.40           C  
ATOM    198  CG  PRO A  16     -12.020   2.418 -24.114  1.00  5.40           C  
ATOM    199  CD  PRO A  16     -10.735   1.931 -23.484  1.00  5.40           C  
ATOM    200  HA  PRO A  16     -12.620   2.357 -20.875  1.00  5.40           H  
ATOM    201 1HB  PRO A  16     -13.941   2.858 -23.172  1.00  5.40           H  
ATOM    202 2HB  PRO A  16     -12.615   3.895 -22.628  1.00  5.40           H  
ATOM    203 1HG  PRO A  16     -12.545   1.630 -24.678  1.00  5.40           H  
ATOM    204 2HG  PRO A  16     -11.852   3.250 -24.811  1.00  5.40           H  
ATOM    205 1HD  PRO A  16     -10.315   1.087 -24.048  1.00  5.40           H  
ATOM    206 2HD  PRO A  16     -10.011   2.756 -23.384  1.00  5.40           H  
ATOM    207  N   ASP A  17     -12.888  -0.385 -22.464  1.00  4.29           N  
ATOM    208  CA  ASP A  17     -13.487  -1.691 -22.687  1.00  4.29           C  
ATOM    209  C   ASP A  17     -14.560  -1.745 -23.753  1.00  4.29           C  
ATOM    210  O   ASP A  17     -14.566  -2.705 -24.525  1.00  4.29           O  
ATOM    211  CB  ASP A  17     -14.065  -2.285 -21.405  1.00  4.29           C  
ATOM    212  CG  ASP A  17     -14.510  -3.684 -21.666  1.00  4.29           C  
ATOM    213  OD1 ASP A  17     -14.337  -4.107 -22.798  1.00  4.29           O  
ATOM    214  OD2 ASP A  17     -14.973  -4.358 -20.760  1.00  4.29           O  
ATOM    215  H   ASP A  17     -11.928  -0.301 -22.759  1.00  4.29           H  
ATOM    216  HA  ASP A  17     -12.684  -2.356 -23.009  1.00  4.29           H  
ATOM    217 1HB  ASP A  17     -13.316  -2.292 -20.616  1.00  4.29           H  
ATOM    218 2HB  ASP A  17     -14.920  -1.700 -21.062  1.00  4.29           H  
ATOM    219  N   GLY A  18     -15.427  -0.728 -23.840  1.00  3.33           N  
ATOM    220  CA  GLY A  18     -16.469  -0.740 -24.859  1.00  3.33           C  
ATOM    221  C   GLY A  18     -17.072  -2.136 -24.876  1.00  3.33           C  
ATOM    222  O   GLY A  18     -17.526  -2.650 -23.854  1.00  3.33           O  
ATOM    223  H   GLY A  18     -15.368   0.009 -23.142  1.00  3.33           H  
ATOM    224 1HA  GLY A  18     -17.232   0.001 -24.620  1.00  3.33           H  
ATOM    225 2HA  GLY A  18     -16.047  -0.493 -25.832  1.00  3.33           H  
ATOM    226  N   GLY A  19     -17.093  -2.727 -26.067  1.00  2.55           N  
ATOM    227  CA  GLY A  19     -17.472  -4.119 -26.261  1.00  2.55           C  
ATOM    228  C   GLY A  19     -16.209  -4.857 -26.733  1.00  2.55           C  
ATOM    229  O   GLY A  19     -16.265  -5.988 -27.221  1.00  2.55           O  
ATOM    230  H   GLY A  19     -16.763  -2.209 -26.867  1.00  2.55           H  
ATOM    231 1HA  GLY A  19     -17.833  -4.543 -25.326  1.00  2.55           H  
ATOM    232 2HA  GLY A  19     -18.264  -4.198 -27.005  1.00  2.55           H  
ATOM    233  N   TRP A  20     -15.078  -4.150 -26.648  1.00  1.96           N  
ATOM    234  CA  TRP A  20     -13.775  -4.611 -27.117  1.00  1.96           C  
ATOM    235  C   TRP A  20     -13.061  -5.538 -26.155  1.00  1.96           C  
ATOM    236  O   TRP A  20     -12.393  -6.476 -26.597  1.00  1.96           O  
ATOM    237  CB  TRP A  20     -12.874  -3.423 -27.418  1.00  1.96           C  
ATOM    238  CG  TRP A  20     -13.316  -2.674 -28.611  1.00  1.96           C  
ATOM    239  CD1 TRP A  20     -13.859  -1.425 -28.652  1.00  1.96           C  
ATOM    240  CD2 TRP A  20     -13.271  -3.143 -29.975  1.00  1.96           C  
ATOM    241  NE1 TRP A  20     -14.147  -1.080 -29.951  1.00  1.96           N  
ATOM    242  CE2 TRP A  20     -13.794  -2.124 -30.774  1.00  1.96           C  
ATOM    243  CE3 TRP A  20     -12.835  -4.333 -30.574  1.00  1.96           C  
ATOM    244  CZ2 TRP A  20     -13.894  -2.251 -32.150  1.00  1.96           C  
ATOM    245  CZ3 TRP A  20     -12.935  -4.463 -31.950  1.00  1.96           C  
ATOM    246  CH2 TRP A  20     -13.450  -3.448 -32.720  1.00  1.96           C  
ATOM    247  H   TRP A  20     -15.117  -3.262 -26.163  1.00  1.96           H  
ATOM    248  HA  TRP A  20     -13.932  -5.154 -28.048  1.00  1.96           H  
ATOM    249 1HB  TRP A  20     -12.866  -2.744 -26.562  1.00  1.96           H  
ATOM    250 2HB  TRP A  20     -11.853  -3.766 -27.578  1.00  1.96           H  
ATOM    251  HD1 TRP A  20     -14.035  -0.793 -27.783  1.00  1.96           H  
ATOM    252  HE1 TRP A  20     -14.553  -0.206 -30.256  1.00  1.96           H  
ATOM    253  HE3 TRP A  20     -12.426  -5.139 -29.967  1.00  1.96           H  
ATOM    254  HZ2 TRP A  20     -14.301  -1.458 -32.777  1.00  1.96           H  
ATOM    255  HZ3 TRP A  20     -12.593  -5.392 -32.407  1.00  1.96           H  
ATOM    256  HH2 TRP A  20     -13.515  -3.582 -33.800  1.00  1.96           H  
ATOM    257  N   GLY A  21     -13.252  -5.355 -24.848  1.00  1.54           N  
ATOM    258  CA  GLY A  21     -12.603  -6.227 -23.874  1.00  1.54           C  
ATOM    259  C   GLY A  21     -12.998  -7.671 -24.137  1.00  1.54           C  
ATOM    260  O   GLY A  21     -12.216  -8.586 -23.901  1.00  1.54           O  
ATOM    261  H   GLY A  21     -13.818  -4.562 -24.498  1.00  1.54           H  
ATOM    262 1HA  GLY A  21     -11.522  -6.111 -23.939  1.00  1.54           H  
ATOM    263 2HA  GLY A  21     -12.893  -5.945 -22.864  1.00  1.54           H  
ATOM    264  N   TRP A  22     -14.196  -7.879 -24.679  1.00  1.25           N  
ATOM    265  CA  TRP A  22     -14.676  -9.212 -24.992  1.00  1.25           C  
ATOM    266  C   TRP A  22     -13.920  -9.793 -26.201  1.00  1.25           C  
ATOM    267  O   TRP A  22     -13.772 -11.012 -26.325  1.00  1.25           O  
ATOM    268  CB  TRP A  22     -16.174  -9.148 -25.258  1.00  1.25           C  
ATOM    269  CG  TRP A  22     -16.924  -8.727 -24.028  1.00  1.25           C  
ATOM    270  CD1 TRP A  22     -17.578  -7.552 -23.853  1.00  1.25           C  
ATOM    271  CD2 TRP A  22     -17.072  -9.454 -22.784  1.00  1.25           C  
ATOM    272  NE1 TRP A  22     -18.129  -7.496 -22.597  1.00  1.25           N  
ATOM    273  CE2 TRP A  22     -17.825  -8.650 -21.928  1.00  1.25           C  
ATOM    274  CE3 TRP A  22     -16.634 -10.690 -22.340  1.00  1.25           C  
ATOM    275  CZ2 TRP A  22     -18.147  -9.049 -20.642  1.00  1.25           C  
ATOM    276  CZ3 TRP A  22     -16.958 -11.097 -21.045  1.00  1.25           C  
ATOM    277  CH2 TRP A  22     -17.692 -10.297 -20.221  1.00  1.25           C  
ATOM    278  H   TRP A  22     -14.787  -7.074 -24.858  1.00  1.25           H  
ATOM    279  HA  TRP A  22     -14.506  -9.853 -24.130  1.00  1.25           H  
ATOM    280 1HB  TRP A  22     -16.376  -8.432 -26.058  1.00  1.25           H  
ATOM    281 2HB  TRP A  22     -16.539 -10.122 -25.579  1.00  1.25           H  
ATOM    282  HD1 TRP A  22     -17.650  -6.769 -24.600  1.00  1.25           H  
ATOM    283  HE1 TRP A  22     -18.662  -6.720 -22.228  1.00  1.25           H  
ATOM    284  HE3 TRP A  22     -16.053 -11.320 -23.003  1.00  1.25           H  
ATOM    285  HZ2 TRP A  22     -18.735  -8.422 -19.971  1.00  1.25           H  
ATOM    286  HZ3 TRP A  22     -16.614 -12.071 -20.703  1.00  1.25           H  
ATOM    287  HH2 TRP A  22     -17.928 -10.645 -19.216  1.00  1.25           H  
ATOM    288  N   ALA A  23     -13.447  -8.928 -27.116  1.00  1.06           N  
ATOM    289  CA  ALA A  23     -12.661  -9.378 -28.265  1.00  1.06           C  
ATOM    290  C   ALA A  23     -11.333  -9.880 -27.739  1.00  1.06           C  
ATOM    291  O   ALA A  23     -10.791 -10.892 -28.197  1.00  1.06           O  
ATOM    292  CB  ALA A  23     -12.446  -8.258 -29.276  1.00  1.06           C  
ATOM    293  H   ALA A  23     -13.561  -7.932 -26.978  1.00  1.06           H  
ATOM    294  HA  ALA A  23     -13.184 -10.207 -28.743  1.00  1.06           H  
ATOM    295 1HB  ALA A  23     -11.855  -8.631 -30.112  1.00  1.06           H  
ATOM    296 2HB  ALA A  23     -13.411  -7.905 -29.639  1.00  1.06           H  
ATOM    297 3HB  ALA A  23     -11.918  -7.434 -28.806  1.00  1.06           H  
ATOM    298  N   VAL A  24     -10.832  -9.148 -26.744  1.00  0.93           N  
ATOM    299  CA  VAL A  24      -9.584  -9.456 -26.078  1.00  0.93           C  
ATOM    300  C   VAL A  24      -9.729 -10.731 -25.291  1.00  0.93           C  
ATOM    301  O   VAL A  24      -8.866 -11.598 -25.363  1.00  0.93           O  
ATOM    302  CB  VAL A  24      -9.167  -8.299 -25.169  1.00  0.93           C  
ATOM    303  CG1 VAL A  24      -7.947  -8.708 -24.324  1.00  0.93           C  
ATOM    304  CG2 VAL A  24      -8.916  -7.097 -26.073  1.00  0.93           C  
ATOM    305  H   VAL A  24     -11.355  -8.319 -26.457  1.00  0.93           H  
ATOM    306  HA  VAL A  24      -8.812  -9.595 -26.835  1.00  0.93           H  
ATOM    307  HB  VAL A  24      -9.957  -8.067 -24.483  1.00  0.93           H  
ATOM    308 1HG1 VAL A  24      -7.655  -7.912 -23.673  1.00  0.93           H  
ATOM    309 2HG1 VAL A  24      -8.214  -9.568 -23.719  1.00  0.93           H  
ATOM    310 3HG1 VAL A  24      -7.127  -8.961 -24.963  1.00  0.93           H  
ATOM    311 1HG2 VAL A  24      -8.646  -6.246 -25.514  1.00  0.93           H  
ATOM    312 2HG2 VAL A  24      -8.133  -7.327 -26.769  1.00  0.93           H  
ATOM    313 3HG2 VAL A  24      -9.830  -6.874 -26.625  1.00  0.93           H  
ATOM    314  N   LEU A  25     -10.829 -10.863 -24.556  1.00  0.85           N  
ATOM    315  CA  LEU A  25     -11.069 -12.051 -23.765  1.00  0.85           C  
ATOM    316  C   LEU A  25     -11.090 -13.259 -24.681  1.00  0.85           C  
ATOM    317  O   LEU A  25     -10.451 -14.266 -24.379  1.00  0.85           O  
ATOM    318  CB  LEU A  25     -12.368 -11.929 -22.972  1.00  0.85           C  
ATOM    319  CG  LEU A  25     -12.670 -13.095 -22.070  1.00  0.85           C  
ATOM    320  CD1 LEU A  25     -11.598 -13.206 -21.091  1.00  0.85           C  
ATOM    321  CD2 LEU A  25     -13.947 -12.876 -21.368  1.00  0.85           C  
ATOM    322  H   LEU A  25     -11.497 -10.102 -24.522  1.00  0.85           H  
ATOM    323  HA  LEU A  25     -10.257 -12.185 -23.072  1.00  0.85           H  
ATOM    324 1HB  LEU A  25     -12.318 -11.037 -22.371  1.00  0.85           H  
ATOM    325 2HB  LEU A  25     -13.193 -11.828 -23.672  1.00  0.85           H  
ATOM    326  HG  LEU A  25     -12.711 -14.017 -22.652  1.00  0.85           H  
ATOM    327 1HD1 LEU A  25     -11.808 -14.044 -20.451  1.00  0.85           H  
ATOM    328 2HD1 LEU A  25     -10.660 -13.360 -21.612  1.00  0.85           H  
ATOM    329 3HD1 LEU A  25     -11.547 -12.300 -20.503  1.00  0.85           H  
ATOM    330 1HD2 LEU A  25     -14.139 -13.703 -20.715  1.00  0.85           H  
ATOM    331 2HD2 LEU A  25     -13.892 -11.954 -20.784  1.00  0.85           H  
ATOM    332 3HD2 LEU A  25     -14.728 -12.808 -22.100  1.00  0.85           H  
ATOM    333  N   PHE A  26     -11.794 -13.164 -25.813  1.00  0.80           N  
ATOM    334  CA  PHE A  26     -11.785 -14.260 -26.767  1.00  0.80           C  
ATOM    335  C   PHE A  26     -10.357 -14.534 -27.230  1.00  0.80           C  
ATOM    336  O   PHE A  26      -9.909 -15.679 -27.267  1.00  0.80           O  
ATOM    337  CB  PHE A  26     -12.674 -14.000 -27.971  1.00  0.80           C  
ATOM    338  CG  PHE A  26     -12.610 -15.147 -28.943  1.00  0.80           C  
ATOM    339  CD1 PHE A  26     -13.308 -16.322 -28.685  1.00  0.80           C  
ATOM    340  CD2 PHE A  26     -11.855 -15.062 -30.101  1.00  0.80           C  
ATOM    341  CE1 PHE A  26     -13.252 -17.384 -29.563  1.00  0.80           C  
ATOM    342  CE2 PHE A  26     -11.799 -16.121 -30.983  1.00  0.80           C  
ATOM    343  CZ  PHE A  26     -12.500 -17.285 -30.714  1.00  0.80           C  
ATOM    344  H   PHE A  26     -12.342 -12.327 -26.017  1.00  0.80           H  
ATOM    345  HA  PHE A  26     -12.161 -15.151 -26.266  1.00  0.80           H  
ATOM    346 1HB  PHE A  26     -13.705 -13.860 -27.651  1.00  0.80           H  
ATOM    347 2HB  PHE A  26     -12.353 -13.088 -28.478  1.00  0.80           H  
ATOM    348  HD1 PHE A  26     -13.901 -16.400 -27.774  1.00  0.80           H  
ATOM    349  HD2 PHE A  26     -11.301 -14.145 -30.308  1.00  0.80           H  
ATOM    350  HE1 PHE A  26     -13.803 -18.299 -29.347  1.00  0.80           H  
ATOM    351  HE2 PHE A  26     -11.201 -16.042 -31.890  1.00  0.80           H  
ATOM    352  HZ  PHE A  26     -12.454 -18.121 -31.409  1.00  0.80           H  
ATOM    353  N   GLY A  27      -9.619 -13.499 -27.615  1.00  0.77           N  
ATOM    354  CA  GLY A  27      -8.260 -13.757 -28.052  1.00  0.77           C  
ATOM    355  C   GLY A  27      -7.429 -14.440 -26.953  1.00  0.77           C  
ATOM    356  O   GLY A  27      -6.639 -15.344 -27.238  1.00  0.77           O  
ATOM    357  H   GLY A  27      -9.991 -12.549 -27.615  1.00  0.77           H  
ATOM    358 1HA  GLY A  27      -8.291 -14.389 -28.936  1.00  0.77           H  
ATOM    359 2HA  GLY A  27      -7.792 -12.815 -28.341  1.00  0.77           H  
ATOM    360  N   CYS A  28      -7.636 -14.032 -25.692  1.00  0.76           N  
ATOM    361  CA  CYS A  28      -6.919 -14.574 -24.543  1.00  0.76           C  
ATOM    362  C   CYS A  28      -7.294 -16.034 -24.323  1.00  0.76           C  
ATOM    363  O   CYS A  28      -6.450 -16.860 -23.962  1.00  0.76           O  
ATOM    364  CB  CYS A  28      -7.253 -13.769 -23.291  1.00  0.76           C  
ATOM    365  SG  CYS A  28      -6.627 -12.078 -23.322  1.00  0.76           S  
ATOM    366  H   CYS A  28      -8.301 -13.282 -25.534  1.00  0.76           H  
ATOM    367  HA  CYS A  28      -5.848 -14.507 -24.736  1.00  0.76           H  
ATOM    368 1HB  CYS A  28      -8.325 -13.730 -23.153  1.00  0.76           H  
ATOM    369 2HB  CYS A  28      -6.829 -14.263 -22.423  1.00  0.76           H  
ATOM    370  HG  CYS A  28      -7.434 -11.679 -24.334  1.00  0.76           H  
ATOM    371  N   PHE A  29      -8.573 -16.343 -24.547  1.00  0.75           N  
ATOM    372  CA  PHE A  29      -9.139 -17.684 -24.474  1.00  0.75           C  
ATOM    373  C   PHE A  29      -8.420 -18.590 -25.468  1.00  0.75           C  
ATOM    374  O   PHE A  29      -7.897 -19.644 -25.110  1.00  0.75           O  
ATOM    375  CB  PHE A  29     -10.640 -17.580 -24.777  1.00  0.75           C  
ATOM    376  CG  PHE A  29     -11.464 -18.782 -24.918  1.00  0.75           C  
ATOM    377  CD1 PHE A  29     -11.986 -19.433 -23.831  1.00  0.75           C  
ATOM    378  CD2 PHE A  29     -11.762 -19.244 -26.191  1.00  0.75           C  
ATOM    379  CE1 PHE A  29     -12.797 -20.530 -24.001  1.00  0.75           C  
ATOM    380  CE2 PHE A  29     -12.564 -20.336 -26.369  1.00  0.75           C  
ATOM    381  CZ  PHE A  29     -13.084 -20.977 -25.273  1.00  0.75           C  
ATOM    382  H   PHE A  29      -9.211 -15.585 -24.793  1.00  0.75           H  
ATOM    383  HA  PHE A  29      -8.993 -18.074 -23.469  1.00  0.75           H  
ATOM    384 1HB  PHE A  29     -11.095 -16.968 -23.999  1.00  0.75           H  
ATOM    385 2HB  PHE A  29     -10.767 -17.045 -25.666  1.00  0.75           H  
ATOM    386  HD1 PHE A  29     -11.757 -19.063 -22.835  1.00  0.75           H  
ATOM    387  HD2 PHE A  29     -11.351 -18.715 -27.055  1.00  0.75           H  
ATOM    388  HE1 PHE A  29     -13.211 -21.038 -23.129  1.00  0.75           H  
ATOM    389  HE2 PHE A  29     -12.795 -20.689 -27.374  1.00  0.75           H  
ATOM    390  HZ  PHE A  29     -13.726 -21.831 -25.412  1.00  0.75           H  
ATOM    391  N   VAL A  30      -8.344 -18.152 -26.723  1.00  0.76           N  
ATOM    392  CA  VAL A  30      -7.705 -18.958 -27.755  1.00  0.76           C  
ATOM    393  C   VAL A  30      -6.227 -19.167 -27.470  1.00  0.76           C  
ATOM    394  O   VAL A  30      -5.711 -20.288 -27.575  1.00  0.76           O  
ATOM    395  CB  VAL A  30      -7.861 -18.297 -29.116  1.00  0.76           C  
ATOM    396  CG1 VAL A  30      -7.024 -19.054 -30.156  1.00  0.76           C  
ATOM    397  CG2 VAL A  30      -9.326 -18.255 -29.496  1.00  0.76           C  
ATOM    398  H   VAL A  30      -8.772 -17.255 -26.963  1.00  0.76           H  
ATOM    399  HA  VAL A  30      -8.191 -19.924 -27.777  1.00  0.76           H  
ATOM    400  HB  VAL A  30      -7.486 -17.286 -29.053  1.00  0.76           H  
ATOM    401 1HG1 VAL A  30      -7.118 -18.574 -31.126  1.00  0.76           H  
ATOM    402 2HG1 VAL A  30      -5.977 -19.043 -29.849  1.00  0.76           H  
ATOM    403 3HG1 VAL A  30      -7.371 -20.077 -30.227  1.00  0.76           H  
ATOM    404 1HG2 VAL A  30      -9.425 -17.763 -30.458  1.00  0.76           H  
ATOM    405 2HG2 VAL A  30      -9.728 -19.251 -29.558  1.00  0.76           H  
ATOM    406 3HG2 VAL A  30      -9.876 -17.693 -28.745  1.00  0.76           H  
ATOM    407  N   ILE A  31      -5.546 -18.095 -27.072  1.00  0.77           N  
ATOM    408  CA  ILE A  31      -4.145 -18.192 -26.722  1.00  0.77           C  
ATOM    409  C   ILE A  31      -3.862 -19.093 -25.541  1.00  0.77           C  
ATOM    410  O   ILE A  31      -2.955 -19.934 -25.602  1.00  0.77           O  
ATOM    411  CB  ILE A  31      -3.550 -16.817 -26.451  1.00  0.77           C  
ATOM    412  CG1 ILE A  31      -3.435 -16.020 -27.790  1.00  0.77           C  
ATOM    413  CG2 ILE A  31      -2.281 -16.982 -25.711  1.00  0.77           C  
ATOM    414  CD1 ILE A  31      -3.102 -14.549 -27.630  1.00  0.77           C  
ATOM    415  H   ILE A  31      -6.010 -17.186 -27.019  1.00  0.77           H  
ATOM    416  HA  ILE A  31      -3.625 -18.609 -27.578  1.00  0.77           H  
ATOM    417  HB  ILE A  31      -4.236 -16.242 -25.828  1.00  0.77           H  
ATOM    418 1HG1 ILE A  31      -2.666 -16.468 -28.382  1.00  0.77           H  
ATOM    419 2HG1 ILE A  31      -4.383 -16.103 -28.326  1.00  0.77           H  
ATOM    420 1HG2 ILE A  31      -1.873 -16.002 -25.504  1.00  0.77           H  
ATOM    421 2HG2 ILE A  31      -2.443 -17.499 -24.775  1.00  0.77           H  
ATOM    422 3HG2 ILE A  31      -1.617 -17.568 -26.317  1.00  0.77           H  
ATOM    423 1HD1 ILE A  31      -3.035 -14.076 -28.610  1.00  0.77           H  
ATOM    424 2HD1 ILE A  31      -3.881 -14.065 -27.045  1.00  0.77           H  
ATOM    425 3HD1 ILE A  31      -2.146 -14.446 -27.114  1.00  0.77           H  
ATOM    426  N   THR A  32      -4.633 -18.943 -24.469  1.00  0.78           N  
ATOM    427  CA  THR A  32      -4.444 -19.759 -23.293  1.00  0.78           C  
ATOM    428  C   THR A  32      -4.703 -21.193 -23.674  1.00  0.78           C  
ATOM    429  O   THR A  32      -3.988 -22.109 -23.256  1.00  0.78           O  
ATOM    430  CB  THR A  32      -5.364 -19.338 -22.159  1.00  0.78           C  
ATOM    431  OG1 THR A  32      -5.095 -17.975 -21.821  1.00  0.78           O  
ATOM    432  CG2 THR A  32      -5.097 -20.223 -20.983  1.00  0.78           C  
ATOM    433  H   THR A  32      -5.365 -18.236 -24.455  1.00  0.78           H  
ATOM    434  HA  THR A  32      -3.411 -19.667 -22.960  1.00  0.78           H  
ATOM    435  HB  THR A  32      -6.414 -19.431 -22.467  1.00  0.78           H  
ATOM    436  HG1 THR A  32      -5.499 -17.406 -22.522  1.00  0.78           H  
ATOM    437 1HG2 THR A  32      -5.723 -19.943 -20.171  1.00  0.78           H  
ATOM    438 2HG2 THR A  32      -5.303 -21.242 -21.272  1.00  0.78           H  
ATOM    439 3HG2 THR A  32      -4.059 -20.132 -20.685  1.00  0.78           H  
ATOM    440  N   GLY A  33      -5.734 -21.378 -24.489  1.00  0.80           N  
ATOM    441  CA  GLY A  33      -6.111 -22.671 -24.977  1.00  0.80           C  
ATOM    442  C   GLY A  33      -4.957 -23.367 -25.608  1.00  0.80           C  
ATOM    443  O   GLY A  33      -4.492 -24.380 -25.100  1.00  0.80           O  
ATOM    444  H   GLY A  33      -6.305 -20.587 -24.777  1.00  0.80           H  
ATOM    445 1HA  GLY A  33      -6.477 -23.283 -24.190  1.00  0.80           H  
ATOM    446 2HA  GLY A  33      -6.906 -22.540 -25.701  1.00  0.80           H  
ATOM    447  N   PHE A  34      -4.401 -22.801 -26.646  1.00  0.82           N  
ATOM    448  CA  PHE A  34      -3.302 -23.491 -27.272  1.00  0.82           C  
ATOM    449  C   PHE A  34      -2.087 -23.650 -26.351  1.00  0.82           C  
ATOM    450  O   PHE A  34      -1.433 -24.700 -26.349  1.00  0.82           O  
ATOM    451  CB  PHE A  34      -2.869 -22.755 -28.503  1.00  0.82           C  
ATOM    452  CG  PHE A  34      -3.722 -22.929 -29.708  1.00  0.82           C  
ATOM    453  CD1 PHE A  34      -4.405 -21.862 -30.241  1.00  0.82           C  
ATOM    454  CD2 PHE A  34      -3.817 -24.159 -30.327  1.00  0.82           C  
ATOM    455  CE1 PHE A  34      -5.166 -22.012 -31.368  1.00  0.82           C  
ATOM    456  CE2 PHE A  34      -4.586 -24.319 -31.453  1.00  0.82           C  
ATOM    457  CZ  PHE A  34      -5.262 -23.237 -31.974  1.00  0.82           C  
ATOM    458  H   PHE A  34      -4.778 -21.924 -27.017  1.00  0.82           H  
ATOM    459  HA  PHE A  34      -3.647 -24.484 -27.561  1.00  0.82           H  
ATOM    460 1HB  PHE A  34      -2.804 -21.683 -28.282  1.00  0.82           H  
ATOM    461 2HB  PHE A  34      -1.894 -23.097 -28.723  1.00  0.82           H  
ATOM    462  HD1 PHE A  34      -4.331 -20.891 -29.758  1.00  0.82           H  
ATOM    463  HD2 PHE A  34      -3.271 -25.008 -29.912  1.00  0.82           H  
ATOM    464  HE1 PHE A  34      -5.696 -21.160 -31.783  1.00  0.82           H  
ATOM    465  HE2 PHE A  34      -4.655 -25.297 -31.934  1.00  0.82           H  
ATOM    466  HZ  PHE A  34      -5.872 -23.348 -32.868  1.00  0.82           H  
ATOM    467  N   SER A  35      -1.817 -22.637 -25.524  1.00  0.84           N  
ATOM    468  CA  SER A  35      -0.655 -22.638 -24.644  1.00  0.84           C  
ATOM    469  C   SER A  35      -0.621 -23.803 -23.666  1.00  0.84           C  
ATOM    470  O   SER A  35       0.436 -24.399 -23.438  1.00  0.84           O  
ATOM    471  CB  SER A  35      -0.628 -21.345 -23.880  1.00  0.84           C  
ATOM    472  OG  SER A  35      -0.444 -20.260 -24.753  1.00  0.84           O  
ATOM    473  H   SER A  35      -2.405 -21.803 -25.532  1.00  0.84           H  
ATOM    474  HA  SER A  35       0.230 -22.700 -25.249  1.00  0.84           H  
ATOM    475 1HB  SER A  35      -1.555 -21.222 -23.334  1.00  0.84           H  
ATOM    476 2HB  SER A  35       0.168 -21.373 -23.153  1.00  0.84           H  
ATOM    477  HG  SER A  35      -1.277 -20.212 -25.274  1.00  0.84           H  
ATOM    478  N   TYR A  36      -1.775 -24.155 -23.108  1.00  0.86           N  
ATOM    479  CA  TYR A  36      -1.837 -25.268 -22.169  1.00  0.86           C  
ATOM    480  C   TYR A  36      -2.482 -26.543 -22.720  1.00  0.86           C  
ATOM    481  O   TYR A  36      -2.341 -27.614 -22.118  1.00  0.86           O  
ATOM    482  CB  TYR A  36      -2.515 -24.802 -20.900  1.00  0.86           C  
ATOM    483  CG  TYR A  36      -1.674 -23.805 -20.132  1.00  0.86           C  
ATOM    484  CD1 TYR A  36      -1.792 -22.450 -20.376  1.00  0.86           C  
ATOM    485  CD2 TYR A  36      -0.781 -24.264 -19.160  1.00  0.86           C  
ATOM    486  CE1 TYR A  36      -1.021 -21.562 -19.665  1.00  0.86           C  
ATOM    487  CE2 TYR A  36      -0.017 -23.368 -18.443  1.00  0.86           C  
ATOM    488  CZ  TYR A  36      -0.132 -22.019 -18.693  1.00  0.86           C  
ATOM    489  OH  TYR A  36       0.621 -21.115 -17.982  1.00  0.86           O  
ATOM    490  H   TYR A  36      -2.617 -23.610 -23.314  1.00  0.86           H  
ATOM    491  HA  TYR A  36      -0.814 -25.532 -21.904  1.00  0.86           H  
ATOM    492 1HB  TYR A  36      -3.460 -24.323 -21.159  1.00  0.86           H  
ATOM    493 2HB  TYR A  36      -2.732 -25.649 -20.255  1.00  0.86           H  
ATOM    494  HD1 TYR A  36      -2.491 -22.088 -21.133  1.00  0.86           H  
ATOM    495  HD2 TYR A  36      -0.689 -25.332 -18.964  1.00  0.86           H  
ATOM    496  HE1 TYR A  36      -1.110 -20.514 -19.859  1.00  0.86           H  
ATOM    497  HE2 TYR A  36       0.673 -23.728 -17.687  1.00  0.86           H  
ATOM    498  HH  TYR A  36       0.431 -20.228 -18.298  1.00  0.86           H  
ATOM    499  N   ALA A  37      -3.155 -26.461 -23.868  1.00  0.88           N  
ATOM    500  CA  ALA A  37      -3.776 -27.629 -24.490  1.00  0.88           C  
ATOM    501  C   ALA A  37      -2.819 -28.367 -25.403  1.00  0.88           C  
ATOM    502  O   ALA A  37      -2.866 -29.595 -25.510  1.00  0.88           O  
ATOM    503  CB  ALA A  37      -4.952 -27.222 -25.296  1.00  0.88           C  
ATOM    504  H   ALA A  37      -3.285 -25.561 -24.323  1.00  0.88           H  
ATOM    505  HA  ALA A  37      -4.095 -28.306 -23.699  1.00  0.88           H  
ATOM    506 1HB  ALA A  37      -5.400 -28.088 -25.739  1.00  0.88           H  
ATOM    507 2HB  ALA A  37      -5.666 -26.705 -24.657  1.00  0.88           H  
ATOM    508 3HB  ALA A  37      -4.613 -26.556 -26.074  1.00  0.88           H  
ATOM    509  N   PHE A  38      -1.937 -27.628 -26.075  1.00  0.90           N  
ATOM    510  CA  PHE A  38      -1.010 -28.262 -26.988  1.00  0.90           C  
ATOM    511  C   PHE A  38      -0.232 -29.419 -26.347  1.00  0.90           C  
ATOM    512  O   PHE A  38      -0.228 -30.498 -26.929  1.00  0.90           O  
ATOM    513  CB  PHE A  38      -0.098 -27.250 -27.683  1.00  0.90           C  
ATOM    514  CG  PHE A  38       0.958 -27.898 -28.481  1.00  0.90           C  
ATOM    515  CD1 PHE A  38       0.711 -28.452 -29.732  1.00  0.90           C  
ATOM    516  CD2 PHE A  38       2.218 -27.944 -27.976  1.00  0.90           C  
ATOM    517  CE1 PHE A  38       1.742 -29.037 -30.441  1.00  0.90           C  
ATOM    518  CE2 PHE A  38       3.243 -28.517 -28.677  1.00  0.90           C  
ATOM    519  CZ  PHE A  38       3.001 -29.062 -29.907  1.00  0.90           C  
ATOM    520  H   PHE A  38      -1.906 -26.611 -25.985  1.00  0.90           H  
ATOM    521  HA  PHE A  38      -1.605 -28.697 -27.792  1.00  0.90           H  
ATOM    522 1HB  PHE A  38      -0.698 -26.637 -28.358  1.00  0.90           H  
ATOM    523 2HB  PHE A  38       0.362 -26.564 -26.991  1.00  0.90           H  
ATOM    524  HD1 PHE A  38      -0.296 -28.417 -30.148  1.00  0.90           H  
ATOM    525  HD2 PHE A  38       2.384 -27.507 -27.001  1.00  0.90           H  
ATOM    526  HE1 PHE A  38       1.567 -29.467 -31.424  1.00  0.90           H  
ATOM    527  HE2 PHE A  38       4.251 -28.541 -28.262  1.00  0.90           H  
ATOM    528  HZ  PHE A  38       3.811 -29.506 -30.463  1.00  0.90           H  
ATOM    529  N   PRO A  39       0.392 -29.291 -25.150  1.00  0.92           N  
ATOM    530  CA  PRO A  39       1.136 -30.350 -24.494  1.00  0.92           C  
ATOM    531  C   PRO A  39       0.287 -31.619 -24.293  1.00  0.92           C  
ATOM    532  O   PRO A  39       0.845 -32.713 -24.143  1.00  0.92           O  
ATOM    533  CB  PRO A  39       1.501 -29.715 -23.144  1.00  0.92           C  
ATOM    534  CG  PRO A  39       1.488 -28.236 -23.409  1.00  0.92           C  
ATOM    535  CD  PRO A  39       0.379 -28.036 -24.377  1.00  0.92           C  
ATOM    536  HA  PRO A  39       2.040 -30.567 -25.082  1.00  0.92           H  
ATOM    537 1HB  PRO A  39       0.769 -30.016 -22.380  1.00  0.92           H  
ATOM    538 2HB  PRO A  39       2.486 -30.081 -22.805  1.00  0.92           H  
ATOM    539 1HG  PRO A  39       1.326 -27.673 -22.475  1.00  0.92           H  
ATOM    540 2HG  PRO A  39       2.423 -27.909 -23.813  1.00  0.92           H  
ATOM    541 1HD  PRO A  39      -0.522 -27.969 -23.816  1.00  0.92           H  
ATOM    542 2HD  PRO A  39       0.577 -27.152 -24.957  1.00  0.92           H  
ATOM    543  N   LYS A  40      -1.055 -31.496 -24.258  1.00  0.95           N  
ATOM    544  CA  LYS A  40      -1.896 -32.671 -24.083  1.00  0.95           C  
ATOM    545  C   LYS A  40      -2.014 -33.341 -25.438  1.00  0.95           C  
ATOM    546  O   LYS A  40      -1.940 -34.568 -25.555  1.00  0.95           O  
ATOM    547  CB  LYS A  40      -3.275 -32.303 -23.528  1.00  0.95           C  
ATOM    548  CG  LYS A  40      -3.331 -32.235 -22.010  1.00  0.95           C  
ATOM    549  CD  LYS A  40      -2.935 -30.856 -21.523  1.00  0.95           C  
ATOM    550  CE  LYS A  40      -2.949 -30.757 -20.007  1.00  0.95           C  
ATOM    551  NZ  LYS A  40      -2.696 -29.371 -19.559  1.00  0.95           N  
ATOM    552  H   LYS A  40      -1.519 -30.605 -24.409  1.00  0.95           H  
ATOM    553  HA  LYS A  40      -1.414 -33.362 -23.394  1.00  0.95           H  
ATOM    554 1HB  LYS A  40      -3.562 -31.324 -23.898  1.00  0.95           H  
ATOM    555 2HB  LYS A  40      -4.025 -33.005 -23.886  1.00  0.95           H  
ATOM    556 1HG  LYS A  40      -4.332 -32.477 -21.666  1.00  0.95           H  
ATOM    557 2HG  LYS A  40      -2.639 -32.966 -21.592  1.00  0.95           H  
ATOM    558 1HD  LYS A  40      -1.934 -30.613 -21.885  1.00  0.95           H  
ATOM    559 2HD  LYS A  40      -3.625 -30.114 -21.930  1.00  0.95           H  
ATOM    560 1HE  LYS A  40      -3.913 -31.083 -19.628  1.00  0.95           H  
ATOM    561 2HE  LYS A  40      -2.174 -31.404 -19.598  1.00  0.95           H  
ATOM    562 1HZ  LYS A  40      -2.709 -29.340 -18.549  1.00  0.95           H  
ATOM    563 2HZ  LYS A  40      -1.792 -29.067 -19.905  1.00  0.95           H  
ATOM    564 3HZ  LYS A  40      -3.420 -28.762 -19.924  1.00  0.95           H  
ATOM    565  N   ALA A  41      -2.127 -32.519 -26.489  1.00  0.97           N  
ATOM    566  CA  ALA A  41      -2.197 -33.059 -27.843  1.00  0.97           C  
ATOM    567  C   ALA A  41      -0.920 -33.833 -28.108  1.00  0.97           C  
ATOM    568  O   ALA A  41      -0.937 -34.879 -28.745  1.00  0.97           O  
ATOM    569  CB  ALA A  41      -2.371 -31.962 -28.876  1.00  0.97           C  
ATOM    570  H   ALA A  41      -2.178 -31.509 -26.334  1.00  0.97           H  
ATOM    571  HA  ALA A  41      -3.043 -33.743 -27.900  1.00  0.97           H  
ATOM    572 1HB  ALA A  41      -2.433 -32.408 -29.866  1.00  0.97           H  
ATOM    573 2HB  ALA A  41      -3.275 -31.435 -28.660  1.00  0.97           H  
ATOM    574 3HB  ALA A  41      -1.534 -31.274 -28.843  1.00  0.97           H  
ATOM    575  N   VAL A  42       0.193 -33.306 -27.578  1.00  1.00           N  
ATOM    576  CA  VAL A  42       1.505 -33.919 -27.707  1.00  1.00           C  
ATOM    577  C   VAL A  42       1.598 -35.197 -26.883  1.00  1.00           C  
ATOM    578  O   VAL A  42       2.085 -36.210 -27.374  1.00  1.00           O  
ATOM    579  CB  VAL A  42       2.620 -32.989 -27.225  1.00  1.00           C  
ATOM    580  CG1 VAL A  42       3.935 -33.726 -27.265  1.00  1.00           C  
ATOM    581  CG2 VAL A  42       2.672 -31.779 -28.041  1.00  1.00           C  
ATOM    582  H   VAL A  42       0.107 -32.410 -27.095  1.00  1.00           H  
ATOM    583  HA  VAL A  42       1.672 -34.159 -28.755  1.00  1.00           H  
ATOM    584  HB  VAL A  42       2.431 -32.722 -26.194  1.00  1.00           H  
ATOM    585 1HG1 VAL A  42       4.726 -33.083 -26.888  1.00  1.00           H  
ATOM    586 2HG1 VAL A  42       3.838 -34.592 -26.643  1.00  1.00           H  
ATOM    587 3HG1 VAL A  42       4.168 -34.028 -28.283  1.00  1.00           H  
ATOM    588 1HG2 VAL A  42       3.466 -31.142 -27.663  1.00  1.00           H  
ATOM    589 2HG2 VAL A  42       2.866 -32.033 -29.052  1.00  1.00           H  
ATOM    590 3HG2 VAL A  42       1.737 -31.261 -27.987  1.00  1.00           H  
ATOM    591  N   SER A  43       1.081 -35.174 -25.644  1.00  1.03           N  
ATOM    592  CA  SER A  43       1.115 -36.343 -24.761  1.00  1.03           C  
ATOM    593  C   SER A  43       0.463 -37.550 -25.430  1.00  1.03           C  
ATOM    594  O   SER A  43       0.930 -38.681 -25.296  1.00  1.03           O  
ATOM    595  CB  SER A  43       0.418 -36.041 -23.450  1.00  1.03           C  
ATOM    596  OG  SER A  43       1.105 -35.036 -22.739  1.00  1.03           O  
ATOM    597  H   SER A  43       0.703 -34.306 -25.272  1.00  1.03           H  
ATOM    598  HA  SER A  43       2.150 -36.579 -24.554  1.00  1.03           H  
ATOM    599 1HB  SER A  43      -0.604 -35.723 -23.644  1.00  1.03           H  
ATOM    600 2HB  SER A  43       0.369 -36.946 -22.847  1.00  1.03           H  
ATOM    601  HG  SER A  43       1.131 -34.249 -23.331  1.00  1.03           H  
ATOM    602  N   VAL A  44      -0.580 -37.310 -26.216  1.00  1.06           N  
ATOM    603  CA  VAL A  44      -1.247 -38.382 -26.950  1.00  1.06           C  
ATOM    604  C   VAL A  44      -0.255 -39.125 -27.866  1.00  1.06           C  
ATOM    605  O   VAL A  44      -0.374 -40.337 -28.064  1.00  1.06           O  
ATOM    606  CB  VAL A  44      -2.433 -37.848 -27.771  1.00  1.06           C  
ATOM    607  CG1 VAL A  44      -2.967 -38.930 -28.708  1.00  1.06           C  
ATOM    608  CG2 VAL A  44      -3.549 -37.388 -26.806  1.00  1.06           C  
ATOM    609  H   VAL A  44      -0.941 -36.354 -26.267  1.00  1.06           H  
ATOM    610  HA  VAL A  44      -1.644 -39.091 -26.226  1.00  1.06           H  
ATOM    611  HB  VAL A  44      -2.102 -37.014 -28.382  1.00  1.06           H  
ATOM    612 1HG1 VAL A  44      -3.793 -38.525 -29.268  1.00  1.06           H  
ATOM    613 2HG1 VAL A  44      -2.181 -39.249 -29.400  1.00  1.06           H  
ATOM    614 3HG1 VAL A  44      -3.311 -39.787 -28.129  1.00  1.06           H  
ATOM    615 1HG2 VAL A  44      -4.393 -36.997 -27.381  1.00  1.06           H  
ATOM    616 2HG2 VAL A  44      -3.881 -38.230 -26.202  1.00  1.06           H  
ATOM    617 3HG2 VAL A  44      -3.168 -36.610 -26.156  1.00  1.06           H  
ATOM    618  N   PHE A  45       0.720 -38.405 -28.431  1.00  1.08           N  
ATOM    619  CA  PHE A  45       1.703 -38.981 -29.342  1.00  1.08           C  
ATOM    620  C   PHE A  45       2.900 -39.603 -28.614  1.00  1.08           C  
ATOM    621  O   PHE A  45       3.843 -40.072 -29.264  1.00  1.08           O  
ATOM    622  CB  PHE A  45       2.271 -37.915 -30.282  1.00  1.08           C  
ATOM    623  CG  PHE A  45       1.357 -37.374 -31.357  1.00  1.08           C  
ATOM    624  CD1 PHE A  45       0.538 -36.318 -31.076  1.00  1.08           C  
ATOM    625  CD2 PHE A  45       1.370 -37.870 -32.655  1.00  1.08           C  
ATOM    626  CE1 PHE A  45      -0.286 -35.753 -32.039  1.00  1.08           C  
ATOM    627  CE2 PHE A  45       0.556 -37.308 -33.633  1.00  1.08           C  
ATOM    628  CZ  PHE A  45      -0.278 -36.250 -33.322  1.00  1.08           C  
ATOM    629  H   PHE A  45       0.819 -37.424 -28.189  1.00  1.08           H  
ATOM    630  HA  PHE A  45       1.211 -39.750 -29.927  1.00  1.08           H  
ATOM    631 1HB  PHE A  45       2.621 -37.072 -29.688  1.00  1.08           H  
ATOM    632 2HB  PHE A  45       3.136 -38.344 -30.765  1.00  1.08           H  
ATOM    633  HD1 PHE A  45       0.558 -35.934 -30.075  1.00  1.08           H  
ATOM    634  HD2 PHE A  45       2.031 -38.704 -32.909  1.00  1.08           H  
ATOM    635  HE1 PHE A  45      -0.929 -34.916 -31.773  1.00  1.08           H  
ATOM    636  HE2 PHE A  45       0.576 -37.702 -34.645  1.00  1.08           H  
ATOM    637  HZ  PHE A  45      -0.920 -35.813 -34.085  1.00  1.08           H  
ATOM    638  N   PHE A  46       2.886 -39.637 -27.279  1.00  1.10           N  
ATOM    639  CA  PHE A  46       4.017 -40.207 -26.563  1.00  1.10           C  
ATOM    640  C   PHE A  46       4.235 -41.666 -26.930  1.00  1.10           C  
ATOM    641  O   PHE A  46       5.370 -42.102 -27.087  1.00  1.10           O  
ATOM    642  CB  PHE A  46       3.884 -40.015 -25.049  1.00  1.10           C  
ATOM    643  CG  PHE A  46       4.261 -38.602 -24.630  1.00  1.10           C  
ATOM    644  CD1 PHE A  46       4.770 -37.735 -25.581  1.00  1.10           C  
ATOM    645  CD2 PHE A  46       4.194 -38.158 -23.307  1.00  1.10           C  
ATOM    646  CE1 PHE A  46       5.194 -36.482 -25.252  1.00  1.10           C  
ATOM    647  CE2 PHE A  46       4.620 -36.870 -22.986  1.00  1.10           C  
ATOM    648  CZ  PHE A  46       5.120 -36.045 -23.968  1.00  1.10           C  
ATOM    649  H   PHE A  46       2.102 -39.259 -26.745  1.00  1.10           H  
ATOM    650  HA  PHE A  46       4.912 -39.666 -26.869  1.00  1.10           H  
ATOM    651 1HB  PHE A  46       2.858 -40.204 -24.744  1.00  1.10           H  
ATOM    652 2HB  PHE A  46       4.523 -40.723 -24.523  1.00  1.10           H  
ATOM    653  HD1 PHE A  46       4.833 -38.069 -26.604  1.00  1.10           H  
ATOM    654  HD2 PHE A  46       3.812 -38.824 -22.532  1.00  1.10           H  
ATOM    655  HE1 PHE A  46       5.596 -35.833 -26.024  1.00  1.10           H  
ATOM    656  HE2 PHE A  46       4.572 -36.510 -21.964  1.00  1.10           H  
ATOM    657  HZ  PHE A  46       5.460 -35.048 -23.723  1.00  1.10           H  
ATOM    658  N   LYS A  47       3.162 -42.434 -27.101  1.00  1.13           N  
ATOM    659  CA  LYS A  47       3.311 -43.837 -27.486  1.00  1.13           C  
ATOM    660  C   LYS A  47       4.139 -43.972 -28.763  1.00  1.13           C  
ATOM    661  O   LYS A  47       5.046 -44.806 -28.839  1.00  1.13           O  
ATOM    662  CB  LYS A  47       1.930 -44.467 -27.674  1.00  1.13           C  
ATOM    663  CG  LYS A  47       1.901 -45.928 -28.144  1.00  1.13           C  
ATOM    664  CD  LYS A  47       0.439 -46.416 -28.220  1.00  1.13           C  
ATOM    665  CE  LYS A  47       0.290 -47.790 -28.856  1.00  1.13           C  
ATOM    666  NZ  LYS A  47      -1.147 -48.250 -28.818  1.00  1.13           N  
ATOM    667  H   LYS A  47       2.244 -42.035 -26.969  1.00  1.13           H  
ATOM    668  HA  LYS A  47       3.838 -44.363 -26.689  1.00  1.13           H  
ATOM    669 1HB  LYS A  47       1.392 -44.423 -26.731  1.00  1.13           H  
ATOM    670 2HB  LYS A  47       1.364 -43.881 -28.399  1.00  1.13           H  
ATOM    671 1HG  LYS A  47       2.364 -46.010 -29.133  1.00  1.13           H  
ATOM    672 2HG  LYS A  47       2.457 -46.555 -27.448  1.00  1.13           H  
ATOM    673 1HD  LYS A  47       0.015 -46.460 -27.218  1.00  1.13           H  
ATOM    674 2HD  LYS A  47      -0.151 -45.710 -28.809  1.00  1.13           H  
ATOM    675 1HE  LYS A  47       0.614 -47.731 -29.895  1.00  1.13           H  
ATOM    676 2HE  LYS A  47       0.913 -48.514 -28.333  1.00  1.13           H  
ATOM    677 1HZ  LYS A  47      -1.237 -49.146 -29.252  1.00  1.13           H  
ATOM    678 2HZ  LYS A  47      -1.453 -48.314 -27.854  1.00  1.13           H  
ATOM    679 3HZ  LYS A  47      -1.775 -47.577 -29.301  1.00  1.13           H  
ATOM    680  N   GLU A  48       3.826 -43.135 -29.759  1.00  1.15           N  
ATOM    681  CA  GLU A  48       4.531 -43.141 -31.033  1.00  1.15           C  
ATOM    682  C   GLU A  48       5.990 -42.768 -30.848  1.00  1.15           C  
ATOM    683  O   GLU A  48       6.869 -43.415 -31.406  1.00  1.15           O  
ATOM    684  CB  GLU A  48       3.833 -42.211 -32.036  1.00  1.15           C  
ATOM    685  CG  GLU A  48       4.466 -42.100 -33.428  1.00  1.15           C  
ATOM    686  CD  GLU A  48       3.616 -41.245 -34.387  1.00  1.15           C  
ATOM    687  OE1 GLU A  48       2.517 -40.891 -34.025  1.00  1.15           O  
ATOM    688  OE2 GLU A  48       4.073 -40.924 -35.474  1.00  1.15           O  
ATOM    689  H   GLU A  48       3.092 -42.459 -29.609  1.00  1.15           H  
ATOM    690  HA  GLU A  48       4.495 -44.153 -31.437  1.00  1.15           H  
ATOM    691 1HB  GLU A  48       2.832 -42.577 -32.189  1.00  1.15           H  
ATOM    692 2HB  GLU A  48       3.758 -41.207 -31.616  1.00  1.15           H  
ATOM    693 1HG  GLU A  48       5.455 -41.646 -33.329  1.00  1.15           H  
ATOM    694 2HG  GLU A  48       4.594 -43.099 -33.844  1.00  1.15           H  
ATOM    695  N   LEU A  49       6.274 -41.746 -30.040  1.00  1.17           N  
ATOM    696  CA  LEU A  49       7.672 -41.374 -29.847  1.00  1.17           C  
ATOM    697  C   LEU A  49       8.449 -42.506 -29.192  1.00  1.17           C  
ATOM    698  O   LEU A  49       9.568 -42.816 -29.600  1.00  1.17           O  
ATOM    699  CB  LEU A  49       7.782 -40.137 -28.966  1.00  1.17           C  
ATOM    700  CG  LEU A  49       7.317 -38.827 -29.566  1.00  1.17           C  
ATOM    701  CD1 LEU A  49       7.330 -37.825 -28.498  1.00  1.17           C  
ATOM    702  CD2 LEU A  49       8.257 -38.408 -30.669  1.00  1.17           C  
ATOM    703  H   LEU A  49       5.520 -41.226 -29.589  1.00  1.17           H  
ATOM    704  HA  LEU A  49       8.114 -41.164 -30.819  1.00  1.17           H  
ATOM    705 1HB  LEU A  49       7.192 -40.312 -28.065  1.00  1.17           H  
ATOM    706 2HB  LEU A  49       8.822 -40.016 -28.671  1.00  1.17           H  
ATOM    707  HG  LEU A  49       6.298 -38.930 -29.954  1.00  1.17           H  
ATOM    708 1HD1 LEU A  49       7.014 -36.867 -28.868  1.00  1.17           H  
ATOM    709 2HD1 LEU A  49       6.678 -38.139 -27.715  1.00  1.17           H  
ATOM    710 3HD1 LEU A  49       8.338 -37.760 -28.124  1.00  1.17           H  
ATOM    711 1HD2 LEU A  49       7.945 -37.460 -31.086  1.00  1.17           H  
ATOM    712 2HD2 LEU A  49       9.242 -38.306 -30.246  1.00  1.17           H  
ATOM    713 3HD2 LEU A  49       8.264 -39.164 -31.454  1.00  1.17           H  
ATOM    714  N   ILE A  50       7.823 -43.180 -28.230  1.00  1.17           N  
ATOM    715  CA  ILE A  50       8.470 -44.278 -27.532  1.00  1.17           C  
ATOM    716  C   ILE A  50       8.785 -45.431 -28.472  1.00  1.17           C  
ATOM    717  O   ILE A  50       9.943 -45.884 -28.538  1.00  1.17           O  
ATOM    718  CB  ILE A  50       7.572 -44.731 -26.353  1.00  1.17           C  
ATOM    719  CG1 ILE A  50       7.571 -43.619 -25.292  1.00  1.17           C  
ATOM    720  CG2 ILE A  50       7.989 -46.060 -25.781  1.00  1.17           C  
ATOM    721  CD1 ILE A  50       6.522 -43.766 -24.223  1.00  1.17           C  
ATOM    722  H   ILE A  50       6.890 -42.887 -27.941  1.00  1.17           H  
ATOM    723  HA  ILE A  50       9.393 -43.921 -27.112  1.00  1.17           H  
ATOM    724  HB  ILE A  50       6.552 -44.818 -26.715  1.00  1.17           H  
ATOM    725 1HG1 ILE A  50       8.550 -43.602 -24.809  1.00  1.17           H  
ATOM    726 2HG1 ILE A  50       7.422 -42.669 -25.796  1.00  1.17           H  
ATOM    727 1HG2 ILE A  50       7.313 -46.329 -24.971  1.00  1.17           H  
ATOM    728 2HG2 ILE A  50       7.947 -46.822 -26.555  1.00  1.17           H  
ATOM    729 3HG2 ILE A  50       8.984 -45.992 -25.403  1.00  1.17           H  
ATOM    730 1HD1 ILE A  50       6.603 -42.934 -23.526  1.00  1.17           H  
ATOM    731 2HD1 ILE A  50       5.533 -43.761 -24.683  1.00  1.17           H  
ATOM    732 3HD1 ILE A  50       6.677 -44.703 -23.692  1.00  1.17           H  
ATOM    733  N   GLN A  51       7.785 -45.863 -29.244  1.00  1.16           N  
ATOM    734  CA  GLN A  51       7.956 -46.970 -30.175  1.00  1.16           C  
ATOM    735  C   GLN A  51       8.859 -46.647 -31.366  1.00  1.16           C  
ATOM    736  O   GLN A  51       9.655 -47.489 -31.786  1.00  1.16           O  
ATOM    737  CB  GLN A  51       6.590 -47.444 -30.687  1.00  1.16           C  
ATOM    738  CG  GLN A  51       5.726 -48.132 -29.627  1.00  1.16           C  
ATOM    739  CD  GLN A  51       4.361 -48.583 -30.160  1.00  1.16           C  
ATOM    740  OE1 GLN A  51       3.755 -47.946 -31.029  1.00  1.16           O  
ATOM    741  NE2 GLN A  51       3.877 -49.711 -29.638  1.00  1.16           N  
ATOM    742  H   GLN A  51       6.865 -45.425 -29.157  1.00  1.16           H  
ATOM    743  HA  GLN A  51       8.415 -47.792 -29.629  1.00  1.16           H  
ATOM    744 1HB  GLN A  51       6.032 -46.578 -31.057  1.00  1.16           H  
ATOM    745 2HB  GLN A  51       6.729 -48.127 -31.521  1.00  1.16           H  
ATOM    746 1HG  GLN A  51       6.257 -49.004 -29.252  1.00  1.16           H  
ATOM    747 2HG  GLN A  51       5.554 -47.421 -28.815  1.00  1.16           H  
ATOM    748 1HE2 GLN A  51       2.998 -50.070 -29.948  1.00  1.16           H  
ATOM    749 2HE2 GLN A  51       4.400 -50.204 -28.941  1.00  1.16           H  
ATOM    750  N   GLU A  52       8.748 -45.433 -31.906  1.00  1.14           N  
ATOM    751  CA  GLU A  52       9.518 -45.037 -33.078  1.00  1.14           C  
ATOM    752  C   GLU A  52      10.985 -44.781 -32.755  1.00  1.14           C  
ATOM    753  O   GLU A  52      11.866 -45.125 -33.547  1.00  1.14           O  
ATOM    754  CB  GLU A  52       8.920 -43.774 -33.713  1.00  1.14           C  
ATOM    755  CG  GLU A  52       9.565 -43.349 -35.032  1.00  1.14           C  
ATOM    756  CD  GLU A  52       9.328 -44.343 -36.176  1.00  1.14           C  
ATOM    757  OE1 GLU A  52       8.392 -45.109 -36.100  1.00  1.14           O  
ATOM    758  OE2 GLU A  52      10.094 -44.324 -37.128  1.00  1.14           O  
ATOM    759  H   GLU A  52       8.086 -44.764 -31.524  1.00  1.14           H  
ATOM    760  HA  GLU A  52       9.469 -45.847 -33.804  1.00  1.14           H  
ATOM    761 1HB  GLU A  52       7.855 -43.924 -33.890  1.00  1.14           H  
ATOM    762 2HB  GLU A  52       9.018 -42.940 -33.011  1.00  1.14           H  
ATOM    763 1HG  GLU A  52       9.166 -42.377 -35.318  1.00  1.14           H  
ATOM    764 2HG  GLU A  52      10.637 -43.235 -34.873  1.00  1.14           H  
ATOM    765  N   PHE A  53      11.257 -44.149 -31.612  1.00  1.11           N  
ATOM    766  CA  PHE A  53      12.625 -43.803 -31.275  1.00  1.11           C  
ATOM    767  C   PHE A  53      13.356 -44.839 -30.412  1.00  1.11           C  
ATOM    768  O   PHE A  53      14.586 -44.820 -30.360  1.00  1.11           O  
ATOM    769  CB  PHE A  53      12.660 -42.446 -30.577  1.00  1.11           C  
ATOM    770  CG  PHE A  53      12.246 -41.268 -31.439  1.00  1.11           C  
ATOM    771  CD1 PHE A  53      12.191 -41.350 -32.824  1.00  1.11           C  
ATOM    772  CD2 PHE A  53      11.931 -40.075 -30.851  1.00  1.11           C  
ATOM    773  CE1 PHE A  53      11.827 -40.248 -33.579  1.00  1.11           C  
ATOM    774  CE2 PHE A  53      11.582 -38.973 -31.597  1.00  1.11           C  
ATOM    775  CZ  PHE A  53      11.527 -39.055 -32.963  1.00  1.11           C  
ATOM    776  H   PHE A  53      10.513 -43.865 -30.975  1.00  1.11           H  
ATOM    777  HA  PHE A  53      13.180 -43.704 -32.208  1.00  1.11           H  
ATOM    778 1HB  PHE A  53      12.014 -42.472 -29.712  1.00  1.11           H  
ATOM    779 2HB  PHE A  53      13.666 -42.255 -30.220  1.00  1.11           H  
ATOM    780  HD1 PHE A  53      12.441 -42.289 -33.317  1.00  1.11           H  
ATOM    781  HD2 PHE A  53      11.967 -40.017 -29.781  1.00  1.11           H  
ATOM    782  HE1 PHE A  53      11.793 -40.324 -34.665  1.00  1.11           H  
ATOM    783  HE2 PHE A  53      11.349 -38.038 -31.106  1.00  1.11           H  
ATOM    784  HZ  PHE A  53      11.251 -38.181 -33.557  1.00  1.11           H  
ATOM    785  N   GLY A  54      12.641 -45.753 -29.739  1.00  1.08           N  
ATOM    786  CA  GLY A  54      13.338 -46.718 -28.885  1.00  1.08           C  
ATOM    787  C   GLY A  54      13.771 -46.069 -27.572  1.00  1.08           C  
ATOM    788  O   GLY A  54      14.903 -46.245 -27.116  1.00  1.08           O  
ATOM    789  H   GLY A  54      11.623 -45.768 -29.763  1.00  1.08           H  
ATOM    790 1HA  GLY A  54      12.673 -47.557 -28.677  1.00  1.08           H  
ATOM    791 2HA  GLY A  54      14.206 -47.114 -29.409  1.00  1.08           H  
ATOM    792  N   ILE A  55      12.872 -45.281 -26.995  1.00  1.05           N  
ATOM    793  CA  ILE A  55      13.160 -44.523 -25.774  1.00  1.05           C  
ATOM    794  C   ILE A  55      12.187 -44.864 -24.643  1.00  1.05           C  
ATOM    795  O   ILE A  55      11.231 -45.602 -24.858  1.00  1.05           O  
ATOM    796  CB  ILE A  55      13.132 -43.023 -26.100  1.00  1.05           C  
ATOM    797  CG1 ILE A  55      11.758 -42.643 -26.571  1.00  1.05           C  
ATOM    798  CG2 ILE A  55      14.175 -42.670 -27.142  1.00  1.05           C  
ATOM    799  CD1 ILE A  55      11.557 -41.180 -26.766  1.00  1.05           C  
ATOM    800  H   ILE A  55      11.948 -45.231 -27.430  1.00  1.05           H  
ATOM    801  HA  ILE A  55      14.164 -44.774 -25.435  1.00  1.05           H  
ATOM    802  HB  ILE A  55      13.336 -42.471 -25.209  1.00  1.05           H  
ATOM    803 1HG1 ILE A  55      11.557 -43.154 -27.509  1.00  1.05           H  
ATOM    804 2HG1 ILE A  55      11.037 -42.983 -25.825  1.00  1.05           H  
ATOM    805 1HG2 ILE A  55      14.141 -41.602 -27.346  1.00  1.05           H  
ATOM    806 2HG2 ILE A  55      15.162 -42.940 -26.765  1.00  1.05           H  
ATOM    807 3HG2 ILE A  55      13.978 -43.217 -28.050  1.00  1.05           H  
ATOM    808 1HD1 ILE A  55      10.534 -41.000 -27.100  1.00  1.05           H  
ATOM    809 2HD1 ILE A  55      11.729 -40.656 -25.827  1.00  1.05           H  
ATOM    810 3HD1 ILE A  55      12.252 -40.826 -27.513  1.00  1.05           H  
ATOM    811  N   GLY A  56      12.469 -44.408 -23.414  1.00  1.02           N  
ATOM    812  CA  GLY A  56      11.573 -44.708 -22.283  1.00  1.02           C  
ATOM    813  C   GLY A  56      10.616 -43.567 -21.939  1.00  1.02           C  
ATOM    814  O   GLY A  56      10.473 -42.593 -22.702  1.00  1.02           O  
ATOM    815  H   GLY A  56      13.294 -43.810 -23.252  1.00  1.02           H  
ATOM    816 1HA  GLY A  56      10.997 -45.606 -22.504  1.00  1.02           H  
ATOM    817 2HA  GLY A  56      12.177 -44.937 -21.403  1.00  1.02           H  
ATOM    818  N   TYR A  57       9.965 -43.670 -20.771  1.00  1.01           N  
ATOM    819  CA  TYR A  57       9.017 -42.645 -20.365  1.00  1.01           C  
ATOM    820  C   TYR A  57       9.771 -41.453 -19.818  1.00  1.01           C  
ATOM    821  O   TYR A  57       9.354 -40.314 -20.005  1.00  1.01           O  
ATOM    822  CB  TYR A  57       8.030 -43.180 -19.333  1.00  1.01           C  
ATOM    823  CG  TYR A  57       7.032 -44.167 -19.886  1.00  1.01           C  
ATOM    824  CD1 TYR A  57       7.247 -45.525 -19.719  1.00  1.01           C  
ATOM    825  CD2 TYR A  57       5.889 -43.720 -20.534  1.00  1.01           C  
ATOM    826  CE1 TYR A  57       6.337 -46.435 -20.208  1.00  1.01           C  
ATOM    827  CE2 TYR A  57       4.972 -44.634 -21.022  1.00  1.01           C  
ATOM    828  CZ  TYR A  57       5.198 -45.989 -20.863  1.00  1.01           C  
ATOM    829  OH  TYR A  57       4.297 -46.909 -21.353  1.00  1.01           O  
ATOM    830  H   TYR A  57      10.133 -44.462 -20.132  1.00  1.01           H  
ATOM    831  HA  TYR A  57       8.457 -42.320 -21.241  1.00  1.01           H  
ATOM    832 1HB  TYR A  57       8.579 -43.664 -18.517  1.00  1.01           H  
ATOM    833 2HB  TYR A  57       7.481 -42.348 -18.900  1.00  1.01           H  
ATOM    834  HD1 TYR A  57       8.143 -45.873 -19.199  1.00  1.01           H  
ATOM    835  HD2 TYR A  57       5.713 -42.651 -20.659  1.00  1.01           H  
ATOM    836  HE1 TYR A  57       6.514 -47.502 -20.077  1.00  1.01           H  
ATOM    837  HE2 TYR A  57       4.073 -44.285 -21.534  1.00  1.01           H  
ATOM    838  HH  TYR A  57       3.528 -46.449 -21.701  1.00  1.01           H  
ATOM    839  N   SER A  58      10.923 -41.688 -19.184  1.00  1.01           N  
ATOM    840  CA  SER A  58      11.712 -40.575 -18.662  1.00  1.01           C  
ATOM    841  C   SER A  58      12.290 -39.713 -19.777  1.00  1.01           C  
ATOM    842  O   SER A  58      12.601 -38.539 -19.570  1.00  1.01           O  
ATOM    843  CB  SER A  58      12.808 -41.095 -17.768  1.00  1.01           C  
ATOM    844  OG  SER A  58      13.715 -41.884 -18.471  1.00  1.01           O  
ATOM    845  H   SER A  58      11.262 -42.652 -19.035  1.00  1.01           H  
ATOM    846  HA  SER A  58      11.065 -39.939 -18.064  1.00  1.01           H  
ATOM    847 1HB  SER A  58      13.327 -40.255 -17.322  1.00  1.01           H  
ATOM    848 2HB  SER A  58      12.377 -41.681 -16.975  1.00  1.01           H  
ATOM    849  HG  SER A  58      13.262 -42.761 -18.564  1.00  1.01           H  
ATOM    850  N   ASP A  59      12.382 -40.282 -20.977  1.00  1.00           N  
ATOM    851  CA  ASP A  59      12.904 -39.576 -22.134  1.00  1.00           C  
ATOM    852  C   ASP A  59      11.774 -38.865 -22.867  1.00  1.00           C  
ATOM    853  O   ASP A  59      11.944 -37.772 -23.399  1.00  1.00           O  
ATOM    854  CB  ASP A  59      13.519 -40.555 -23.135  1.00  1.00           C  
ATOM    855  CG  ASP A  59      14.729 -41.367 -22.654  1.00  1.00           C  
ATOM    856  OD1 ASP A  59      15.695 -40.784 -22.228  1.00  1.00           O  
ATOM    857  OD2 ASP A  59      14.669 -42.598 -22.738  1.00  1.00           O  
ATOM    858  H   ASP A  59      12.098 -41.248 -21.064  1.00  1.00           H  
ATOM    859  HA  ASP A  59      13.642 -38.841 -21.806  1.00  1.00           H  
ATOM    860 1HB  ASP A  59      12.738 -41.254 -23.421  1.00  1.00           H  
ATOM    861 2HB  ASP A  59      13.805 -40.010 -24.037  1.00  1.00           H  
ATOM    862  N   THR A  60      10.607 -39.492 -22.892  1.00  1.00           N  
ATOM    863  CA  THR A  60       9.495 -38.949 -23.640  1.00  1.00           C  
ATOM    864  C   THR A  60       8.757 -37.865 -22.841  1.00  1.00           C  
ATOM    865  O   THR A  60       8.457 -36.786 -23.356  1.00  1.00           O  
ATOM    866  CB  THR A  60       8.557 -40.085 -24.016  1.00  1.00           C  
ATOM    867  OG1 THR A  60       9.285 -41.076 -24.720  1.00  1.00           O  
ATOM    868  CG2 THR A  60       7.539 -39.560 -24.911  1.00  1.00           C  
ATOM    869  H   THR A  60      10.506 -40.406 -22.454  1.00  1.00           H  
ATOM    870  HA  THR A  60       9.878 -38.497 -24.555  1.00  1.00           H  
ATOM    871  HB  THR A  60       8.101 -40.519 -23.127  1.00  1.00           H  
ATOM    872  HG1 THR A  60       9.816 -41.604 -24.074  1.00  1.00           H  
ATOM    873 1HG2 THR A  60       6.865 -40.355 -25.209  1.00  1.00           H  
ATOM    874 2HG2 THR A  60       7.009 -38.797 -24.375  1.00  1.00           H  
ATOM    875 3HG2 THR A  60       8.011 -39.134 -25.790  1.00  1.00           H  
ATOM    876  N   ALA A  61       8.516 -38.129 -21.545  1.00  0.99           N  
ATOM    877  CA  ALA A  61       7.810 -37.215 -20.641  1.00  0.99           C  
ATOM    878  C   ALA A  61       8.550 -35.884 -20.560  1.00  0.99           C  
ATOM    879  O   ALA A  61       7.930 -34.820 -20.394  1.00  0.99           O  
ATOM    880  CB  ALA A  61       7.670 -37.832 -19.252  1.00  0.99           C  
ATOM    881  H   ALA A  61       8.815 -39.019 -21.161  1.00  0.99           H  
ATOM    882  HA  ALA A  61       6.817 -37.032 -21.046  1.00  0.99           H  
ATOM    883 1HB  ALA A  61       7.130 -37.155 -18.601  1.00  0.99           H  
ATOM    884 2HB  ALA A  61       7.127 -38.773 -19.323  1.00  0.99           H  
ATOM    885 3HB  ALA A  61       8.659 -38.018 -18.839  1.00  0.99           H  
ATOM    886  N   TRP A  62       9.880 -35.944 -20.731  1.00  0.97           N  
ATOM    887  CA  TRP A  62      10.731 -34.766 -20.739  1.00  0.97           C  
ATOM    888  C   TRP A  62      10.162 -33.713 -21.684  1.00  0.97           C  
ATOM    889  O   TRP A  62      10.254 -32.528 -21.379  1.00  0.97           O  
ATOM    890  CB  TRP A  62      12.163 -35.052 -21.171  1.00  0.97           C  
ATOM    891  CG  TRP A  62      13.114 -33.815 -21.068  1.00  0.97           C  
ATOM    892  CD1 TRP A  62      13.489 -32.996 -22.080  1.00  0.97           C  
ATOM    893  CD2 TRP A  62      13.824 -33.323 -19.898  1.00  0.97           C  
ATOM    894  NE1 TRP A  62      14.369 -32.041 -21.635  1.00  0.97           N  
ATOM    895  CE2 TRP A  62      14.582 -32.221 -20.310  1.00  0.97           C  
ATOM    896  CE3 TRP A  62      13.884 -33.722 -18.571  1.00  0.97           C  
ATOM    897  CZ2 TRP A  62      15.388 -31.514 -19.434  1.00  0.97           C  
ATOM    898  CZ3 TRP A  62      14.683 -33.011 -17.687  1.00  0.97           C  
ATOM    899  CH2 TRP A  62      15.417 -31.936 -18.107  1.00  0.97           C  
ATOM    900  H   TRP A  62      10.311 -36.851 -20.861  1.00  0.97           H  
ATOM    901  HA  TRP A  62      10.762 -34.365 -19.729  1.00  0.97           H  
ATOM    902 1HB  TRP A  62      12.571 -35.863 -20.562  1.00  0.97           H  
ATOM    903 2HB  TRP A  62      12.161 -35.398 -22.197  1.00  0.97           H  
ATOM    904  HD1 TRP A  62      13.149 -33.078 -23.072  1.00  0.97           H  
ATOM    905  HE1 TRP A  62      14.794 -31.322 -22.202  1.00  0.97           H  
ATOM    906  HE3 TRP A  62      13.315 -34.574 -18.238  1.00  0.97           H  
ATOM    907  HZ2 TRP A  62      15.978 -30.656 -19.754  1.00  0.97           H  
ATOM    908  HZ3 TRP A  62      14.712 -33.334 -16.647  1.00  0.97           H  
ATOM    909  HH2 TRP A  62      16.035 -31.401 -17.384  1.00  0.97           H  
ATOM    910  N   ILE A  63       9.603 -34.110 -22.843  1.00  0.95           N  
ATOM    911  CA  ILE A  63       9.122 -33.112 -23.795  1.00  0.95           C  
ATOM    912  C   ILE A  63       8.070 -32.231 -23.169  1.00  0.95           C  
ATOM    913  O   ILE A  63       8.110 -31.005 -23.298  1.00  0.95           O  
ATOM    914  CB  ILE A  63       8.419 -33.730 -25.007  1.00  0.95           C  
ATOM    915  CG1 ILE A  63       9.332 -34.467 -25.857  1.00  0.95           C  
ATOM    916  CG2 ILE A  63       7.748 -32.615 -25.832  1.00  0.95           C  
ATOM    917  CD1 ILE A  63       8.607 -35.282 -26.822  1.00  0.95           C  
ATOM    918  H   ILE A  63       9.473 -35.102 -23.046  1.00  0.95           H  
ATOM    919  HA  ILE A  63       9.964 -32.508 -24.127  1.00  0.95           H  
ATOM    920  HB  ILE A  63       7.664 -34.433 -24.660  1.00  0.95           H  
ATOM    921 1HG1 ILE A  63       9.949 -33.767 -26.403  1.00  0.95           H  
ATOM    922 2HG1 ILE A  63       9.964 -35.116 -25.254  1.00  0.95           H  
ATOM    923 1HG2 ILE A  63       7.234 -33.058 -26.680  1.00  0.95           H  
ATOM    924 2HG2 ILE A  63       7.030 -32.074 -25.219  1.00  0.95           H  
ATOM    925 3HG2 ILE A  63       8.510 -31.918 -26.193  1.00  0.95           H  
ATOM    926 1HD1 ILE A  63       9.310 -35.792 -27.440  1.00  0.95           H  
ATOM    927 2HD1 ILE A  63       7.995 -36.002 -26.278  1.00  0.95           H  
ATOM    928 3HD1 ILE A  63       7.973 -34.650 -27.439  1.00  0.95           H  
ATOM    929  N   SER A  64       7.098 -32.841 -22.490  1.00  0.93           N  
ATOM    930  CA  SER A  64       6.059 -32.029 -21.895  1.00  0.93           C  
ATOM    931  C   SER A  64       6.623 -31.166 -20.778  1.00  0.93           C  
ATOM    932  O   SER A  64       6.154 -30.051 -20.553  1.00  0.93           O  
ATOM    933  CB  SER A  64       4.939 -32.909 -21.365  1.00  0.93           C  
ATOM    934  OG  SER A  64       5.368 -33.702 -20.282  1.00  0.93           O  
ATOM    935  H   SER A  64       7.108 -33.848 -22.373  1.00  0.93           H  
ATOM    936  HA  SER A  64       5.651 -31.370 -22.663  1.00  0.93           H  
ATOM    937 1HB  SER A  64       4.103 -32.286 -21.050  1.00  0.93           H  
ATOM    938 2HB  SER A  64       4.578 -33.550 -22.163  1.00  0.93           H  
ATOM    939  HG  SER A  64       6.251 -34.063 -20.520  1.00  0.93           H  
ATOM    940  N   SER A  65       7.691 -31.627 -20.125  1.00  0.90           N  
ATOM    941  CA  SER A  65       8.218 -30.836 -19.026  1.00  0.90           C  
ATOM    942  C   SER A  65       9.118 -29.710 -19.485  1.00  0.90           C  
ATOM    943  O   SER A  65       9.125 -28.651 -18.868  1.00  0.90           O  
ATOM    944  CB  SER A  65       8.998 -31.726 -18.119  1.00  0.90           C  
ATOM    945  OG  SER A  65      10.165 -32.182 -18.731  1.00  0.90           O  
ATOM    946  H   SER A  65       8.067 -32.551 -20.347  1.00  0.90           H  
ATOM    947  HA  SER A  65       7.380 -30.409 -18.474  1.00  0.90           H  
ATOM    948 1HB  SER A  65       9.229 -31.241 -17.216  1.00  0.90           H  
ATOM    949 2HB  SER A  65       8.375 -32.543 -17.881  1.00  0.90           H  
ATOM    950  HG  SER A  65       9.956 -32.297 -19.670  1.00  0.90           H  
ATOM    951  N   ILE A  66       9.846 -29.903 -20.584  1.00  0.87           N  
ATOM    952  CA  ILE A  66      10.693 -28.840 -21.092  1.00  0.87           C  
ATOM    953  C   ILE A  66       9.820 -27.802 -21.784  1.00  0.87           C  
ATOM    954  O   ILE A  66      10.076 -26.601 -21.689  1.00  0.87           O  
ATOM    955  CB  ILE A  66      11.843 -29.379 -21.970  1.00  0.87           C  
ATOM    956  CG1 ILE A  66      12.894 -28.287 -22.184  1.00  0.87           C  
ATOM    957  CG2 ILE A  66      11.360 -29.857 -23.266  1.00  0.87           C  
ATOM    958  CD1 ILE A  66      13.610 -27.852 -20.931  1.00  0.87           C  
ATOM    959  H   ILE A  66       9.829 -30.803 -21.051  1.00  0.87           H  
ATOM    960  HA  ILE A  66      11.166 -28.352 -20.253  1.00  0.87           H  
ATOM    961  HB  ILE A  66      12.316 -30.202 -21.445  1.00  0.87           H  
ATOM    962 1HG1 ILE A  66      13.634 -28.655 -22.892  1.00  0.87           H  
ATOM    963 2HG1 ILE A  66      12.402 -27.414 -22.617  1.00  0.87           H  
ATOM    964 1HG2 ILE A  66      12.187 -30.248 -23.860  1.00  0.87           H  
ATOM    965 2HG2 ILE A  66      10.637 -30.626 -23.097  1.00  0.87           H  
ATOM    966 3HG2 ILE A  66      10.913 -29.030 -23.765  1.00  0.87           H  
ATOM    967 1HD1 ILE A  66      14.335 -27.078 -21.179  1.00  0.87           H  
ATOM    968 2HD1 ILE A  66      12.893 -27.458 -20.225  1.00  0.87           H  
ATOM    969 3HD1 ILE A  66      14.126 -28.704 -20.494  1.00  0.87           H  
ATOM    970  N   LEU A  67       8.727 -28.252 -22.421  1.00  0.85           N  
ATOM    971  CA  LEU A  67       7.807 -27.310 -23.033  1.00  0.85           C  
ATOM    972  C   LEU A  67       7.265 -26.414 -21.957  1.00  0.85           C  
ATOM    973  O   LEU A  67       7.337 -25.186 -22.051  1.00  0.85           O  
ATOM    974  CB  LEU A  67       6.608 -27.999 -23.685  1.00  0.85           C  
ATOM    975  CG  LEU A  67       5.701 -27.055 -24.502  1.00  0.85           C  
ATOM    976  CD1 LEU A  67       4.882 -27.875 -25.463  1.00  0.85           C  
ATOM    977  CD2 LEU A  67       4.822 -26.210 -23.545  1.00  0.85           C  
ATOM    978  H   LEU A  67       8.543 -29.252 -22.508  1.00  0.85           H  
ATOM    979  HA  LEU A  67       8.338 -26.706 -23.762  1.00  0.85           H  
ATOM    980 1HB  LEU A  67       6.959 -28.789 -24.338  1.00  0.85           H  
ATOM    981 2HB  LEU A  67       6.000 -28.457 -22.908  1.00  0.85           H  
ATOM    982  HG  LEU A  67       6.324 -26.388 -25.107  1.00  0.85           H  
ATOM    983 1HD1 LEU A  67       4.283 -27.199 -26.046  1.00  0.85           H  
ATOM    984 2HD1 LEU A  67       5.534 -28.434 -26.111  1.00  0.85           H  
ATOM    985 3HD1 LEU A  67       4.253 -28.568 -24.924  1.00  0.85           H  
ATOM    986 1HD2 LEU A  67       4.186 -25.548 -24.113  1.00  0.85           H  
ATOM    987 2HD2 LEU A  67       4.208 -26.864 -22.934  1.00  0.85           H  
ATOM    988 3HD2 LEU A  67       5.460 -25.622 -22.901  1.00  0.85           H  
ATOM    989  N   LEU A  68       6.721 -27.035 -20.913  1.00  0.84           N  
ATOM    990  CA  LEU A  68       6.145 -26.285 -19.833  1.00  0.84           C  
ATOM    991  C   LEU A  68       7.224 -25.475 -19.120  1.00  0.84           C  
ATOM    992  O   LEU A  68       7.018 -24.313 -18.782  1.00  0.84           O  
ATOM    993  CB  LEU A  68       5.428 -27.248 -18.895  1.00  0.84           C  
ATOM    994  CG  LEU A  68       4.184 -27.910 -19.499  1.00  0.84           C  
ATOM    995  CD1 LEU A  68       3.716 -28.973 -18.584  1.00  0.84           C  
ATOM    996  CD2 LEU A  68       3.116 -26.882 -19.707  1.00  0.84           C  
ATOM    997  H   LEU A  68       6.685 -28.055 -20.870  1.00  0.84           H  
ATOM    998  HA  LEU A  68       5.404 -25.614 -20.246  1.00  0.84           H  
ATOM    999 1HB  LEU A  68       6.127 -28.033 -18.598  1.00  0.84           H  
ATOM   1000 2HB  LEU A  68       5.110 -26.700 -18.018  1.00  0.84           H  
ATOM   1001  HG  LEU A  68       4.434 -28.358 -20.455  1.00  0.84           H  
ATOM   1002 1HD1 LEU A  68       2.837 -29.455 -19.004  1.00  0.84           H  
ATOM   1003 2HD1 LEU A  68       4.505 -29.714 -18.444  1.00  0.84           H  
ATOM   1004 3HD1 LEU A  68       3.472 -28.519 -17.645  1.00  0.84           H  
ATOM   1005 1HD2 LEU A  68       2.232 -27.350 -20.138  1.00  0.84           H  
ATOM   1006 2HD2 LEU A  68       2.857 -26.430 -18.759  1.00  0.84           H  
ATOM   1007 3HD2 LEU A  68       3.496 -26.129 -20.387  1.00  0.84           H  
ATOM   1008  N   ALA A  69       8.426 -26.021 -18.965  1.00  0.84           N  
ATOM   1009  CA  ALA A  69       9.453 -25.252 -18.293  1.00  0.84           C  
ATOM   1010  C   ALA A  69       9.695 -23.961 -19.036  1.00  0.84           C  
ATOM   1011  O   ALA A  69       9.862 -22.932 -18.413  1.00  0.84           O  
ATOM   1012  CB  ALA A  69      10.731 -26.034 -18.166  1.00  0.84           C  
ATOM   1013  H   ALA A  69       8.623 -26.972 -19.244  1.00  0.84           H  
ATOM   1014  HA  ALA A  69       9.098 -25.008 -17.298  1.00  0.84           H  
ATOM   1015 1HB  ALA A  69      11.472 -25.442 -17.633  1.00  0.84           H  
ATOM   1016 2HB  ALA A  69      10.523 -26.942 -17.615  1.00  0.84           H  
ATOM   1017 3HB  ALA A  69      11.096 -26.276 -19.152  1.00  0.84           H  
ATOM   1018  N   MET A  70       9.665 -23.968 -20.362  1.00  0.85           N  
ATOM   1019  CA  MET A  70       9.811 -22.721 -21.102  1.00  0.85           C  
ATOM   1020  C   MET A  70       8.534 -21.857 -21.054  1.00  0.85           C  
ATOM   1021  O   MET A  70       8.613 -20.627 -20.893  1.00  0.85           O  
ATOM   1022  CB  MET A  70      10.222 -23.051 -22.520  1.00  0.85           C  
ATOM   1023  CG  MET A  70      11.624 -23.542 -22.662  1.00  0.85           C  
ATOM   1024  SD  MET A  70      12.802 -22.338 -22.186  1.00  0.85           S  
ATOM   1025  CE  MET A  70      12.498 -21.257 -23.589  1.00  0.85           C  
ATOM   1026  H   MET A  70       9.559 -24.853 -20.864  1.00  0.85           H  
ATOM   1027  HA  MET A  70      10.613 -22.147 -20.641  1.00  0.85           H  
ATOM   1028 1HB  MET A  70       9.593 -23.855 -22.880  1.00  0.85           H  
ATOM   1029 2HB  MET A  70      10.080 -22.190 -23.163  1.00  0.85           H  
ATOM   1030 1HG  MET A  70      11.779 -24.463 -22.094  1.00  0.85           H  
ATOM   1031 2HG  MET A  70      11.791 -23.732 -23.678  1.00  0.85           H  
ATOM   1032 1HE  MET A  70      13.137 -20.379 -23.526  1.00  0.85           H  
ATOM   1033 2HE  MET A  70      12.700 -21.784 -24.513  1.00  0.85           H  
ATOM   1034 3HE  MET A  70      11.454 -20.956 -23.585  1.00  0.85           H  
ATOM   1035  N   LEU A  71       7.354 -22.519 -21.067  1.00  0.87           N  
ATOM   1036  CA  LEU A  71       6.039 -21.853 -21.007  1.00  0.87           C  
ATOM   1037  C   LEU A  71       5.985 -20.959 -19.776  1.00  0.87           C  
ATOM   1038  O   LEU A  71       5.443 -19.852 -19.794  1.00  0.87           O  
ATOM   1039  CB  LEU A  71       4.899 -22.873 -20.931  1.00  0.87           C  
ATOM   1040  CG  LEU A  71       3.464 -22.331 -20.947  1.00  0.87           C  
ATOM   1041  CD1 LEU A  71       3.257 -21.610 -22.189  1.00  0.87           C  
ATOM   1042  CD2 LEU A  71       2.483 -23.476 -20.871  1.00  0.87           C  
ATOM   1043  H   LEU A  71       7.370 -23.531 -21.181  1.00  0.87           H  
ATOM   1044  HA  LEU A  71       5.899 -21.273 -21.910  1.00  0.87           H  
ATOM   1045 1HB  LEU A  71       5.006 -23.574 -21.751  1.00  0.87           H  
ATOM   1046 2HB  LEU A  71       5.002 -23.408 -20.002  1.00  0.87           H  
ATOM   1047  HG  LEU A  71       3.311 -21.648 -20.109  1.00  0.87           H  
ATOM   1048 1HD1 LEU A  71       2.251 -21.213 -22.225  1.00  0.87           H  
ATOM   1049 2HD1 LEU A  71       3.963 -20.814 -22.240  1.00  0.87           H  
ATOM   1050 3HD1 LEU A  71       3.413 -22.299 -23.002  1.00  0.87           H  
ATOM   1051 1HD2 LEU A  71       1.471 -23.088 -20.913  1.00  0.87           H  
ATOM   1052 2HD2 LEU A  71       2.641 -24.149 -21.715  1.00  0.87           H  
ATOM   1053 3HD2 LEU A  71       2.633 -24.009 -19.938  1.00  0.87           H  
ATOM   1054  N   TYR A  72       6.557 -21.479 -18.697  1.00  0.89           N  
ATOM   1055  CA  TYR A  72       6.660 -20.817 -17.416  1.00  0.89           C  
ATOM   1056  C   TYR A  72       8.029 -20.084 -17.223  1.00  0.89           C  
ATOM   1057  O   TYR A  72       8.091 -18.962 -16.720  1.00  0.89           O  
ATOM   1058  CB  TYR A  72       6.479 -21.892 -16.319  1.00  0.89           C  
ATOM   1059  CG  TYR A  72       5.082 -22.529 -16.089  1.00  0.89           C  
ATOM   1060  CD1 TYR A  72       4.599 -23.648 -16.782  1.00  0.89           C  
ATOM   1061  CD2 TYR A  72       4.313 -21.997 -15.107  1.00  0.89           C  
ATOM   1062  CE1 TYR A  72       3.354 -24.169 -16.473  1.00  0.89           C  
ATOM   1063  CE2 TYR A  72       3.080 -22.509 -14.803  1.00  0.89           C  
ATOM   1064  CZ  TYR A  72       2.597 -23.576 -15.472  1.00  0.89           C  
ATOM   1065  OH  TYR A  72       1.354 -24.058 -15.145  1.00  0.89           O  
ATOM   1066  H   TYR A  72       6.927 -22.425 -18.782  1.00  0.89           H  
ATOM   1067  HA  TYR A  72       5.865 -20.077 -17.346  1.00  0.89           H  
ATOM   1068 1HB  TYR A  72       7.168 -22.707 -16.539  1.00  0.89           H  
ATOM   1069 2HB  TYR A  72       6.776 -21.490 -15.406  1.00  0.89           H  
ATOM   1070  HD1 TYR A  72       5.168 -24.108 -17.544  1.00  0.89           H  
ATOM   1071  HD2 TYR A  72       4.691 -21.154 -14.555  1.00  0.89           H  
ATOM   1072  HE1 TYR A  72       2.976 -25.030 -17.008  1.00  0.89           H  
ATOM   1073  HE2 TYR A  72       2.483 -22.057 -14.012  1.00  0.89           H  
ATOM   1074  HH  TYR A  72       0.958 -23.485 -14.479  1.00  0.89           H  
ATOM   1075  N   GLY A  73       9.120 -20.712 -17.649  1.00  0.93           N  
ATOM   1076  CA  GLY A  73      10.514 -20.263 -17.440  1.00  0.93           C  
ATOM   1077  C   GLY A  73      10.876 -18.942 -18.046  1.00  0.93           C  
ATOM   1078  O   GLY A  73      11.690 -18.194 -17.502  1.00  0.93           O  
ATOM   1079  H   GLY A  73       8.995 -21.605 -18.107  1.00  0.93           H  
ATOM   1080 1HA  GLY A  73      10.707 -20.211 -16.372  1.00  0.93           H  
ATOM   1081 2HA  GLY A  73      11.193 -21.019 -17.831  1.00  0.93           H  
ATOM   1082  N   THR A  74      10.243 -18.620 -19.154  1.00  0.96           N  
ATOM   1083  CA  THR A  74      10.522 -17.381 -19.834  1.00  0.96           C  
ATOM   1084  C   THR A  74       9.639 -16.265 -19.292  1.00  0.96           C  
ATOM   1085  O   THR A  74       9.650 -15.150 -19.811  1.00  0.96           O  
ATOM   1086  CB  THR A  74      10.376 -17.578 -21.337  1.00  0.96           C  
ATOM   1087  OG1 THR A  74       9.075 -17.981 -21.634  1.00  0.96           O  
ATOM   1088  CG2 THR A  74      11.311 -18.653 -21.759  1.00  0.96           C  
ATOM   1089  H   THR A  74       9.588 -19.282 -19.577  1.00  0.96           H  
ATOM   1090  HA  THR A  74      11.557 -17.106 -19.637  1.00  0.96           H  
ATOM   1091  HB  THR A  74      10.601 -16.652 -21.865  1.00  0.96           H  
ATOM   1092  HG1 THR A  74       8.918 -18.891 -21.273  1.00  0.96           H  
ATOM   1093 1HG2 THR A  74      11.202 -18.815 -22.800  1.00  0.96           H  
ATOM   1094 2HG2 THR A  74      12.336 -18.363 -21.535  1.00  0.96           H  
ATOM   1095 3HG2 THR A  74      11.070 -19.573 -21.227  1.00  0.96           H  
ATOM   1096  N   GLY A  75       8.883 -16.576 -18.233  1.00  1.00           N  
ATOM   1097  CA  GLY A  75       8.009 -15.664 -17.523  1.00  1.00           C  
ATOM   1098  C   GLY A  75       8.598 -14.263 -17.342  1.00  1.00           C  
ATOM   1099  O   GLY A  75       8.035 -13.304 -17.869  1.00  1.00           O  
ATOM   1100  H   GLY A  75       8.905 -17.526 -17.868  1.00  1.00           H  
ATOM   1101 1HA  GLY A  75       7.062 -15.593 -18.058  1.00  1.00           H  
ATOM   1102 2HA  GLY A  75       7.777 -16.095 -16.547  1.00  1.00           H  
ATOM   1103  N   PRO A  76       9.659 -14.070 -16.531  1.00  1.04           N  
ATOM   1104  CA  PRO A  76      10.232 -12.765 -16.260  1.00  1.04           C  
ATOM   1105  C   PRO A  76      10.868 -12.131 -17.488  1.00  1.04           C  
ATOM   1106  O   PRO A  76      10.903 -10.905 -17.603  1.00  1.04           O  
ATOM   1107  CB  PRO A  76      11.266 -13.073 -15.175  1.00  1.04           C  
ATOM   1108  CG  PRO A  76      11.624 -14.534 -15.376  1.00  1.04           C  
ATOM   1109  CD  PRO A  76      10.374 -15.200 -15.902  1.00  1.04           C  
ATOM   1110  HA  PRO A  76       9.448 -12.110 -15.859  1.00  1.04           H  
ATOM   1111 1HB  PRO A  76      12.134 -12.402 -15.289  1.00  1.04           H  
ATOM   1112 2HB  PRO A  76      10.837 -12.872 -14.178  1.00  1.04           H  
ATOM   1113 1HG  PRO A  76      12.475 -14.630 -16.067  1.00  1.04           H  
ATOM   1114 2HG  PRO A  76      11.941 -14.960 -14.428  1.00  1.04           H  
ATOM   1115 1HD  PRO A  76      10.712 -15.934 -16.625  1.00  1.04           H  
ATOM   1116 2HD  PRO A  76       9.788 -15.651 -15.115  1.00  1.04           H  
ATOM   1117  N   LEU A  77      11.263 -12.939 -18.472  1.00  1.08           N  
ATOM   1118  CA  LEU A  77      11.870 -12.365 -19.663  1.00  1.08           C  
ATOM   1119  C   LEU A  77      10.758 -11.737 -20.458  1.00  1.08           C  
ATOM   1120  O   LEU A  77      10.904 -10.660 -21.055  1.00  1.08           O  
ATOM   1121  CB  LEU A  77      12.545 -13.447 -20.497  1.00  1.08           C  
ATOM   1122  CG  LEU A  77      13.723 -14.148 -19.833  1.00  1.08           C  
ATOM   1123  CD1 LEU A  77      14.186 -15.292 -20.728  1.00  1.08           C  
ATOM   1124  CD2 LEU A  77      14.835 -13.146 -19.584  1.00  1.08           C  
ATOM   1125  H   LEU A  77      11.184 -13.944 -18.389  1.00  1.08           H  
ATOM   1126  HA  LEU A  77      12.591 -11.599 -19.377  1.00  1.08           H  
ATOM   1127 1HB  LEU A  77      11.806 -14.205 -20.747  1.00  1.08           H  
ATOM   1128 2HB  LEU A  77      12.901 -12.999 -21.423  1.00  1.08           H  
ATOM   1129  HG  LEU A  77      13.401 -14.576 -18.881  1.00  1.08           H  
ATOM   1130 1HD1 LEU A  77      15.018 -15.812 -20.254  1.00  1.08           H  
ATOM   1131 2HD1 LEU A  77      13.364 -15.987 -20.879  1.00  1.08           H  
ATOM   1132 3HD1 LEU A  77      14.506 -14.895 -21.690  1.00  1.08           H  
ATOM   1133 1HD2 LEU A  77      15.676 -13.647 -19.104  1.00  1.08           H  
ATOM   1134 2HD2 LEU A  77      15.160 -12.720 -20.534  1.00  1.08           H  
ATOM   1135 3HD2 LEU A  77      14.467 -12.349 -18.935  1.00  1.08           H  
ATOM   1136  N   CYS A  78       9.617 -12.415 -20.435  1.00  1.13           N  
ATOM   1137  CA  CYS A  78       8.458 -11.922 -21.102  1.00  1.13           C  
ATOM   1138  C   CYS A  78       8.012 -10.629 -20.434  1.00  1.13           C  
ATOM   1139  O   CYS A  78       7.757  -9.648 -21.124  1.00  1.13           O  
ATOM   1140  CB  CYS A  78       7.330 -12.933 -21.151  1.00  1.13           C  
ATOM   1141  SG  CYS A  78       5.929 -12.323 -22.078  1.00  1.13           S  
ATOM   1142  H   CYS A  78       9.562 -13.309 -19.950  1.00  1.13           H  
ATOM   1143  HA  CYS A  78       8.733 -11.731 -22.125  1.00  1.13           H  
ATOM   1144 1HB  CYS A  78       7.681 -13.858 -21.603  1.00  1.13           H  
ATOM   1145 2HB  CYS A  78       6.999 -13.171 -20.149  1.00  1.13           H  
ATOM   1146  HG  CYS A  78       5.447 -11.580 -21.059  1.00  1.13           H  
ATOM   1147  N   SER A  79       7.984 -10.594 -19.090  1.00  1.18           N  
ATOM   1148  CA  SER A  79       7.507  -9.385 -18.414  1.00  1.18           C  
ATOM   1149  C   SER A  79       8.360  -8.174 -18.789  1.00  1.18           C  
ATOM   1150  O   SER A  79       7.838  -7.065 -18.964  1.00  1.18           O  
ATOM   1151  CB  SER A  79       7.535  -9.583 -16.900  1.00  1.18           C  
ATOM   1152  OG  SER A  79       8.851  -9.636 -16.396  1.00  1.18           O  
ATOM   1153  H   SER A  79       8.218 -11.431 -18.560  1.00  1.18           H  
ATOM   1154  HA  SER A  79       6.478  -9.198 -18.729  1.00  1.18           H  
ATOM   1155 1HB  SER A  79       6.988  -8.783 -16.410  1.00  1.18           H  
ATOM   1156 2HB  SER A  79       7.022 -10.518 -16.663  1.00  1.18           H  
ATOM   1157  HG  SER A  79       9.387 -10.116 -17.049  1.00  1.18           H  
ATOM   1158  N   VAL A  80       9.650  -8.400 -19.044  1.00  1.25           N  
ATOM   1159  CA  VAL A  80      10.518  -7.332 -19.493  1.00  1.25           C  
ATOM   1160  C   VAL A  80      10.125  -6.849 -20.882  1.00  1.25           C  
ATOM   1161  O   VAL A  80       9.929  -5.648 -21.099  1.00  1.25           O  
ATOM   1162  CB  VAL A  80      11.981  -7.814 -19.479  1.00  1.25           C  
ATOM   1163  CG1 VAL A  80      12.911  -6.822 -20.153  1.00  1.25           C  
ATOM   1164  CG2 VAL A  80      12.400  -7.964 -18.058  1.00  1.25           C  
ATOM   1165  H   VAL A  80      10.041  -9.327 -18.866  1.00  1.25           H  
ATOM   1166  HA  VAL A  80      10.418  -6.506 -18.790  1.00  1.25           H  
ATOM   1167  HB  VAL A  80      12.050  -8.760 -19.999  1.00  1.25           H  
ATOM   1168 1HG1 VAL A  80      13.930  -7.205 -20.112  1.00  1.25           H  
ATOM   1169 2HG1 VAL A  80      12.614  -6.689 -21.192  1.00  1.25           H  
ATOM   1170 3HG1 VAL A  80      12.875  -5.894 -19.652  1.00  1.25           H  
ATOM   1171 1HG2 VAL A  80      13.429  -8.315 -18.007  1.00  1.25           H  
ATOM   1172 2HG2 VAL A  80      12.318  -6.992 -17.586  1.00  1.25           H  
ATOM   1173 3HG2 VAL A  80      11.755  -8.664 -17.552  1.00  1.25           H  
ATOM   1174  N   CYS A  81       9.943  -7.786 -21.824  1.00  1.31           N  
ATOM   1175  CA  CYS A  81       9.587  -7.370 -23.174  1.00  1.31           C  
ATOM   1176  C   CYS A  81       8.165  -6.796 -23.251  1.00  1.31           C  
ATOM   1177  O   CYS A  81       7.889  -5.962 -24.108  1.00  1.31           O  
ATOM   1178  CB  CYS A  81       9.760  -8.522 -24.166  1.00  1.31           C  
ATOM   1179  SG  CYS A  81       8.603  -9.817 -24.027  1.00  1.31           S  
ATOM   1180  H   CYS A  81      10.089  -8.774 -21.598  1.00  1.31           H  
ATOM   1181  HA  CYS A  81      10.283  -6.591 -23.473  1.00  1.31           H  
ATOM   1182 1HB  CYS A  81       9.724  -8.158 -25.178  1.00  1.31           H  
ATOM   1183 2HB  CYS A  81      10.748  -8.957 -24.015  1.00  1.31           H  
ATOM   1184  HG  CYS A  81       8.510  -9.772 -22.686  1.00  1.31           H  
ATOM   1185  N   VAL A  82       7.278  -7.172 -22.324  1.00  1.37           N  
ATOM   1186  CA  VAL A  82       5.941  -6.587 -22.327  1.00  1.37           C  
ATOM   1187  C   VAL A  82       6.006  -5.147 -21.887  1.00  1.37           C  
ATOM   1188  O   VAL A  82       5.491  -4.249 -22.558  1.00  1.37           O  
ATOM   1189  CB  VAL A  82       4.971  -7.343 -21.407  1.00  1.37           C  
ATOM   1190  CG1 VAL A  82       3.685  -6.577 -21.318  1.00  1.37           C  
ATOM   1191  CG2 VAL A  82       4.693  -8.706 -21.981  1.00  1.37           C  
ATOM   1192  H   VAL A  82       7.524  -7.893 -21.648  1.00  1.37           H  
ATOM   1193  HA  VAL A  82       5.543  -6.611 -23.337  1.00  1.37           H  
ATOM   1194  HB  VAL A  82       5.403  -7.437 -20.408  1.00  1.37           H  
ATOM   1195 1HG1 VAL A  82       2.989  -7.107 -20.684  1.00  1.37           H  
ATOM   1196 2HG1 VAL A  82       3.875  -5.588 -20.904  1.00  1.37           H  
ATOM   1197 3HG1 VAL A  82       3.279  -6.482 -22.315  1.00  1.37           H  
ATOM   1198 1HG2 VAL A  82       4.001  -9.242 -21.330  1.00  1.37           H  
ATOM   1199 2HG2 VAL A  82       4.256  -8.587 -22.969  1.00  1.37           H  
ATOM   1200 3HG2 VAL A  82       5.605  -9.263 -22.064  1.00  1.37           H  
ATOM   1201  N   ASN A  83       6.721  -4.897 -20.800  1.00  1.39           N  
ATOM   1202  CA  ASN A  83       6.862  -3.551 -20.289  1.00  1.39           C  
ATOM   1203  C   ASN A  83       7.613  -2.645 -21.273  1.00  1.39           C  
ATOM   1204  O   ASN A  83       7.359  -1.437 -21.339  1.00  1.39           O  
ATOM   1205  CB  ASN A  83       7.539  -3.625 -18.938  1.00  1.39           C  
ATOM   1206  CG  ASN A  83       6.613  -4.140 -17.897  1.00  1.39           C  
ATOM   1207  OD1 ASN A  83       5.389  -3.985 -18.027  1.00  1.39           O  
ATOM   1208  ND2 ASN A  83       7.138  -4.767 -16.880  1.00  1.39           N  
ATOM   1209  H   ASN A  83       7.155  -5.665 -20.281  1.00  1.39           H  
ATOM   1210  HA  ASN A  83       5.866  -3.130 -20.155  1.00  1.39           H  
ATOM   1211 1HB  ASN A  83       8.403  -4.297 -18.999  1.00  1.39           H  
ATOM   1212 2HB  ASN A  83       7.896  -2.654 -18.641  1.00  1.39           H  
ATOM   1213 1HD2 ASN A  83       6.552  -5.133 -16.168  1.00  1.39           H  
ATOM   1214 2HD2 ASN A  83       8.144  -4.911 -16.812  1.00  1.39           H  
ATOM   1215  N   ARG A  84       8.509  -3.236 -22.069  1.00  1.37           N  
ATOM   1216  CA  ARG A  84       9.306  -2.499 -23.040  1.00  1.37           C  
ATOM   1217  C   ARG A  84       8.627  -2.269 -24.402  1.00  1.37           C  
ATOM   1218  O   ARG A  84       8.757  -1.184 -24.975  1.00  1.37           O  
ATOM   1219  CB  ARG A  84      10.615  -3.228 -23.267  1.00  1.37           C  
ATOM   1220  CG  ARG A  84      11.593  -2.546 -24.163  1.00  1.37           C  
ATOM   1221  CD  ARG A  84      12.883  -3.272 -24.172  1.00  1.37           C  
ATOM   1222  NE  ARG A  84      13.834  -2.688 -25.098  1.00  1.37           N  
ATOM   1223  CZ  ARG A  84      15.055  -3.192 -25.354  1.00  1.37           C  
ATOM   1224  NH1 ARG A  84      15.455  -4.286 -24.744  1.00  1.37           N  
ATOM   1225  NH2 ARG A  84      15.850  -2.590 -26.220  1.00  1.37           N  
ATOM   1226  H   ARG A  84       8.698  -4.230 -21.946  1.00  1.37           H  
ATOM   1227  HA  ARG A  84       9.533  -1.526 -22.608  1.00  1.37           H  
ATOM   1228 1HB  ARG A  84      11.096  -3.424 -22.326  1.00  1.37           H  
ATOM   1229 2HB  ARG A  84      10.398  -4.193 -23.718  1.00  1.37           H  
ATOM   1230 1HG  ARG A  84      11.194  -2.516 -25.174  1.00  1.37           H  
ATOM   1231 2HG  ARG A  84      11.765  -1.532 -23.807  1.00  1.37           H  
ATOM   1232 1HD  ARG A  84      13.318  -3.241 -23.177  1.00  1.37           H  
ATOM   1233 2HD  ARG A  84      12.716  -4.307 -24.453  1.00  1.37           H  
ATOM   1234  HE  ARG A  84      13.559  -1.847 -25.588  1.00  1.37           H  
ATOM   1235 1HH1 ARG A  84      14.848  -4.745 -24.082  1.00  1.37           H  
ATOM   1236 2HH1 ARG A  84      16.372  -4.664 -24.936  1.00  1.37           H  
ATOM   1237 1HH2 ARG A  84      15.543  -1.749 -26.690  1.00  1.37           H  
ATOM   1238 2HH2 ARG A  84      16.767  -2.968 -26.412  1.00  1.37           H  
ATOM   1239  N   PHE A  85       7.927  -3.277 -24.939  1.00  1.31           N  
ATOM   1240  CA  PHE A  85       7.362  -3.173 -26.286  1.00  1.31           C  
ATOM   1241  C   PHE A  85       5.831  -3.152 -26.380  1.00  1.31           C  
ATOM   1242  O   PHE A  85       5.285  -2.766 -27.417  1.00  1.31           O  
ATOM   1243  CB  PHE A  85       7.854  -4.349 -27.116  1.00  1.31           C  
ATOM   1244  CG  PHE A  85       9.337  -4.433 -27.223  1.00  1.31           C  
ATOM   1245  CD1 PHE A  85       9.992  -5.487 -26.645  1.00  1.31           C  
ATOM   1246  CD2 PHE A  85      10.077  -3.472 -27.888  1.00  1.31           C  
ATOM   1247  CE1 PHE A  85      11.357  -5.610 -26.720  1.00  1.31           C  
ATOM   1248  CE2 PHE A  85      11.451  -3.582 -27.973  1.00  1.31           C  
ATOM   1249  CZ  PHE A  85      12.092  -4.657 -27.389  1.00  1.31           C  
ATOM   1250  H   PHE A  85       7.828  -4.158 -24.441  1.00  1.31           H  
ATOM   1251  HA  PHE A  85       7.732  -2.252 -26.732  1.00  1.31           H  
ATOM   1252 1HB  PHE A  85       7.489  -5.278 -26.669  1.00  1.31           H  
ATOM   1253 2HB  PHE A  85       7.440  -4.286 -28.119  1.00  1.31           H  
ATOM   1254  HD1 PHE A  85       9.398  -6.224 -26.127  1.00  1.31           H  
ATOM   1255  HD2 PHE A  85       9.564  -2.625 -28.348  1.00  1.31           H  
ATOM   1256  HE1 PHE A  85      11.854  -6.461 -26.254  1.00  1.31           H  
ATOM   1257  HE2 PHE A  85      12.027  -2.823 -28.500  1.00  1.31           H  
ATOM   1258  HZ  PHE A  85      13.175  -4.749 -27.455  1.00  1.31           H  
ATOM   1259  N   GLY A  86       5.132  -3.576 -25.330  1.00  1.21           N  
ATOM   1260  CA  GLY A  86       3.682  -3.685 -25.366  1.00  1.21           C  
ATOM   1261  C   GLY A  86       3.252  -5.129 -25.583  1.00  1.21           C  
ATOM   1262  O   GLY A  86       3.907  -5.901 -26.288  1.00  1.21           O  
ATOM   1263  H   GLY A  86       5.587  -3.852 -24.465  1.00  1.21           H  
ATOM   1264 1HA  GLY A  86       3.275  -3.321 -24.423  1.00  1.21           H  
ATOM   1265 2HA  GLY A  86       3.282  -3.054 -26.159  1.00  1.21           H  
ATOM   1266  N   CYS A  87       2.111  -5.485 -25.014  1.00  1.09           N  
ATOM   1267  CA  CYS A  87       1.648  -6.857 -25.098  1.00  1.09           C  
ATOM   1268  C   CYS A  87       1.423  -7.335 -26.532  1.00  1.09           C  
ATOM   1269  O   CYS A  87       1.819  -8.446 -26.883  1.00  1.09           O  
ATOM   1270  CB  CYS A  87       0.325  -6.977 -24.340  1.00  1.09           C  
ATOM   1271  SG  CYS A  87       0.436  -6.839 -22.523  1.00  1.09           S  
ATOM   1272  H   CYS A  87       1.588  -4.810 -24.477  1.00  1.09           H  
ATOM   1273  HA  CYS A  87       2.396  -7.498 -24.630  1.00  1.09           H  
ATOM   1274 1HB  CYS A  87      -0.350  -6.202 -24.692  1.00  1.09           H  
ATOM   1275 2HB  CYS A  87      -0.145  -7.926 -24.570  1.00  1.09           H  
ATOM   1276  HG  CYS A  87      -0.822  -7.222 -22.280  1.00  1.09           H  
ATOM   1277  N   ARG A  88       0.817  -6.489 -27.371  1.00  0.97           N  
ATOM   1278  CA  ARG A  88       0.532  -6.860 -28.761  1.00  0.97           C  
ATOM   1279  C   ARG A  88       1.735  -7.512 -29.489  1.00  0.97           C  
ATOM   1280  O   ARG A  88       1.656  -8.701 -29.811  1.00  0.97           O  
ATOM   1281  CB  ARG A  88      -0.101  -5.701 -29.536  1.00  0.97           C  
ATOM   1282  CG  ARG A  88      -0.434  -6.005 -31.005  1.00  0.97           C  
ATOM   1283  CD  ARG A  88      -1.086  -4.841 -31.668  1.00  0.97           C  
ATOM   1284  NE  ARG A  88      -1.509  -5.124 -33.045  1.00  0.97           N  
ATOM   1285  CZ  ARG A  88      -0.721  -5.032 -34.136  1.00  0.97           C  
ATOM   1286  NH1 ARG A  88       0.544  -4.689 -34.010  1.00  0.97           N  
ATOM   1287  NH2 ARG A  88      -1.211  -5.281 -35.340  1.00  0.97           N  
ATOM   1288  H   ARG A  88       0.535  -5.583 -27.030  1.00  0.97           H  
ATOM   1289  HA  ARG A  88      -0.254  -7.609 -28.738  1.00  0.97           H  
ATOM   1290 1HB  ARG A  88      -1.076  -5.508 -29.078  1.00  0.97           H  
ATOM   1291 2HB  ARG A  88       0.441  -4.778 -29.454  1.00  0.97           H  
ATOM   1292 1HG  ARG A  88       0.479  -6.243 -31.543  1.00  0.97           H  
ATOM   1293 2HG  ARG A  88      -1.114  -6.848 -31.058  1.00  0.97           H  
ATOM   1294 1HD  ARG A  88      -1.974  -4.564 -31.095  1.00  0.97           H  
ATOM   1295 2HD  ARG A  88      -0.394  -4.004 -31.688  1.00  0.97           H  
ATOM   1296  HE  ARG A  88      -2.488  -5.416 -33.176  1.00  0.97           H  
ATOM   1297 1HH1 ARG A  88       0.926  -4.494 -33.095  1.00  0.97           H  
ATOM   1298 2HH1 ARG A  88       1.131  -4.618 -34.829  1.00  0.97           H  
ATOM   1299 1HH2 ARG A  88      -2.191  -5.505 -35.466  1.00  0.97           H  
ATOM   1300 2HH2 ARG A  88      -0.613  -5.207 -36.147  1.00  0.97           H  
ATOM   1301  N   PRO A  89       2.852  -6.795 -29.798  1.00  0.86           N  
ATOM   1302  CA  PRO A  89       3.996  -7.358 -30.490  1.00  0.86           C  
ATOM   1303  C   PRO A  89       4.664  -8.491 -29.736  1.00  0.86           C  
ATOM   1304  O   PRO A  89       5.214  -9.397 -30.363  1.00  0.86           O  
ATOM   1305  CB  PRO A  89       4.946  -6.164 -30.618  1.00  0.86           C  
ATOM   1306  CG  PRO A  89       4.515  -5.207 -29.536  1.00  0.86           C  
ATOM   1307  CD  PRO A  89       3.024  -5.376 -29.445  1.00  0.86           C  
ATOM   1308  HA  PRO A  89       3.688  -7.697 -31.481  1.00  0.86           H  
ATOM   1309 1HB  PRO A  89       5.986  -6.499 -30.484  1.00  0.86           H  
ATOM   1310 2HB  PRO A  89       4.875  -5.731 -31.625  1.00  0.86           H  
ATOM   1311 1HG  PRO A  89       5.017  -5.457 -28.588  1.00  0.86           H  
ATOM   1312 2HG  PRO A  89       4.813  -4.175 -29.780  1.00  0.86           H  
ATOM   1313 1HD  PRO A  89       2.712  -5.145 -28.440  1.00  0.86           H  
ATOM   1314 2HD  PRO A  89       2.556  -4.731 -30.192  1.00  0.86           H  
ATOM   1315  N   VAL A  90       4.546  -8.536 -28.408  1.00  0.78           N  
ATOM   1316  CA  VAL A  90       5.163  -9.661 -27.727  1.00  0.78           C  
ATOM   1317  C   VAL A  90       4.458 -10.946 -28.107  1.00  0.78           C  
ATOM   1318  O   VAL A  90       5.099 -11.951 -28.441  1.00  0.78           O  
ATOM   1319  CB  VAL A  90       5.140  -9.463 -26.214  1.00  0.78           C  
ATOM   1320  CG1 VAL A  90       5.589 -10.728 -25.524  1.00  0.78           C  
ATOM   1321  CG2 VAL A  90       6.064  -8.306 -25.877  1.00  0.78           C  
ATOM   1322  H   VAL A  90       4.099  -7.794 -27.860  1.00  0.78           H  
ATOM   1323  HA  VAL A  90       6.203  -9.728 -28.042  1.00  0.78           H  
ATOM   1324  HB  VAL A  90       4.126  -9.239 -25.883  1.00  0.78           H  
ATOM   1325 1HG1 VAL A  90       5.574 -10.569 -24.454  1.00  0.78           H  
ATOM   1326 2HG1 VAL A  90       4.918 -11.546 -25.779  1.00  0.78           H  
ATOM   1327 3HG1 VAL A  90       6.589 -10.972 -25.846  1.00  0.78           H  
ATOM   1328 1HG2 VAL A  90       6.061  -8.157 -24.820  1.00  0.78           H  
ATOM   1329 2HG2 VAL A  90       7.069  -8.535 -26.210  1.00  0.78           H  
ATOM   1330 3HG2 VAL A  90       5.732  -7.408 -26.373  1.00  0.78           H  
ATOM   1331  N   MET A  91       3.134 -10.894 -28.090  1.00  0.72           N  
ATOM   1332  CA  MET A  91       2.316 -12.035 -28.442  1.00  0.72           C  
ATOM   1333  C   MET A  91       2.444 -12.387 -29.922  1.00  0.72           C  
ATOM   1334  O   MET A  91       2.407 -13.559 -30.299  1.00  0.72           O  
ATOM   1335  CB  MET A  91       0.883 -11.720 -28.137  1.00  0.72           C  
ATOM   1336  CG  MET A  91       0.531 -11.614 -26.742  1.00  0.72           C  
ATOM   1337  SD  MET A  91      -1.216 -11.441 -26.560  1.00  0.72           S  
ATOM   1338  CE  MET A  91      -1.210  -9.774 -27.145  1.00  0.72           C  
ATOM   1339  H   MET A  91       2.677 -10.023 -27.806  1.00  0.72           H  
ATOM   1340  HA  MET A  91       2.645 -12.890 -27.856  1.00  0.72           H  
ATOM   1341 1HB  MET A  91       0.639 -10.771 -28.582  1.00  0.72           H  
ATOM   1342 2HB  MET A  91       0.261 -12.488 -28.556  1.00  0.72           H  
ATOM   1343 1HG  MET A  91       0.874 -12.456 -26.168  1.00  0.72           H  
ATOM   1344 2HG  MET A  91       1.008 -10.724 -26.362  1.00  0.72           H  
ATOM   1345 1HE  MET A  91      -2.183  -9.374 -27.182  1.00  0.72           H  
ATOM   1346 2HE  MET A  91      -0.613  -9.183 -26.487  1.00  0.72           H  
ATOM   1347 3HE  MET A  91      -0.784  -9.752 -28.140  1.00  0.72           H  
ATOM   1348  N   LEU A  92       2.602 -11.383 -30.788  1.00  0.68           N  
ATOM   1349  CA  LEU A  92       2.734 -11.689 -32.210  1.00  0.68           C  
ATOM   1350  C   LEU A  92       3.997 -12.516 -32.458  1.00  0.68           C  
ATOM   1351  O   LEU A  92       3.968 -13.512 -33.196  1.00  0.68           O  
ATOM   1352  CB  LEU A  92       2.757 -10.388 -33.017  1.00  0.68           C  
ATOM   1353  CG  LEU A  92       1.397  -9.641 -33.038  1.00  0.68           C  
ATOM   1354  CD1 LEU A  92       1.513  -8.257 -33.650  1.00  0.68           C  
ATOM   1355  CD2 LEU A  92       0.459 -10.448 -33.828  1.00  0.68           C  
ATOM   1356  H   LEU A  92       2.593 -10.416 -30.456  1.00  0.68           H  
ATOM   1357  HA  LEU A  92       1.871 -12.277 -32.518  1.00  0.68           H  
ATOM   1358 1HB  LEU A  92       3.507  -9.732 -32.592  1.00  0.68           H  
ATOM   1359 2HB  LEU A  92       3.035 -10.616 -34.043  1.00  0.68           H  
ATOM   1360  HG  LEU A  92       1.025  -9.538 -32.025  1.00  0.68           H  
ATOM   1361 1HD1 LEU A  92       0.528  -7.794 -33.649  1.00  0.68           H  
ATOM   1362 2HD1 LEU A  92       2.191  -7.647 -33.083  1.00  0.68           H  
ATOM   1363 3HD1 LEU A  92       1.874  -8.343 -34.672  1.00  0.68           H  
ATOM   1364 1HD2 LEU A  92      -0.504  -9.961 -33.838  1.00  0.68           H  
ATOM   1365 2HD2 LEU A  92       0.824 -10.553 -34.846  1.00  0.68           H  
ATOM   1366 3HD2 LEU A  92       0.371 -11.423 -33.381  1.00  0.68           H  
ATOM   1367  N   VAL A  93       5.085 -12.150 -31.771  1.00  0.66           N  
ATOM   1368  CA  VAL A  93       6.334 -12.894 -31.865  1.00  0.66           C  
ATOM   1369  C   VAL A  93       6.164 -14.283 -31.284  1.00  0.66           C  
ATOM   1370  O   VAL A  93       6.585 -15.275 -31.886  1.00  0.66           O  
ATOM   1371  CB  VAL A  93       7.461 -12.171 -31.121  1.00  0.66           C  
ATOM   1372  CG1 VAL A  93       8.669 -13.066 -31.056  1.00  0.66           C  
ATOM   1373  CG2 VAL A  93       7.804 -10.884 -31.850  1.00  0.66           C  
ATOM   1374  H   VAL A  93       5.052 -11.312 -31.185  1.00  0.66           H  
ATOM   1375  HA  VAL A  93       6.609 -12.984 -32.915  1.00  0.66           H  
ATOM   1376  HB  VAL A  93       7.138 -11.946 -30.101  1.00  0.66           H  
ATOM   1377 1HG1 VAL A  93       9.472 -12.563 -30.522  1.00  0.66           H  
ATOM   1378 2HG1 VAL A  93       8.402 -13.983 -30.530  1.00  0.66           H  
ATOM   1379 3HG1 VAL A  93       8.997 -13.308 -32.065  1.00  0.66           H  
ATOM   1380 1HG2 VAL A  93       8.602 -10.367 -31.319  1.00  0.66           H  
ATOM   1381 2HG2 VAL A  93       8.129 -11.116 -32.862  1.00  0.66           H  
ATOM   1382 3HG2 VAL A  93       6.927 -10.246 -31.892  1.00  0.66           H  
ATOM   1383  N   GLY A  94       5.505 -14.350 -30.133  1.00  0.64           N  
ATOM   1384  CA  GLY A  94       5.252 -15.600 -29.456  1.00  0.64           C  
ATOM   1385  C   GLY A  94       4.558 -16.615 -30.348  1.00  0.64           C  
ATOM   1386  O   GLY A  94       5.054 -17.734 -30.530  1.00  0.64           O  
ATOM   1387  H   GLY A  94       5.187 -13.491 -29.684  1.00  0.64           H  
ATOM   1388 1HA  GLY A  94       6.191 -15.998 -29.102  1.00  0.64           H  
ATOM   1389 2HA  GLY A  94       4.622 -15.408 -28.588  1.00  0.64           H  
ATOM   1390  N   GLY A  95       3.417 -16.218 -30.917  1.00  0.64           N  
ATOM   1391  CA  GLY A  95       2.634 -17.097 -31.771  1.00  0.64           C  
ATOM   1392  C   GLY A  95       3.450 -17.575 -32.953  1.00  0.64           C  
ATOM   1393  O   GLY A  95       3.381 -18.746 -33.338  1.00  0.64           O  
ATOM   1394  H   GLY A  95       3.071 -15.279 -30.711  1.00  0.64           H  
ATOM   1395 1HA  GLY A  95       2.299 -17.947 -31.190  1.00  0.64           H  
ATOM   1396 2HA  GLY A  95       1.743 -16.572 -32.114  1.00  0.64           H  
ATOM   1397  N   LEU A  96       4.278 -16.698 -33.510  1.00  0.64           N  
ATOM   1398  CA  LEU A  96       5.106 -17.134 -34.607  1.00  0.64           C  
ATOM   1399  C   LEU A  96       6.084 -18.202 -34.147  1.00  0.64           C  
ATOM   1400  O   LEU A  96       6.192 -19.258 -34.775  1.00  0.64           O  
ATOM   1401  CB  LEU A  96       5.876 -15.979 -35.224  1.00  0.64           C  
ATOM   1402  CG  LEU A  96       6.798 -16.417 -36.337  1.00  0.64           C  
ATOM   1403  CD1 LEU A  96       5.958 -17.061 -37.448  1.00  0.64           C  
ATOM   1404  CD2 LEU A  96       7.592 -15.234 -36.841  1.00  0.64           C  
ATOM   1405  H   LEU A  96       4.309 -15.725 -33.196  1.00  0.64           H  
ATOM   1406  HA  LEU A  96       4.465 -17.565 -35.372  1.00  0.64           H  
ATOM   1407 1HB  LEU A  96       5.168 -15.250 -35.616  1.00  0.64           H  
ATOM   1408 2HB  LEU A  96       6.476 -15.500 -34.449  1.00  0.64           H  
ATOM   1409  HG  LEU A  96       7.479 -17.164 -35.956  1.00  0.64           H  
ATOM   1410 1HD1 LEU A  96       6.616 -17.401 -38.248  1.00  0.64           H  
ATOM   1411 2HD1 LEU A  96       5.410 -17.915 -37.043  1.00  0.64           H  
ATOM   1412 3HD1 LEU A  96       5.253 -16.331 -37.841  1.00  0.64           H  
ATOM   1413 1HD2 LEU A  96       8.263 -15.559 -37.638  1.00  0.64           H  
ATOM   1414 2HD2 LEU A  96       6.910 -14.475 -37.225  1.00  0.64           H  
ATOM   1415 3HD2 LEU A  96       8.176 -14.817 -36.019  1.00  0.64           H  
ATOM   1416  N   PHE A  97       6.785 -17.956 -33.038  1.00  0.64           N  
ATOM   1417  CA  PHE A  97       7.770 -18.928 -32.585  1.00  0.64           C  
ATOM   1418  C   PHE A  97       7.128 -20.264 -32.282  1.00  0.64           C  
ATOM   1419  O   PHE A  97       7.669 -21.314 -32.632  1.00  0.64           O  
ATOM   1420  CB  PHE A  97       8.451 -18.478 -31.295  1.00  0.64           C  
ATOM   1421  CG  PHE A  97       9.415 -17.373 -31.421  1.00  0.64           C  
ATOM   1422  CD1 PHE A  97       9.893 -16.967 -32.651  1.00  0.64           C  
ATOM   1423  CD2 PHE A  97       9.865 -16.739 -30.280  1.00  0.64           C  
ATOM   1424  CE1 PHE A  97      10.806 -15.937 -32.735  1.00  0.64           C  
ATOM   1425  CE2 PHE A  97      10.777 -15.718 -30.350  1.00  0.64           C  
ATOM   1426  CZ  PHE A  97      11.251 -15.311 -31.582  1.00  0.64           C  
ATOM   1427  H   PHE A  97       6.647 -17.080 -32.530  1.00  0.64           H  
ATOM   1428  HA  PHE A  97       8.514 -19.064 -33.368  1.00  0.64           H  
ATOM   1429 1HB  PHE A  97       7.685 -18.149 -30.612  1.00  0.64           H  
ATOM   1430 2HB  PHE A  97       8.957 -19.328 -30.832  1.00  0.64           H  
ATOM   1431  HD1 PHE A  97       9.541 -17.464 -33.554  1.00  0.64           H  
ATOM   1432  HD2 PHE A  97       9.485 -17.067 -29.316  1.00  0.64           H  
ATOM   1433  HE1 PHE A  97      11.177 -15.618 -33.708  1.00  0.64           H  
ATOM   1434  HE2 PHE A  97      11.121 -15.228 -29.440  1.00  0.64           H  
ATOM   1435  HZ  PHE A  97      11.972 -14.498 -31.646  1.00  0.64           H  
ATOM   1436  N   ALA A  98       5.959 -20.237 -31.646  1.00  0.64           N  
ATOM   1437  CA  ALA A  98       5.301 -21.475 -31.290  1.00  0.64           C  
ATOM   1438  C   ALA A  98       4.929 -22.273 -32.521  1.00  0.64           C  
ATOM   1439  O   ALA A  98       5.136 -23.488 -32.575  1.00  0.64           O  
ATOM   1440  CB  ALA A  98       4.090 -21.191 -30.458  1.00  0.64           C  
ATOM   1441  H   ALA A  98       5.544 -19.342 -31.385  1.00  0.64           H  
ATOM   1442  HA  ALA A  98       5.985 -22.055 -30.715  1.00  0.64           H  
ATOM   1443 1HB  ALA A  98       3.616 -22.115 -30.174  1.00  0.64           H  
ATOM   1444 2HB  ALA A  98       4.364 -20.648 -29.573  1.00  0.64           H  
ATOM   1445 3HB  ALA A  98       3.435 -20.599 -31.039  1.00  0.64           H  
ATOM   1446  N   SER A  99       4.437 -21.595 -33.553  1.00  0.64           N  
ATOM   1447  CA  SER A  99       4.077 -22.306 -34.764  1.00  0.64           C  
ATOM   1448  C   SER A  99       5.333 -22.921 -35.372  1.00  0.64           C  
ATOM   1449  O   SER A  99       5.345 -24.097 -35.743  1.00  0.64           O  
ATOM   1450  CB  SER A  99       3.413 -21.381 -35.754  1.00  0.64           C  
ATOM   1451  OG  SER A  99       3.006 -22.087 -36.904  1.00  0.64           O  
ATOM   1452  H   SER A  99       4.276 -20.587 -33.491  1.00  0.64           H  
ATOM   1453  HA  SER A  99       3.380 -23.106 -34.509  1.00  0.64           H  
ATOM   1454 1HB  SER A  99       2.550 -20.903 -35.286  1.00  0.64           H  
ATOM   1455 2HB  SER A  99       4.115 -20.593 -36.030  1.00  0.64           H  
ATOM   1456  HG  SER A  99       2.158 -22.521 -36.657  1.00  0.64           H  
ATOM   1457  N   LEU A 100       6.414 -22.130 -35.444  1.00  0.64           N  
ATOM   1458  CA  LEU A 100       7.660 -22.584 -36.052  1.00  0.64           C  
ATOM   1459  C   LEU A 100       8.250 -23.771 -35.303  1.00  0.64           C  
ATOM   1460  O   LEU A 100       8.787 -24.695 -35.917  1.00  0.64           O  
ATOM   1461  CB  LEU A 100       8.680 -21.444 -36.057  1.00  0.64           C  
ATOM   1462  CG  LEU A 100       8.361 -20.260 -36.987  1.00  0.64           C  
ATOM   1463  CD1 LEU A 100       9.367 -19.146 -36.729  1.00  0.64           C  
ATOM   1464  CD2 LEU A 100       8.395 -20.718 -38.419  1.00  0.64           C  
ATOM   1465  H   LEU A 100       6.353 -21.171 -35.097  1.00  0.64           H  
ATOM   1466  HA  LEU A 100       7.454 -22.884 -37.076  1.00  0.64           H  
ATOM   1467 1HB  LEU A 100       8.756 -21.052 -35.045  1.00  0.64           H  
ATOM   1468 2HB  LEU A 100       9.649 -21.845 -36.342  1.00  0.64           H  
ATOM   1469  HG  LEU A 100       7.372 -19.882 -36.770  1.00  0.64           H  
ATOM   1470 1HD1 LEU A 100       9.144 -18.298 -37.374  1.00  0.64           H  
ATOM   1471 2HD1 LEU A 100       9.302 -18.837 -35.689  1.00  0.64           H  
ATOM   1472 3HD1 LEU A 100      10.370 -19.507 -36.940  1.00  0.64           H  
ATOM   1473 1HD2 LEU A 100       8.161 -19.876 -39.071  1.00  0.64           H  
ATOM   1474 2HD2 LEU A 100       9.387 -21.100 -38.657  1.00  0.64           H  
ATOM   1475 3HD2 LEU A 100       7.654 -21.507 -38.563  1.00  0.64           H  
ATOM   1476  N   GLY A 101       8.137 -23.758 -33.978  1.00  0.65           N  
ATOM   1477  CA  GLY A 101       8.624 -24.849 -33.147  1.00  0.65           C  
ATOM   1478  C   GLY A 101       7.919 -26.142 -33.520  1.00  0.65           C  
ATOM   1479  O   GLY A 101       8.561 -27.147 -33.838  1.00  0.65           O  
ATOM   1480  H   GLY A 101       7.711 -22.950 -33.524  1.00  0.65           H  
ATOM   1481 1HA  GLY A 101       9.700 -24.961 -33.273  1.00  0.65           H  
ATOM   1482 2HA  GLY A 101       8.435 -24.615 -32.100  1.00  0.65           H  
ATOM   1483  N   MET A 102       6.586 -26.100 -33.503  1.00  0.65           N  
ATOM   1484  CA  MET A 102       5.758 -27.258 -33.812  1.00  0.65           C  
ATOM   1485  C   MET A 102       6.043 -27.772 -35.223  1.00  0.65           C  
ATOM   1486  O   MET A 102       6.224 -28.976 -35.432  1.00  0.65           O  
ATOM   1487  CB  MET A 102       4.305 -26.851 -33.688  1.00  0.65           C  
ATOM   1488  CG  MET A 102       3.898 -26.503 -32.262  1.00  0.65           C  
ATOM   1489  SD  MET A 102       2.183 -25.941 -32.110  1.00  0.65           S  
ATOM   1490  CE  MET A 102       2.204 -25.108 -30.536  1.00  0.65           C  
ATOM   1491  H   MET A 102       6.128 -25.223 -33.237  1.00  0.65           H  
ATOM   1492  HA  MET A 102       5.985 -28.052 -33.102  1.00  0.65           H  
ATOM   1493 1HB  MET A 102       4.143 -25.966 -34.295  1.00  0.65           H  
ATOM   1494 2HB  MET A 102       3.655 -27.645 -34.065  1.00  0.65           H  
ATOM   1495 1HG  MET A 102       4.043 -27.361 -31.653  1.00  0.65           H  
ATOM   1496 2HG  MET A 102       4.551 -25.726 -31.879  1.00  0.65           H  
ATOM   1497 1HE  MET A 102       1.212 -24.739 -30.303  1.00  0.65           H  
ATOM   1498 2HE  MET A 102       2.518 -25.789 -29.770  1.00  0.65           H  
ATOM   1499 3HE  MET A 102       2.899 -24.283 -30.587  1.00  0.65           H  
ATOM   1500  N   VAL A 103       6.147 -26.857 -36.183  1.00  0.67           N  
ATOM   1501  CA  VAL A 103       6.446 -27.261 -37.542  1.00  0.67           C  
ATOM   1502  C   VAL A 103       7.805 -27.925 -37.626  1.00  0.67           C  
ATOM   1503  O   VAL A 103       7.919 -29.013 -38.176  1.00  0.67           O  
ATOM   1504  CB  VAL A 103       6.375 -26.052 -38.490  1.00  0.67           C  
ATOM   1505  CG1 VAL A 103       6.927 -26.406 -39.859  1.00  0.67           C  
ATOM   1506  CG2 VAL A 103       4.901 -25.623 -38.630  1.00  0.67           C  
ATOM   1507  H   VAL A 103       5.995 -25.871 -35.971  1.00  0.67           H  
ATOM   1508  HA  VAL A 103       5.689 -27.980 -37.853  1.00  0.67           H  
ATOM   1509  HB  VAL A 103       6.968 -25.234 -38.075  1.00  0.67           H  
ATOM   1510 1HG1 VAL A 103       6.865 -25.534 -40.508  1.00  0.67           H  
ATOM   1511 2HG1 VAL A 103       7.969 -26.711 -39.760  1.00  0.67           H  
ATOM   1512 3HG1 VAL A 103       6.364 -27.203 -40.286  1.00  0.67           H  
ATOM   1513 1HG2 VAL A 103       4.835 -24.760 -39.290  1.00  0.67           H  
ATOM   1514 2HG2 VAL A 103       4.317 -26.444 -39.046  1.00  0.67           H  
ATOM   1515 3HG2 VAL A 103       4.505 -25.362 -37.658  1.00  0.67           H  
ATOM   1516  N   ALA A 104       8.831 -27.338 -37.018  1.00  0.69           N  
ATOM   1517  CA  ALA A 104      10.152 -27.946 -37.054  1.00  0.69           C  
ATOM   1518  C   ALA A 104      10.132 -29.343 -36.434  1.00  0.69           C  
ATOM   1519  O   ALA A 104      10.776 -30.270 -36.936  1.00  0.69           O  
ATOM   1520  CB  ALA A 104      11.139 -27.062 -36.323  1.00  0.69           C  
ATOM   1521  H   ALA A 104       8.709 -26.443 -36.546  1.00  0.69           H  
ATOM   1522  HA  ALA A 104      10.456 -28.040 -38.094  1.00  0.69           H  
ATOM   1523 1HB  ALA A 104      12.130 -27.504 -36.368  1.00  0.69           H  
ATOM   1524 2HB  ALA A 104      11.153 -26.076 -36.787  1.00  0.69           H  
ATOM   1525 3HB  ALA A 104      10.826 -26.965 -35.286  1.00  0.69           H  
ATOM   1526  N   ALA A 105       9.326 -29.526 -35.385  1.00  0.72           N  
ATOM   1527  CA  ALA A 105       9.210 -30.814 -34.713  1.00  0.72           C  
ATOM   1528  C   ALA A 105       8.750 -31.899 -35.666  1.00  0.72           C  
ATOM   1529  O   ALA A 105       9.132 -33.070 -35.540  1.00  0.72           O  
ATOM   1530  CB  ALA A 105       8.237 -30.747 -33.576  1.00  0.72           C  
ATOM   1531  H   ALA A 105       8.815 -28.728 -35.005  1.00  0.72           H  
ATOM   1532  HA  ALA A 105      10.173 -31.073 -34.309  1.00  0.72           H  
ATOM   1533 1HB  ALA A 105       8.210 -31.714 -33.105  1.00  0.72           H  
ATOM   1534 2HB  ALA A 105       8.561 -29.986 -32.871  1.00  0.72           H  
ATOM   1535 3HB  ALA A 105       7.255 -30.505 -33.934  1.00  0.72           H  
ATOM   1536  N   SER A 106       7.924 -31.521 -36.634  1.00  0.76           N  
ATOM   1537  CA  SER A 106       7.349 -32.479 -37.557  1.00  0.76           C  
ATOM   1538  C   SER A 106       8.400 -33.127 -38.462  1.00  0.76           C  
ATOM   1539  O   SER A 106       8.141 -34.178 -39.064  1.00  0.76           O  
ATOM   1540  CB  SER A 106       6.350 -31.791 -38.442  1.00  0.76           C  
ATOM   1541  OG  SER A 106       6.975 -31.043 -39.399  1.00  0.76           O  
ATOM   1542  H   SER A 106       7.662 -30.534 -36.723  1.00  0.76           H  
ATOM   1543  HA  SER A 106       6.850 -33.253 -36.977  1.00  0.76           H  
ATOM   1544 1HB  SER A 106       5.731 -32.496 -38.903  1.00  0.76           H  
ATOM   1545 2HB  SER A 106       5.715 -31.142 -37.837  1.00  0.76           H  
ATOM   1546  HG  SER A 106       7.419 -30.323 -38.932  1.00  0.76           H  
ATOM   1547  N   PHE A 107       9.571 -32.495 -38.586  1.00  0.80           N  
ATOM   1548  CA  PHE A 107      10.617 -33.003 -39.451  1.00  0.80           C  
ATOM   1549  C   PHE A 107      11.796 -33.563 -38.663  1.00  0.80           C  
ATOM   1550  O   PHE A 107      12.848 -33.855 -39.239  1.00  0.80           O  
ATOM   1551  CB  PHE A 107      11.107 -31.894 -40.371  1.00  0.80           C  
ATOM   1552  CG  PHE A 107      10.021 -31.325 -41.242  1.00  0.80           C  
ATOM   1553  CD1 PHE A 107       9.486 -30.074 -40.968  1.00  0.80           C  
ATOM   1554  CD2 PHE A 107       9.513 -32.042 -42.315  1.00  0.80           C  
ATOM   1555  CE1 PHE A 107       8.486 -29.547 -41.753  1.00  0.80           C  
ATOM   1556  CE2 PHE A 107       8.503 -31.519 -43.099  1.00  0.80           C  
ATOM   1557  CZ  PHE A 107       7.991 -30.268 -42.820  1.00  0.80           C  
ATOM   1558  H   PHE A 107       9.756 -31.644 -38.052  1.00  0.80           H  
ATOM   1559  HA  PHE A 107      10.202 -33.804 -40.060  1.00  0.80           H  
ATOM   1560 1HB  PHE A 107      11.515 -31.083 -39.762  1.00  0.80           H  
ATOM   1561 2HB  PHE A 107      11.906 -32.266 -41.010  1.00  0.80           H  
ATOM   1562  HD1 PHE A 107       9.868 -29.506 -40.117  1.00  0.80           H  
ATOM   1563  HD2 PHE A 107       9.918 -33.029 -42.532  1.00  0.80           H  
ATOM   1564  HE1 PHE A 107       8.081 -28.567 -41.525  1.00  0.80           H  
ATOM   1565  HE2 PHE A 107       8.111 -32.092 -43.937  1.00  0.80           H  
ATOM   1566  HZ  PHE A 107       7.195 -29.853 -43.436  1.00  0.80           H  
ATOM   1567  N   CYS A 108      11.632 -33.705 -37.350  1.00  0.85           N  
ATOM   1568  CA  CYS A 108      12.712 -34.183 -36.499  1.00  0.85           C  
ATOM   1569  C   CYS A 108      12.828 -35.704 -36.470  1.00  0.85           C  
ATOM   1570  O   CYS A 108      11.829 -36.418 -36.583  1.00  0.85           O  
ATOM   1571  CB  CYS A 108      12.513 -33.640 -35.101  1.00  0.85           C  
ATOM   1572  SG  CYS A 108      12.702 -31.837 -34.992  1.00  0.85           S  
ATOM   1573  H   CYS A 108      10.740 -33.469 -36.911  1.00  0.85           H  
ATOM   1574  HA  CYS A 108      13.649 -33.779 -36.882  1.00  0.85           H  
ATOM   1575 1HB  CYS A 108      11.509 -33.889 -34.760  1.00  0.85           H  
ATOM   1576 2HB  CYS A 108      13.208 -34.111 -34.422  1.00  0.85           H  
ATOM   1577  HG  CYS A 108      11.759 -31.495 -35.903  1.00  0.85           H  
ATOM   1578  N   ARG A 109      14.058 -36.210 -36.336  1.00  0.88           N  
ATOM   1579  CA  ARG A 109      14.264 -37.652 -36.245  1.00  0.88           C  
ATOM   1580  C   ARG A 109      14.700 -38.128 -34.862  1.00  0.88           C  
ATOM   1581  O   ARG A 109      14.568 -39.311 -34.548  1.00  0.88           O  
ATOM   1582  CB  ARG A 109      15.276 -38.135 -37.259  1.00  0.88           C  
ATOM   1583  CG  ARG A 109      15.455 -39.632 -37.205  1.00  0.88           C  
ATOM   1584  CD  ARG A 109      14.165 -40.294 -37.535  1.00  0.88           C  
ATOM   1585  NE  ARG A 109      14.206 -41.734 -37.401  1.00  0.88           N  
ATOM   1586  CZ  ARG A 109      13.098 -42.504 -37.385  1.00  0.88           C  
ATOM   1587  NH1 ARG A 109      11.918 -41.965 -37.506  1.00  0.88           N  
ATOM   1588  NH2 ARG A 109      13.156 -43.805 -37.245  1.00  0.88           N  
ATOM   1589  H   ARG A 109      14.855 -35.585 -36.252  1.00  0.88           H  
ATOM   1590  HA  ARG A 109      13.317 -38.138 -36.475  1.00  0.88           H  
ATOM   1591 1HB  ARG A 109      14.959 -37.858 -38.263  1.00  0.88           H  
ATOM   1592 2HB  ARG A 109      16.242 -37.664 -37.067  1.00  0.88           H  
ATOM   1593 1HG  ARG A 109      16.208 -39.943 -37.929  1.00  0.88           H  
ATOM   1594 2HG  ARG A 109      15.760 -39.932 -36.201  1.00  0.88           H  
ATOM   1595 1HD  ARG A 109      13.391 -39.916 -36.867  1.00  0.88           H  
ATOM   1596 2HD  ARG A 109      13.896 -40.057 -38.564  1.00  0.88           H  
ATOM   1597  HE  ARG A 109      15.106 -42.186 -37.304  1.00  0.88           H  
ATOM   1598 1HH1 ARG A 109      11.811 -40.966 -37.615  1.00  0.88           H  
ATOM   1599 2HH1 ARG A 109      11.105 -42.594 -37.473  1.00  0.88           H  
ATOM   1600 1HH2 ARG A 109      14.039 -44.279 -37.143  1.00  0.88           H  
ATOM   1601 2HH2 ARG A 109      12.264 -44.320 -37.239  1.00  0.88           H  
ATOM   1602  N   SER A 110      15.269 -37.231 -34.064  1.00  0.89           N  
ATOM   1603  CA  SER A 110      15.729 -37.602 -32.729  1.00  0.89           C  
ATOM   1604  C   SER A 110      14.871 -36.969 -31.674  1.00  0.89           C  
ATOM   1605  O   SER A 110      14.410 -35.835 -31.836  1.00  0.89           O  
ATOM   1606  CB  SER A 110      17.174 -37.209 -32.480  1.00  0.89           C  
ATOM   1607  OG  SER A 110      17.527 -37.423 -31.110  1.00  0.89           O  
ATOM   1608  H   SER A 110      15.395 -36.272 -34.391  1.00  0.89           H  
ATOM   1609  HA  SER A 110      15.647 -38.685 -32.622  1.00  0.89           H  
ATOM   1610 1HB  SER A 110      17.823 -37.803 -33.122  1.00  0.89           H  
ATOM   1611 2HB  SER A 110      17.322 -36.165 -32.742  1.00  0.89           H  
ATOM   1612  HG  SER A 110      18.494 -37.423 -31.087  1.00  0.89           H  
ATOM   1613  N   ILE A 111      14.727 -37.661 -30.553  1.00  0.89           N  
ATOM   1614  CA  ILE A 111      13.977 -37.132 -29.431  1.00  0.89           C  
ATOM   1615  C   ILE A 111      14.600 -35.824 -28.946  1.00  0.89           C  
ATOM   1616  O   ILE A 111      13.904 -34.961 -28.419  1.00  0.89           O  
ATOM   1617  CB  ILE A 111      13.894 -38.152 -28.281  1.00  0.89           C  
ATOM   1618  CG1 ILE A 111      12.815 -37.730 -27.317  1.00  0.89           C  
ATOM   1619  CG2 ILE A 111      15.215 -38.267 -27.538  1.00  0.89           C  
ATOM   1620  CD1 ILE A 111      11.404 -37.756 -27.857  1.00  0.89           C  
ATOM   1621  H   ILE A 111      15.143 -38.581 -30.492  1.00  0.89           H  
ATOM   1622  HA  ILE A 111      12.964 -36.920 -29.765  1.00  0.89           H  
ATOM   1623  HB  ILE A 111      13.647 -39.120 -28.675  1.00  0.89           H  
ATOM   1624 1HG1 ILE A 111      12.866 -38.366 -26.433  1.00  0.89           H  
ATOM   1625 2HG1 ILE A 111      13.022 -36.729 -27.033  1.00  0.89           H  
ATOM   1626 1HG2 ILE A 111      15.113 -39.001 -26.739  1.00  0.89           H  
ATOM   1627 2HG2 ILE A 111      15.996 -38.584 -28.227  1.00  0.89           H  
ATOM   1628 3HG2 ILE A 111      15.481 -37.306 -27.100  1.00  0.89           H  
ATOM   1629 1HD1 ILE A 111      10.740 -37.427 -27.070  1.00  0.89           H  
ATOM   1630 2HD1 ILE A 111      11.324 -37.091 -28.716  1.00  0.89           H  
ATOM   1631 3HD1 ILE A 111      11.127 -38.748 -28.151  1.00  0.89           H  
ATOM   1632  N   ILE A 112      15.914 -35.658 -29.148  1.00  0.87           N  
ATOM   1633  CA  ILE A 112      16.565 -34.433 -28.720  1.00  0.87           C  
ATOM   1634  C   ILE A 112      16.081 -33.260 -29.545  1.00  0.87           C  
ATOM   1635  O   ILE A 112      15.814 -32.180 -29.022  1.00  0.87           O  
ATOM   1636  CB  ILE A 112      18.083 -34.535 -28.781  1.00  0.87           C  
ATOM   1637  CG1 ILE A 112      18.548 -35.549 -27.733  1.00  0.87           C  
ATOM   1638  CG2 ILE A 112      18.683 -33.152 -28.530  1.00  0.87           C  
ATOM   1639  CD1 ILE A 112      19.987 -35.945 -27.869  1.00  0.87           C  
ATOM   1640  H   ILE A 112      16.449 -36.379 -29.634  1.00  0.87           H  
ATOM   1641  HA  ILE A 112      16.299 -34.251 -27.694  1.00  0.87           H  
ATOM   1642  HB  ILE A 112      18.390 -34.901 -29.759  1.00  0.87           H  
ATOM   1643 1HG1 ILE A 112      18.394 -35.124 -26.741  1.00  0.87           H  
ATOM   1644 2HG1 ILE A 112      17.935 -36.447 -27.821  1.00  0.87           H  
ATOM   1645 1HG2 ILE A 112      19.769 -33.213 -28.568  1.00  0.87           H  
ATOM   1646 2HG2 ILE A 112      18.333 -32.457 -29.295  1.00  0.87           H  
ATOM   1647 3HG2 ILE A 112      18.374 -32.793 -27.548  1.00  0.87           H  
ATOM   1648 1HD1 ILE A 112      20.240 -36.667 -27.094  1.00  0.87           H  
ATOM   1649 2HD1 ILE A 112      20.149 -36.393 -28.850  1.00  0.87           H  
ATOM   1650 3HD1 ILE A 112      20.618 -35.064 -27.764  1.00  0.87           H  
ATOM   1651  N   GLN A 113      15.984 -33.461 -30.847  1.00  0.84           N  
ATOM   1652  CA  GLN A 113      15.536 -32.401 -31.723  1.00  0.84           C  
ATOM   1653  C   GLN A 113      14.091 -32.057 -31.360  1.00  0.84           C  
ATOM   1654  O   GLN A 113      13.709 -30.881 -31.312  1.00  0.84           O  
ATOM   1655  CB  GLN A 113      15.623 -32.859 -33.161  1.00  0.84           C  
ATOM   1656  CG  GLN A 113      16.987 -33.074 -33.720  1.00  0.84           C  
ATOM   1657  CD  GLN A 113      16.880 -33.700 -35.116  1.00  0.84           C  
ATOM   1658  OE1 GLN A 113      16.116 -34.679 -35.323  1.00  0.84           O  
ATOM   1659  NE2 GLN A 113      17.627 -33.149 -36.073  1.00  0.84           N  
ATOM   1660  H   GLN A 113      16.193 -34.374 -31.227  1.00  0.84           H  
ATOM   1661  HA  GLN A 113      16.157 -31.521 -31.574  1.00  0.84           H  
ATOM   1662 1HB  GLN A 113      15.078 -33.782 -33.270  1.00  0.84           H  
ATOM   1663 2HB  GLN A 113      15.170 -32.119 -33.781  1.00  0.84           H  
ATOM   1664 1HG  GLN A 113      17.499 -32.116 -33.800  1.00  0.84           H  
ATOM   1665 2HG  GLN A 113      17.540 -33.749 -33.068  1.00  0.84           H  
ATOM   1666 1HE2 GLN A 113      17.601 -33.510 -37.008  1.00  0.84           H  
ATOM   1667 2HE2 GLN A 113      18.221 -32.368 -35.860  1.00  0.84           H  
ATOM   1668  N   VAL A 114      13.311 -33.089 -31.022  1.00  0.81           N  
ATOM   1669  CA  VAL A 114      11.934 -32.886 -30.608  1.00  0.81           C  
ATOM   1670  C   VAL A 114      11.907 -32.026 -29.330  1.00  0.81           C  
ATOM   1671  O   VAL A 114      11.132 -31.059 -29.250  1.00  0.81           O  
ATOM   1672  CB  VAL A 114      11.212 -34.233 -30.396  1.00  0.81           C  
ATOM   1673  CG1 VAL A 114       9.881 -34.002 -29.775  1.00  0.81           C  
ATOM   1674  CG2 VAL A 114      11.038 -34.945 -31.736  1.00  0.81           C  
ATOM   1675  H   VAL A 114      13.684 -34.038 -31.094  1.00  0.81           H  
ATOM   1676  HA  VAL A 114      11.410 -32.360 -31.404  1.00  0.81           H  
ATOM   1677  HB  VAL A 114      11.788 -34.847 -29.724  1.00  0.81           H  
ATOM   1678 1HG1 VAL A 114       9.383 -34.958 -29.632  1.00  0.81           H  
ATOM   1679 2HG1 VAL A 114      10.011 -33.503 -28.819  1.00  0.81           H  
ATOM   1680 3HG1 VAL A 114       9.292 -33.383 -30.424  1.00  0.81           H  
ATOM   1681 1HG2 VAL A 114      10.528 -35.892 -31.580  1.00  0.81           H  
ATOM   1682 2HG2 VAL A 114      10.445 -34.321 -32.405  1.00  0.81           H  
ATOM   1683 3HG2 VAL A 114      12.014 -35.128 -32.183  1.00  0.81           H  
ATOM   1684  N   TYR A 115      12.806 -32.314 -28.369  1.00  0.78           N  
ATOM   1685  CA  TYR A 115      12.880 -31.526 -27.137  1.00  0.78           C  
ATOM   1686  C   TYR A 115      13.155 -30.065 -27.445  1.00  0.78           C  
ATOM   1687  O   TYR A 115      12.573 -29.184 -26.821  1.00  0.78           O  
ATOM   1688  CB  TYR A 115      14.067 -31.919 -26.251  1.00  0.78           C  
ATOM   1689  CG  TYR A 115      14.092 -33.247 -25.666  1.00  0.78           C  
ATOM   1690  CD1 TYR A 115      15.323 -33.754 -25.299  1.00  0.78           C  
ATOM   1691  CD2 TYR A 115      12.956 -33.966 -25.483  1.00  0.78           C  
ATOM   1692  CE1 TYR A 115      15.422 -34.981 -24.750  1.00  0.78           C  
ATOM   1693  CE2 TYR A 115      13.046 -35.200 -24.917  1.00  0.78           C  
ATOM   1694  CZ  TYR A 115      14.287 -35.707 -24.554  1.00  0.78           C  
ATOM   1695  OH  TYR A 115      14.382 -36.926 -23.991  1.00  0.78           O  
ATOM   1696  H   TYR A 115      13.413 -33.126 -28.480  1.00  0.78           H  
ATOM   1697  HA  TYR A 115      11.937 -31.609 -26.597  1.00  0.78           H  
ATOM   1698 1HB  TYR A 115      14.983 -31.792 -26.806  1.00  0.78           H  
ATOM   1699 2HB  TYR A 115      14.117 -31.208 -25.427  1.00  0.78           H  
ATOM   1700  HD1 TYR A 115      16.221 -33.157 -25.458  1.00  0.78           H  
ATOM   1701  HD2 TYR A 115      12.011 -33.555 -25.773  1.00  0.78           H  
ATOM   1702  HE1 TYR A 115      16.393 -35.379 -24.464  1.00  0.78           H  
ATOM   1703  HE2 TYR A 115      12.147 -35.785 -24.754  1.00  0.78           H  
ATOM   1704  HH  TYR A 115      13.489 -37.246 -23.820  1.00  0.78           H  
ATOM   1705  N   LEU A 116      14.045 -29.817 -28.404  1.00  0.76           N  
ATOM   1706  CA  LEU A 116      14.446 -28.467 -28.786  1.00  0.76           C  
ATOM   1707  C   LEU A 116      13.359 -27.684 -29.538  1.00  0.76           C  
ATOM   1708  O   LEU A 116      13.291 -26.459 -29.435  1.00  0.76           O  
ATOM   1709  CB  LEU A 116      15.726 -28.559 -29.620  1.00  0.76           C  
ATOM   1710  CG  LEU A 116      16.945 -29.044 -28.828  1.00  0.76           C  
ATOM   1711  CD1 LEU A 116      18.120 -29.246 -29.770  1.00  0.76           C  
ATOM   1712  CD2 LEU A 116      17.257 -28.030 -27.736  1.00  0.76           C  
ATOM   1713  H   LEU A 116      14.501 -30.614 -28.859  1.00  0.76           H  
ATOM   1714  HA  LEU A 116      14.684 -27.927 -27.875  1.00  0.76           H  
ATOM   1715 1HB  LEU A 116      15.557 -29.257 -30.435  1.00  0.76           H  
ATOM   1716 2HB  LEU A 116      15.952 -27.581 -30.038  1.00  0.76           H  
ATOM   1717  HG  LEU A 116      16.721 -30.000 -28.367  1.00  0.76           H  
ATOM   1718 1HD1 LEU A 116      18.980 -29.603 -29.205  1.00  0.76           H  
ATOM   1719 2HD1 LEU A 116      17.853 -29.984 -30.526  1.00  0.76           H  
ATOM   1720 3HD1 LEU A 116      18.367 -28.303 -30.252  1.00  0.76           H  
ATOM   1721 1HD2 LEU A 116      18.115 -28.373 -27.159  1.00  0.76           H  
ATOM   1722 2HD2 LEU A 116      17.483 -27.064 -28.188  1.00  0.76           H  
ATOM   1723 3HD2 LEU A 116      16.392 -27.929 -27.078  1.00  0.76           H  
ATOM   1724  N   THR A 117      12.508 -28.396 -30.264  1.00  0.75           N  
ATOM   1725  CA  THR A 117      11.456 -27.816 -31.097  1.00  0.75           C  
ATOM   1726  C   THR A 117      10.065 -27.867 -30.453  1.00  0.75           C  
ATOM   1727  O   THR A 117       9.480 -26.828 -30.110  1.00  0.75           O  
ATOM   1728  CB  THR A 117      11.431 -28.554 -32.429  1.00  0.75           C  
ATOM   1729  OG1 THR A 117      11.259 -29.945 -32.165  1.00  0.75           O  
ATOM   1730  CG2 THR A 117      12.690 -28.339 -33.219  1.00  0.75           C  
ATOM   1731  H   THR A 117      12.654 -29.406 -30.303  1.00  0.75           H  
ATOM   1732  HA  THR A 117      11.703 -26.777 -31.280  1.00  0.75           H  
ATOM   1733  HB  THR A 117      10.594 -28.204 -33.006  1.00  0.75           H  
ATOM   1734  HG1 THR A 117      12.096 -30.289 -31.761  1.00  0.75           H  
ATOM   1735 1HG2 THR A 117      12.622 -28.887 -34.154  1.00  0.75           H  
ATOM   1736 2HG2 THR A 117      12.815 -27.285 -33.428  1.00  0.75           H  
ATOM   1737 3HG2 THR A 117      13.545 -28.698 -32.650  1.00  0.75           H  
ATOM   1738  N   THR A 118       9.530 -29.078 -30.270  1.00  0.73           N  
ATOM   1739  CA  THR A 118       8.219 -29.271 -29.635  1.00  0.73           C  
ATOM   1740  C   THR A 118       8.263 -28.709 -28.249  1.00  0.73           C  
ATOM   1741  O   THR A 118       7.264 -28.237 -27.726  1.00  0.73           O  
ATOM   1742  CB  THR A 118       7.803 -30.727 -29.492  1.00  0.73           C  
ATOM   1743  OG1 THR A 118       7.699 -31.315 -30.757  1.00  0.73           O  
ATOM   1744  CG2 THR A 118       6.476 -30.834 -28.784  1.00  0.73           C  
ATOM   1745  H   THR A 118      10.074 -29.897 -30.545  1.00  0.73           H  
ATOM   1746  HA  THR A 118       7.460 -28.731 -30.206  1.00  0.73           H  
ATOM   1747  HB  THR A 118       8.555 -31.262 -28.913  1.00  0.73           H  
ATOM   1748  HG1 THR A 118       8.580 -31.354 -31.154  1.00  0.73           H  
ATOM   1749 1HG2 THR A 118       6.198 -31.883 -28.694  1.00  0.73           H  
ATOM   1750 2HG2 THR A 118       6.556 -30.391 -27.791  1.00  0.73           H  
ATOM   1751 3HG2 THR A 118       5.727 -30.309 -29.353  1.00  0.73           H  
ATOM   1752  N   GLY A 119       9.414 -28.881 -27.627  1.00  0.71           N  
ATOM   1753  CA  GLY A 119       9.643 -28.430 -26.282  1.00  0.71           C  
ATOM   1754  C   GLY A 119      10.132 -26.973 -26.190  1.00  0.71           C  
ATOM   1755  O   GLY A 119       9.342 -26.068 -25.918  1.00  0.71           O  
ATOM   1756  H   GLY A 119      10.164 -29.358 -28.131  1.00  0.71           H  
ATOM   1757 1HA  GLY A 119       8.732 -28.548 -25.708  1.00  0.71           H  
ATOM   1758 2HA  GLY A 119      10.372 -29.090 -25.836  1.00  0.71           H  
ATOM   1759  N   VAL A 120      11.423 -26.729 -26.407  1.00  0.69           N  
ATOM   1760  CA  VAL A 120      11.971 -25.397 -26.154  1.00  0.69           C  
ATOM   1761  C   VAL A 120      11.494 -24.247 -27.056  1.00  0.69           C  
ATOM   1762  O   VAL A 120      11.001 -23.233 -26.543  1.00  0.69           O  
ATOM   1763  CB  VAL A 120      13.508 -25.455 -26.190  1.00  0.69           C  
ATOM   1764  CG1 VAL A 120      14.104 -24.077 -26.085  1.00  0.69           C  
ATOM   1765  CG2 VAL A 120      13.989 -26.345 -25.063  1.00  0.69           C  
ATOM   1766  H   VAL A 120      12.026 -27.497 -26.678  1.00  0.69           H  
ATOM   1767  HA  VAL A 120      11.686 -25.169 -25.144  1.00  0.69           H  
ATOM   1768  HB  VAL A 120      13.821 -25.861 -27.130  1.00  0.69           H  
ATOM   1769 1HG1 VAL A 120      15.189 -24.148 -26.128  1.00  0.69           H  
ATOM   1770 2HG1 VAL A 120      13.751 -23.455 -26.906  1.00  0.69           H  
ATOM   1771 3HG1 VAL A 120      13.813 -23.639 -25.147  1.00  0.69           H  
ATOM   1772 1HG2 VAL A 120      15.075 -26.414 -25.089  1.00  0.69           H  
ATOM   1773 2HG2 VAL A 120      13.672 -25.921 -24.111  1.00  0.69           H  
ATOM   1774 3HG2 VAL A 120      13.558 -27.340 -25.185  1.00  0.69           H  
ATOM   1775  N   ILE A 121      11.568 -24.385 -28.384  1.00  0.68           N  
ATOM   1776  CA  ILE A 121      11.099 -23.278 -29.223  1.00  0.68           C  
ATOM   1777  C   ILE A 121       9.621 -23.035 -29.002  1.00  0.68           C  
ATOM   1778  O   ILE A 121       9.181 -21.890 -28.819  1.00  0.68           O  
ATOM   1779  CB  ILE A 121      11.291 -23.530 -30.728  1.00  0.68           C  
ATOM   1780  CG1 ILE A 121      12.763 -23.562 -31.105  1.00  0.68           C  
ATOM   1781  CG2 ILE A 121      10.560 -22.430 -31.518  1.00  0.68           C  
ATOM   1782  CD1 ILE A 121      12.997 -24.096 -32.511  1.00  0.68           C  
ATOM   1783  H   ILE A 121      11.990 -25.216 -28.798  1.00  0.68           H  
ATOM   1784  HA  ILE A 121      11.643 -22.376 -28.943  1.00  0.68           H  
ATOM   1785  HB  ILE A 121      10.869 -24.500 -30.981  1.00  0.68           H  
ATOM   1786 1HG1 ILE A 121      13.168 -22.553 -31.044  1.00  0.68           H  
ATOM   1787 2HG1 ILE A 121      13.299 -24.189 -30.398  1.00  0.68           H  
ATOM   1788 1HG2 ILE A 121      10.669 -22.606 -32.587  1.00  0.68           H  
ATOM   1789 2HG2 ILE A 121       9.506 -22.437 -31.258  1.00  0.68           H  
ATOM   1790 3HG2 ILE A 121      10.985 -21.458 -31.270  1.00  0.68           H  
ATOM   1791 1HD1 ILE A 121      14.065 -24.097 -32.725  1.00  0.68           H  
ATOM   1792 2HD1 ILE A 121      12.616 -25.103 -32.581  1.00  0.68           H  
ATOM   1793 3HD1 ILE A 121      12.480 -23.465 -33.231  1.00  0.68           H  
ATOM   1794  N   THR A 122       8.851 -24.122 -29.000  1.00  0.66           N  
ATOM   1795  CA  THR A 122       7.428 -24.004 -28.823  1.00  0.66           C  
ATOM   1796  C   THR A 122       7.051 -23.388 -27.484  1.00  0.66           C  
ATOM   1797  O   THR A 122       6.227 -22.471 -27.443  1.00  0.66           O  
ATOM   1798  CB  THR A 122       6.737 -25.352 -28.947  1.00  0.66           C  
ATOM   1799  OG1 THR A 122       6.961 -25.897 -30.245  1.00  0.66           O  
ATOM   1800  CG2 THR A 122       5.290 -25.182 -28.732  1.00  0.66           C  
ATOM   1801  H   THR A 122       9.256 -25.043 -29.172  1.00  0.66           H  
ATOM   1802  HA  THR A 122       7.061 -23.375 -29.605  1.00  0.66           H  
ATOM   1803  HB  THR A 122       7.136 -26.003 -28.211  1.00  0.66           H  
ATOM   1804  HG1 THR A 122       7.908 -26.144 -30.315  1.00  0.66           H  
ATOM   1805 1HG2 THR A 122       4.800 -26.138 -28.812  1.00  0.66           H  
ATOM   1806 2HG2 THR A 122       5.137 -24.773 -27.747  1.00  0.66           H  
ATOM   1807 3HG2 THR A 122       4.905 -24.501 -29.480  1.00  0.66           H  
ATOM   1808  N   GLY A 123       7.663 -23.861 -26.391  1.00  0.66           N  
ATOM   1809  CA  GLY A 123       7.353 -23.352 -25.063  1.00  0.66           C  
ATOM   1810  C   GLY A 123       7.641 -21.858 -24.958  1.00  0.66           C  
ATOM   1811  O   GLY A 123       6.849 -21.115 -24.373  1.00  0.66           O  
ATOM   1812  H   GLY A 123       8.346 -24.614 -26.461  1.00  0.66           H  
ATOM   1813 1HA  GLY A 123       6.306 -23.543 -24.836  1.00  0.66           H  
ATOM   1814 2HA  GLY A 123       7.932 -23.905 -24.328  1.00  0.66           H  
ATOM   1815  N   LEU A 124       8.735 -21.389 -25.580  1.00  0.66           N  
ATOM   1816  CA  LEU A 124       9.035 -19.959 -25.575  1.00  0.66           C  
ATOM   1817  C   LEU A 124       7.914 -19.190 -26.225  1.00  0.66           C  
ATOM   1818  O   LEU A 124       7.393 -18.217 -25.673  1.00  0.66           O  
ATOM   1819  CB  LEU A 124      10.312 -19.651 -26.356  1.00  0.66           C  
ATOM   1820  CG  LEU A 124      10.611 -18.147 -26.559  1.00  0.66           C  
ATOM   1821  CD1 LEU A 124      10.812 -17.468 -25.242  1.00  0.66           C  
ATOM   1822  CD2 LEU A 124      11.829 -18.002 -27.439  1.00  0.66           C  
ATOM   1823  H   LEU A 124       9.379 -22.037 -26.044  1.00  0.66           H  
ATOM   1824  HA  LEU A 124       9.141 -19.625 -24.543  1.00  0.66           H  
ATOM   1825 1HB  LEU A 124      11.152 -20.098 -25.851  1.00  0.66           H  
ATOM   1826 2HB  LEU A 124      10.235 -20.109 -27.343  1.00  0.66           H  
ATOM   1827  HG  LEU A 124       9.757 -17.679 -27.041  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 124      11.004 -16.410 -25.402  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 124       9.915 -17.586 -24.623  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 124      11.664 -17.916 -24.750  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 124      12.041 -16.945 -27.601  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 124      12.684 -18.471 -26.950  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 124      11.644 -18.489 -28.396  1.00  0.66           H  
ATOM   1834  N   GLY A 125       7.526 -19.633 -27.413  1.00  0.67           N  
ATOM   1835  CA  GLY A 125       6.487 -18.948 -28.137  1.00  0.67           C  
ATOM   1836  C   GLY A 125       5.203 -18.871 -27.327  1.00  0.67           C  
ATOM   1837  O   GLY A 125       4.598 -17.800 -27.176  1.00  0.67           O  
ATOM   1838  H   GLY A 125       7.975 -20.454 -27.826  1.00  0.67           H  
ATOM   1839 1HA  GLY A 125       6.837 -17.954 -28.382  1.00  0.67           H  
ATOM   1840 2HA  GLY A 125       6.309 -19.465 -29.072  1.00  0.67           H  
ATOM   1841  N   LEU A 126       4.792 -20.007 -26.790  1.00  0.69           N  
ATOM   1842  CA  LEU A 126       3.553 -20.066 -26.052  1.00  0.69           C  
ATOM   1843  C   LEU A 126       3.621 -19.167 -24.800  1.00  0.69           C  
ATOM   1844  O   LEU A 126       2.628 -18.527 -24.441  1.00  0.69           O  
ATOM   1845  CB  LEU A 126       3.259 -21.527 -25.694  1.00  0.69           C  
ATOM   1846  CG  LEU A 126       2.980 -22.475 -26.920  1.00  0.69           C  
ATOM   1847  CD1 LEU A 126       2.806 -23.920 -26.427  1.00  0.69           C  
ATOM   1848  CD2 LEU A 126       1.800 -21.991 -27.717  1.00  0.69           C  
ATOM   1849  H   LEU A 126       5.344 -20.854 -26.932  1.00  0.69           H  
ATOM   1850  HA  LEU A 126       2.754 -19.703 -26.693  1.00  0.69           H  
ATOM   1851 1HB  LEU A 126       4.125 -21.926 -25.165  1.00  0.69           H  
ATOM   1852 2HB  LEU A 126       2.394 -21.559 -25.040  1.00  0.69           H  
ATOM   1853  HG  LEU A 126       3.837 -22.463 -27.570  1.00  0.69           H  
ATOM   1854 1HD1 LEU A 126       2.652 -24.579 -27.281  1.00  0.69           H  
ATOM   1855 2HD1 LEU A 126       3.704 -24.216 -25.899  1.00  0.69           H  
ATOM   1856 3HD1 LEU A 126       1.962 -24.002 -25.762  1.00  0.69           H  
ATOM   1857 1HD2 LEU A 126       1.666 -22.659 -28.562  1.00  0.69           H  
ATOM   1858 2HD2 LEU A 126       0.904 -21.980 -27.135  1.00  0.69           H  
ATOM   1859 3HD2 LEU A 126       1.998 -20.981 -28.077  1.00  0.69           H  
ATOM   1860  N   ALA A 127       4.793 -19.085 -24.145  1.00  0.71           N  
ATOM   1861  CA  ALA A 127       4.959 -18.225 -22.965  1.00  0.71           C  
ATOM   1862  C   ALA A 127       4.737 -16.772 -23.298  1.00  0.71           C  
ATOM   1863  O   ALA A 127       4.075 -16.030 -22.556  1.00  0.71           O  
ATOM   1864  CB  ALA A 127       6.358 -18.324 -22.427  1.00  0.71           C  
ATOM   1865  H   ALA A 127       5.590 -19.646 -24.449  1.00  0.71           H  
ATOM   1866  HA  ALA A 127       4.241 -18.534 -22.208  1.00  0.71           H  
ATOM   1867 1HB  ALA A 127       6.454 -17.689 -21.547  1.00  0.71           H  
ATOM   1868 2HB  ALA A 127       6.601 -19.311 -22.163  1.00  0.71           H  
ATOM   1869 3HB  ALA A 127       7.054 -17.992 -23.190  1.00  0.71           H  
ATOM   1870  N   LEU A 128       5.275 -16.383 -24.455  1.00  0.74           N  
ATOM   1871  CA  LEU A 128       5.193 -15.024 -24.945  1.00  0.74           C  
ATOM   1872  C   LEU A 128       3.753 -14.701 -25.324  1.00  0.74           C  
ATOM   1873  O   LEU A 128       3.343 -13.549 -25.278  1.00  0.74           O  
ATOM   1874  CB  LEU A 128       6.151 -14.837 -26.122  1.00  0.74           C  
ATOM   1875  CG  LEU A 128       7.671 -14.917 -25.818  1.00  0.74           C  
ATOM   1876  CD1 LEU A 128       8.441 -14.849 -27.151  1.00  0.74           C  
ATOM   1877  CD2 LEU A 128       8.068 -13.811 -24.874  1.00  0.74           C  
ATOM   1878  H   LEU A 128       5.808 -17.066 -25.000  1.00  0.74           H  
ATOM   1879  HA  LEU A 128       5.496 -14.352 -24.151  1.00  0.74           H  
ATOM   1880 1HB  LEU A 128       5.959 -15.644 -26.791  1.00  0.74           H  
ATOM   1881 2HB  LEU A 128       5.936 -13.893 -26.623  1.00  0.74           H  
ATOM   1882  HG  LEU A 128       7.897 -15.866 -25.349  1.00  0.74           H  
ATOM   1883 1HD1 LEU A 128       9.511 -14.923 -26.962  1.00  0.74           H  
ATOM   1884 2HD1 LEU A 128       8.133 -15.674 -27.785  1.00  0.74           H  
ATOM   1885 3HD1 LEU A 128       8.225 -13.905 -27.652  1.00  0.74           H  
ATOM   1886 1HD2 LEU A 128       9.133 -13.878 -24.654  1.00  0.74           H  
ATOM   1887 2HD2 LEU A 128       7.853 -12.849 -25.320  1.00  0.74           H  
ATOM   1888 3HD2 LEU A 128       7.505 -13.924 -23.966  1.00  0.74           H  
ATOM   1889  N   ASN A 129       2.967 -15.713 -25.696  1.00  0.77           N  
ATOM   1890  CA  ASN A 129       1.569 -15.451 -26.011  1.00  0.77           C  
ATOM   1891  C   ASN A 129       0.738 -15.293 -24.713  1.00  0.77           C  
ATOM   1892  O   ASN A 129      -0.036 -14.335 -24.528  1.00  0.77           O  
ATOM   1893  CB  ASN A 129       0.950 -16.591 -26.777  1.00  0.77           C  
ATOM   1894  CG  ASN A 129       1.395 -16.846 -28.104  1.00  0.77           C  
ATOM   1895  OD1 ASN A 129       1.986 -16.010 -28.756  1.00  0.77           O  
ATOM   1896  ND2 ASN A 129       1.089 -18.038 -28.554  1.00  0.77           N  
ATOM   1897  H   ASN A 129       3.356 -16.655 -25.783  1.00  0.77           H  
ATOM   1898  HA  ASN A 129       1.500 -14.538 -26.589  1.00  0.77           H  
ATOM   1899 1HB  ASN A 129       0.959 -17.512 -26.195  1.00  0.77           H  
ATOM   1900 2HB  ASN A 129      -0.045 -16.294 -26.922  1.00  0.77           H  
ATOM   1901 1HD2 ASN A 129       1.338 -18.326 -29.474  1.00  0.77           H  
ATOM   1902 2HD2 ASN A 129       0.573 -18.655 -27.958  1.00  0.77           H  
ATOM   1903  N   PHE A 130       0.895 -16.270 -23.819  1.00  0.79           N  
ATOM   1904  CA  PHE A 130       0.115 -16.350 -22.592  1.00  0.79           C  
ATOM   1905  C   PHE A 130       0.310 -15.228 -21.594  1.00  0.79           C  
ATOM   1906  O   PHE A 130      -0.671 -14.661 -21.104  1.00  0.79           O  
ATOM   1907  CB  PHE A 130       0.359 -17.676 -21.889  1.00  0.79           C  
ATOM   1908  CG  PHE A 130      -0.332 -17.781 -20.557  1.00  0.79           C  
ATOM   1909  CD1 PHE A 130      -1.712 -17.931 -20.483  1.00  0.79           C  
ATOM   1910  CD2 PHE A 130       0.402 -17.759 -19.370  1.00  0.79           C  
ATOM   1911  CE1 PHE A 130      -2.342 -18.045 -19.258  1.00  0.79           C  
ATOM   1912  CE2 PHE A 130      -0.227 -17.880 -18.151  1.00  0.79           C  
ATOM   1913  CZ  PHE A 130      -1.602 -18.024 -18.097  1.00  0.79           C  
ATOM   1914  H   PHE A 130       1.567 -17.013 -24.017  1.00  0.79           H  
ATOM   1915  HA  PHE A 130      -0.935 -16.340 -22.884  1.00  0.79           H  
ATOM   1916 1HB  PHE A 130       0.016 -18.495 -22.525  1.00  0.79           H  
ATOM   1917 2HB  PHE A 130       1.434 -17.811 -21.737  1.00  0.79           H  
ATOM   1918  HD1 PHE A 130      -2.299 -17.954 -21.405  1.00  0.79           H  
ATOM   1919  HD2 PHE A 130       1.490 -17.648 -19.418  1.00  0.79           H  
ATOM   1920  HE1 PHE A 130      -3.427 -18.156 -19.213  1.00  0.79           H  
ATOM   1921  HE2 PHE A 130       0.357 -17.861 -17.230  1.00  0.79           H  
ATOM   1922  HZ  PHE A 130      -2.101 -18.117 -17.137  1.00  0.79           H  
ATOM   1923  N   GLN A 131       1.549 -14.916 -21.237  1.00  0.82           N  
ATOM   1924  CA  GLN A 131       1.687 -13.922 -20.192  1.00  0.82           C  
ATOM   1925  C   GLN A 131       1.017 -12.580 -20.531  1.00  0.82           C  
ATOM   1926  O   GLN A 131       0.216 -12.095 -19.727  1.00  0.82           O  
ATOM   1927  CB  GLN A 131       3.138 -13.715 -19.781  1.00  0.82           C  
ATOM   1928  CG  GLN A 131       3.272 -12.711 -18.743  1.00  0.82           C  
ATOM   1929  CD  GLN A 131       4.655 -12.292 -18.512  1.00  0.82           C  
ATOM   1930  OE1 GLN A 131       5.132 -11.367 -19.170  1.00  0.82           O  
ATOM   1931  NE2 GLN A 131       5.339 -12.976 -17.618  1.00  0.82           N  
ATOM   1932  H   GLN A 131       2.366 -15.362 -21.666  1.00  0.82           H  
ATOM   1933  HA  GLN A 131       1.175 -14.311 -19.311  1.00  0.82           H  
ATOM   1934 1HB  GLN A 131       3.499 -14.647 -19.346  1.00  0.82           H  
ATOM   1935 2HB  GLN A 131       3.786 -13.505 -20.571  1.00  0.82           H  
ATOM   1936 1HG  GLN A 131       2.664 -11.852 -18.990  1.00  0.82           H  
ATOM   1937 2HG  GLN A 131       2.931 -13.176 -17.859  1.00  0.82           H  
ATOM   1938 1HE2 GLN A 131       6.322 -12.765 -17.445  1.00  0.82           H  
ATOM   1939 2HE2 GLN A 131       4.909 -13.733 -17.134  1.00  0.82           H  
ATOM   1940  N   PRO A 132       1.293 -11.932 -21.690  1.00  0.85           N  
ATOM   1941  CA  PRO A 132       0.676 -10.694 -22.089  1.00  0.85           C  
ATOM   1942  C   PRO A 132      -0.841 -10.811 -22.101  1.00  0.85           C  
ATOM   1943  O   PRO A 132      -1.531  -9.837 -21.806  1.00  0.85           O  
ATOM   1944  CB  PRO A 132       1.200 -10.503 -23.485  1.00  0.85           C  
ATOM   1945  CG  PRO A 132       2.455 -11.230 -23.530  1.00  0.85           C  
ATOM   1946  CD  PRO A 132       2.203 -12.450 -22.712  1.00  0.85           C  
ATOM   1947  HA  PRO A 132       1.011  -9.882 -21.440  1.00  0.85           H  
ATOM   1948 1HB  PRO A 132       0.458 -10.860 -24.167  1.00  0.85           H  
ATOM   1949 2HB  PRO A 132       1.355  -9.467 -23.687  1.00  0.85           H  
ATOM   1950 1HG  PRO A 132       2.702 -11.430 -24.571  1.00  0.85           H  
ATOM   1951 2HG  PRO A 132       3.259 -10.652 -23.137  1.00  0.85           H  
ATOM   1952 1HD  PRO A 132       1.706 -13.170 -23.319  1.00  0.85           H  
ATOM   1953 2HD  PRO A 132       3.118 -12.807 -22.365  1.00  0.85           H  
ATOM   1954  N   SER A 133      -1.386 -12.010 -22.384  1.00  0.88           N  
ATOM   1955  CA  SER A 133      -2.835 -12.158 -22.383  1.00  0.88           C  
ATOM   1956  C   SER A 133      -3.394 -11.891 -20.979  1.00  0.88           C  
ATOM   1957  O   SER A 133      -4.376 -11.162 -20.807  1.00  0.88           O  
ATOM   1958  CB  SER A 133      -3.214 -13.552 -22.841  1.00  0.88           C  
ATOM   1959  OG  SER A 133      -2.866 -13.770 -24.180  1.00  0.88           O  
ATOM   1960  H   SER A 133      -0.817 -12.818 -22.660  1.00  0.88           H  
ATOM   1961  HA  SER A 133      -3.261 -11.427 -23.074  1.00  0.88           H  
ATOM   1962 1HB  SER A 133      -2.730 -14.284 -22.222  1.00  0.88           H  
ATOM   1963 2HB  SER A 133      -4.270 -13.701 -22.715  1.00  0.88           H  
ATOM   1964  HG  SER A 133      -1.889 -13.667 -24.227  1.00  0.88           H  
ATOM   1965  N   LEU A 134      -2.712 -12.417 -19.952  1.00  0.93           N  
ATOM   1966  CA  LEU A 134      -3.169 -12.194 -18.573  1.00  0.93           C  
ATOM   1967  C   LEU A 134      -3.131 -10.717 -18.246  1.00  0.93           C  
ATOM   1968  O   LEU A 134      -4.032 -10.155 -17.612  1.00  0.93           O  
ATOM   1969  CB  LEU A 134      -2.219 -12.852 -17.577  1.00  0.93           C  
ATOM   1970  CG  LEU A 134      -2.155 -14.322 -17.512  1.00  0.93           C  
ATOM   1971  CD1 LEU A 134      -0.980 -14.661 -16.639  1.00  0.93           C  
ATOM   1972  CD2 LEU A 134      -3.455 -14.856 -16.928  1.00  0.93           C  
ATOM   1973  H   LEU A 134      -1.892 -13.002 -20.151  1.00  0.93           H  
ATOM   1974  HA  LEU A 134      -4.186 -12.569 -18.463  1.00  0.93           H  
ATOM   1975 1HB  LEU A 134      -1.214 -12.499 -17.780  1.00  0.93           H  
ATOM   1976 2HB  LEU A 134      -2.490 -12.507 -16.583  1.00  0.93           H  
ATOM   1977  HG  LEU A 134      -1.988 -14.748 -18.508  1.00  0.93           H  
ATOM   1978 1HD1 LEU A 134      -0.885 -15.717 -16.549  1.00  0.93           H  
ATOM   1979 2HD1 LEU A 134      -0.081 -14.254 -17.091  1.00  0.93           H  
ATOM   1980 3HD1 LEU A 134      -1.124 -14.224 -15.657  1.00  0.93           H  
ATOM   1981 1HD2 LEU A 134      -3.403 -15.939 -16.852  1.00  0.93           H  
ATOM   1982 2HD2 LEU A 134      -3.609 -14.431 -15.935  1.00  0.93           H  
ATOM   1983 3HD2 LEU A 134      -4.286 -14.577 -17.576  1.00  0.93           H  
ATOM   1984  N   ILE A 135      -2.067 -10.089 -18.718  1.00  0.99           N  
ATOM   1985  CA  ILE A 135      -1.834  -8.691 -18.457  1.00  0.99           C  
ATOM   1986  C   ILE A 135      -2.921  -7.837 -19.112  1.00  0.99           C  
ATOM   1987  O   ILE A 135      -3.493  -6.952 -18.463  1.00  0.99           O  
ATOM   1988  CB  ILE A 135      -0.423  -8.325 -18.944  1.00  0.99           C  
ATOM   1989  CG1 ILE A 135       0.608  -9.063 -18.043  1.00  0.99           C  
ATOM   1990  CG2 ILE A 135      -0.223  -6.838 -18.928  1.00  0.99           C  
ATOM   1991  CD1 ILE A 135       2.030  -9.044 -18.554  1.00  0.99           C  
ATOM   1992  H   ILE A 135      -1.375 -10.632 -19.241  1.00  0.99           H  
ATOM   1993  HA  ILE A 135      -1.874  -8.528 -17.385  1.00  0.99           H  
ATOM   1994  HB  ILE A 135      -0.290  -8.681 -19.947  1.00  0.99           H  
ATOM   1995 1HG1 ILE A 135       0.594  -8.609 -17.055  1.00  0.99           H  
ATOM   1996 2HG1 ILE A 135       0.302 -10.108 -17.948  1.00  0.99           H  
ATOM   1997 1HG2 ILE A 135       0.780  -6.606 -19.280  1.00  0.99           H  
ATOM   1998 2HG2 ILE A 135      -0.957  -6.376 -19.584  1.00  0.99           H  
ATOM   1999 3HG2 ILE A 135      -0.349  -6.463 -17.914  1.00  0.99           H  
ATOM   2000 1HD1 ILE A 135       2.671  -9.583 -17.857  1.00  0.99           H  
ATOM   2001 2HD1 ILE A 135       2.087  -9.516 -19.521  1.00  0.99           H  
ATOM   2002 3HD1 ILE A 135       2.368  -8.020 -18.634  1.00  0.99           H  
ATOM   2003  N   MET A 136      -3.259  -8.130 -20.368  1.00  1.08           N  
ATOM   2004  CA  MET A 136      -4.277  -7.338 -21.035  1.00  1.08           C  
ATOM   2005  C   MET A 136      -5.638  -7.460 -20.373  1.00  1.08           C  
ATOM   2006  O   MET A 136      -6.355  -6.461 -20.238  1.00  1.08           O  
ATOM   2007  CB  MET A 136      -4.415  -7.753 -22.490  1.00  1.08           C  
ATOM   2008  CG  MET A 136      -3.249  -7.391 -23.338  1.00  1.08           C  
ATOM   2009  SD  MET A 136      -2.902  -5.684 -23.178  1.00  1.08           S  
ATOM   2010  CE  MET A 136      -4.428  -5.046 -23.724  1.00  1.08           C  
ATOM   2011  H   MET A 136      -2.776  -8.878 -20.863  1.00  1.08           H  
ATOM   2012  HA  MET A 136      -3.977  -6.293 -20.992  1.00  1.08           H  
ATOM   2013 1HB  MET A 136      -4.540  -8.840 -22.545  1.00  1.08           H  
ATOM   2014 2HB  MET A 136      -5.305  -7.301 -22.919  1.00  1.08           H  
ATOM   2015 1HG  MET A 136      -2.387  -7.955 -23.037  1.00  1.08           H  
ATOM   2016 2HG  MET A 136      -3.460  -7.615 -24.379  1.00  1.08           H  
ATOM   2017 1HE  MET A 136      -4.427  -3.965 -23.658  1.00  1.08           H  
ATOM   2018 2HE  MET A 136      -4.624  -5.356 -24.746  1.00  1.08           H  
ATOM   2019 3HE  MET A 136      -5.184  -5.428 -23.072  1.00  1.08           H  
ATOM   2020  N   LEU A 137      -5.977  -8.644 -19.879  1.00  1.21           N  
ATOM   2021  CA  LEU A 137      -7.273  -8.780 -19.247  1.00  1.21           C  
ATOM   2022  C   LEU A 137      -7.353  -7.938 -18.007  1.00  1.21           C  
ATOM   2023  O   LEU A 137      -8.366  -7.280 -17.760  1.00  1.21           O  
ATOM   2024  CB  LEU A 137      -7.526 -10.221 -18.858  1.00  1.21           C  
ATOM   2025  CG  LEU A 137      -7.693 -11.107 -19.997  1.00  1.21           C  
ATOM   2026  CD1 LEU A 137      -7.769 -12.503 -19.534  1.00  1.21           C  
ATOM   2027  CD2 LEU A 137      -8.920 -10.716 -20.752  1.00  1.21           C  
ATOM   2028  H   LEU A 137      -5.361  -9.455 -19.995  1.00  1.21           H  
ATOM   2029  HA  LEU A 137      -8.036  -8.452 -19.949  1.00  1.21           H  
ATOM   2030 1HB  LEU A 137      -6.674 -10.581 -18.274  1.00  1.21           H  
ATOM   2031 2HB  LEU A 137      -8.422 -10.281 -18.239  1.00  1.21           H  
ATOM   2032  HG  LEU A 137      -6.833 -11.015 -20.636  1.00  1.21           H  
ATOM   2033 1HD1 LEU A 137      -7.859 -13.119 -20.399  1.00  1.21           H  
ATOM   2034 2HD1 LEU A 137      -6.858 -12.758 -18.993  1.00  1.21           H  
ATOM   2035 3HD1 LEU A 137      -8.633 -12.634 -18.880  1.00  1.21           H  
ATOM   2036 1HD2 LEU A 137      -9.015 -11.364 -21.582  1.00  1.21           H  
ATOM   2037 2HD2 LEU A 137      -9.784 -10.811 -20.104  1.00  1.21           H  
ATOM   2038 3HD2 LEU A 137      -8.830  -9.689 -21.099  1.00  1.21           H  
ATOM   2039  N   ASN A 138      -6.262  -7.901 -17.246  1.00  1.37           N  
ATOM   2040  CA  ASN A 138      -6.256  -7.148 -16.008  1.00  1.37           C  
ATOM   2041  C   ASN A 138      -6.339  -5.643 -16.269  1.00  1.37           C  
ATOM   2042  O   ASN A 138      -6.906  -4.897 -15.454  1.00  1.37           O  
ATOM   2043  CB  ASN A 138      -5.058  -7.556 -15.186  1.00  1.37           C  
ATOM   2044  CG  ASN A 138      -5.274  -8.965 -14.674  1.00  1.37           C  
ATOM   2045  OD1 ASN A 138      -6.428  -9.415 -14.546  1.00  1.37           O  
ATOM   2046  ND2 ASN A 138      -4.215  -9.657 -14.420  1.00  1.37           N  
ATOM   2047  H   ASN A 138      -5.441  -8.458 -17.505  1.00  1.37           H  
ATOM   2048  HA  ASN A 138      -7.145  -7.422 -15.450  1.00  1.37           H  
ATOM   2049 1HB  ASN A 138      -4.156  -7.529 -15.803  1.00  1.37           H  
ATOM   2050 2HB  ASN A 138      -4.920  -6.878 -14.346  1.00  1.37           H  
ATOM   2051 1HD2 ASN A 138      -4.285 -10.605 -14.112  1.00  1.37           H  
ATOM   2052 2HD2 ASN A 138      -3.315  -9.246 -14.557  1.00  1.37           H  
ATOM   2053  N   ARG A 139      -5.810  -5.205 -17.423  1.00  1.56           N  
ATOM   2054  CA  ARG A 139      -5.870  -3.801 -17.821  1.00  1.56           C  
ATOM   2055  C   ARG A 139      -7.285  -3.361 -18.203  1.00  1.56           C  
ATOM   2056  O   ARG A 139      -7.644  -2.202 -17.978  1.00  1.56           O  
ATOM   2057  CB  ARG A 139      -4.936  -3.512 -18.983  1.00  1.56           C  
ATOM   2058  CG  ARG A 139      -3.465  -3.577 -18.631  1.00  1.56           C  
ATOM   2059  CD  ARG A 139      -2.602  -3.313 -19.791  1.00  1.56           C  
ATOM   2060  NE  ARG A 139      -1.208  -3.504 -19.460  1.00  1.56           N  
ATOM   2061  CZ  ARG A 139      -0.193  -3.344 -20.317  1.00  1.56           C  
ATOM   2062  NH1 ARG A 139      -0.426  -2.944 -21.537  1.00  1.56           N  
ATOM   2063  NH2 ARG A 139       1.052  -3.584 -19.932  1.00  1.56           N  
ATOM   2064  H   ARG A 139      -5.318  -5.870 -18.023  1.00  1.56           H  
ATOM   2065  HA  ARG A 139      -5.544  -3.198 -16.976  1.00  1.56           H  
ATOM   2066 1HB  ARG A 139      -5.115  -4.233 -19.779  1.00  1.56           H  
ATOM   2067 2HB  ARG A 139      -5.146  -2.522 -19.389  1.00  1.56           H  
ATOM   2068 1HG  ARG A 139      -3.248  -2.825 -17.875  1.00  1.56           H  
ATOM   2069 2HG  ARG A 139      -3.223  -4.554 -18.238  1.00  1.56           H  
ATOM   2070 1HD  ARG A 139      -2.858  -3.987 -20.603  1.00  1.56           H  
ATOM   2071 2HD  ARG A 139      -2.738  -2.283 -20.117  1.00  1.56           H  
ATOM   2072  HE  ARG A 139      -0.990  -3.812 -18.525  1.00  1.56           H  
ATOM   2073 1HH1 ARG A 139      -1.392  -2.715 -21.838  1.00  1.56           H  
ATOM   2074 2HH1 ARG A 139       0.343  -2.819 -22.165  1.00  1.56           H  
ATOM   2075 1HH2 ARG A 139       1.245  -3.883 -18.985  1.00  1.56           H  
ATOM   2076 2HH2 ARG A 139       1.813  -3.455 -20.583  1.00  1.56           H  
ATOM   2077  N   TYR A 140      -8.099  -4.273 -18.760  1.00  1.75           N  
ATOM   2078  CA  TYR A 140      -9.451  -3.860 -19.150  1.00  1.75           C  
ATOM   2079  C   TYR A 140     -10.545  -4.207 -18.153  1.00  1.75           C  
ATOM   2080  O   TYR A 140     -11.393  -3.378 -17.815  1.00  1.75           O  
ATOM   2081  CB  TYR A 140      -9.921  -4.536 -20.436  1.00  1.75           C  
ATOM   2082  CG  TYR A 140      -9.186  -4.248 -21.651  1.00  1.75           C  
ATOM   2083  CD1 TYR A 140      -8.472  -5.248 -22.217  1.00  1.75           C  
ATOM   2084  CD2 TYR A 140      -9.217  -2.987 -22.228  1.00  1.75           C  
ATOM   2085  CE1 TYR A 140      -7.803  -5.016 -23.350  1.00  1.75           C  
ATOM   2086  CE2 TYR A 140      -8.522  -2.757 -23.382  1.00  1.75           C  
ATOM   2087  CZ  TYR A 140      -7.821  -3.790 -23.943  1.00  1.75           C  
ATOM   2088  OH  TYR A 140      -7.124  -3.623 -25.091  1.00  1.75           O  
ATOM   2089  H   TYR A 140      -7.744  -5.212 -18.957  1.00  1.75           H  
ATOM   2090  HA  TYR A 140      -9.433  -2.789 -19.277  1.00  1.75           H  
ATOM   2091 1HB  TYR A 140      -9.889  -5.619 -20.287  1.00  1.75           H  
ATOM   2092 2HB  TYR A 140     -10.967  -4.276 -20.610  1.00  1.75           H  
ATOM   2093  HD1 TYR A 140      -8.451  -6.239 -21.757  1.00  1.75           H  
ATOM   2094  HD2 TYR A 140      -9.782  -2.187 -21.778  1.00  1.75           H  
ATOM   2095  HE1 TYR A 140      -7.239  -5.808 -23.807  1.00  1.75           H  
ATOM   2096  HE2 TYR A 140      -8.534  -1.771 -23.849  1.00  1.75           H  
ATOM   2097  HH  TYR A 140      -6.704  -2.743 -25.081  1.00  1.75           H  
ATOM   2098  N   PHE A 141     -10.530  -5.427 -17.655  1.00  1.88           N  
ATOM   2099  CA  PHE A 141     -11.620  -5.903 -16.825  1.00  1.88           C  
ATOM   2100  C   PHE A 141     -11.448  -5.590 -15.358  1.00  1.88           C  
ATOM   2101  O   PHE A 141     -11.411  -6.497 -14.530  1.00  1.88           O  
ATOM   2102  CB  PHE A 141     -11.763  -7.409 -17.008  1.00  1.88           C  
ATOM   2103  CG  PHE A 141     -12.280  -7.861 -18.362  1.00  1.88           C  
ATOM   2104  CD1 PHE A 141     -11.423  -8.246 -19.382  1.00  1.88           C  
ATOM   2105  CD2 PHE A 141     -13.649  -7.954 -18.587  1.00  1.88           C  
ATOM   2106  CE1 PHE A 141     -11.932  -8.697 -20.592  1.00  1.88           C  
ATOM   2107  CE2 PHE A 141     -14.152  -8.407 -19.789  1.00  1.88           C  
ATOM   2108  CZ  PHE A 141     -13.298  -8.777 -20.787  1.00  1.88           C  
ATOM   2109  H   PHE A 141      -9.768  -6.064 -17.878  1.00  1.88           H  
ATOM   2110  HA  PHE A 141     -12.537  -5.425 -17.164  1.00  1.88           H  
ATOM   2111 1HB  PHE A 141     -10.789  -7.875 -16.852  1.00  1.88           H  
ATOM   2112 2HB  PHE A 141     -12.428  -7.804 -16.244  1.00  1.88           H  
ATOM   2113  HD1 PHE A 141     -10.349  -8.191 -19.221  1.00  1.88           H  
ATOM   2114  HD2 PHE A 141     -14.329  -7.671 -17.790  1.00  1.88           H  
ATOM   2115  HE1 PHE A 141     -11.256  -8.995 -21.394  1.00  1.88           H  
ATOM   2116  HE2 PHE A 141     -15.227  -8.471 -19.945  1.00  1.88           H  
ATOM   2117  HZ  PHE A 141     -13.699  -9.132 -21.734  1.00  1.88           H  
ATOM   2118  N   SER A 142     -11.411  -4.309 -15.014  1.00  1.91           N  
ATOM   2119  CA  SER A 142     -11.219  -3.977 -13.608  1.00  1.91           C  
ATOM   2120  C   SER A 142     -12.418  -4.518 -12.851  1.00  1.91           C  
ATOM   2121  O   SER A 142     -13.503  -4.623 -13.426  1.00  1.91           O  
ATOM   2122  CB  SER A 142     -11.083  -2.481 -13.437  1.00  1.91           C  
ATOM   2123  OG  SER A 142     -12.282  -1.824 -13.761  1.00  1.91           O  
ATOM   2124  H   SER A 142     -11.472  -3.608 -15.755  1.00  1.91           H  
ATOM   2125  HA  SER A 142     -10.314  -4.464 -13.241  1.00  1.91           H  
ATOM   2126 1HB  SER A 142     -10.807  -2.254 -12.407  1.00  1.91           H  
ATOM   2127 2HB  SER A 142     -10.281  -2.118 -14.081  1.00  1.91           H  
ATOM   2128  HG  SER A 142     -12.085  -0.884 -13.733  1.00  1.91           H  
ATOM   2129  N   LYS A 143     -12.240  -4.864 -11.563  1.00  1.82           N  
ATOM   2130  CA  LYS A 143     -13.293  -5.436 -10.686  1.00  1.82           C  
ATOM   2131  C   LYS A 143     -13.755  -6.854 -11.095  1.00  1.82           C  
ATOM   2132  O   LYS A 143     -13.776  -7.779 -10.275  1.00  1.82           O  
ATOM   2133  CB  LYS A 143     -14.498  -4.505 -10.565  1.00  1.82           C  
ATOM   2134  CG  LYS A 143     -14.201  -3.246  -9.788  1.00  1.82           C  
ATOM   2135  CD  LYS A 143     -15.419  -2.367  -9.673  1.00  1.82           C  
ATOM   2136  CE  LYS A 143     -15.136  -1.168  -8.795  1.00  1.82           C  
ATOM   2137  NZ  LYS A 143     -16.290  -0.266  -8.718  1.00  1.82           N  
ATOM   2138  H   LYS A 143     -11.322  -4.730 -11.168  1.00  1.82           H  
ATOM   2139  HA  LYS A 143     -12.868  -5.524  -9.686  1.00  1.82           H  
ATOM   2140 1HB  LYS A 143     -14.885  -4.224 -11.537  1.00  1.82           H  
ATOM   2141 2HB  LYS A 143     -15.300  -5.027 -10.045  1.00  1.82           H  
ATOM   2142 1HG  LYS A 143     -13.854  -3.506  -8.788  1.00  1.82           H  
ATOM   2143 2HG  LYS A 143     -13.414  -2.690 -10.296  1.00  1.82           H  
ATOM   2144 1HD  LYS A 143     -15.719  -2.022 -10.663  1.00  1.82           H  
ATOM   2145 2HD  LYS A 143     -16.241  -2.935  -9.238  1.00  1.82           H  
ATOM   2146 1HE  LYS A 143     -14.901  -1.520  -7.790  1.00  1.82           H  
ATOM   2147 2HE  LYS A 143     -14.281  -0.619  -9.188  1.00  1.82           H  
ATOM   2148 1HZ  LYS A 143     -16.061   0.508  -8.106  1.00  1.82           H  
ATOM   2149 2HZ  LYS A 143     -16.502   0.072  -9.645  1.00  1.82           H  
ATOM   2150 3HZ  LYS A 143     -17.089  -0.768  -8.344  1.00  1.82           H  
ATOM   2151  N   ARG A 144     -14.073  -7.015 -12.375  1.00  1.65           N  
ATOM   2152  CA  ARG A 144     -14.509  -8.238 -13.026  1.00  1.65           C  
ATOM   2153  C   ARG A 144     -13.343  -9.181 -13.311  1.00  1.65           C  
ATOM   2154  O   ARG A 144     -13.561 -10.327 -13.710  1.00  1.65           O  
ATOM   2155  CB  ARG A 144     -15.175  -7.891 -14.345  1.00  1.65           C  
ATOM   2156  CG  ARG A 144     -16.464  -7.104 -14.241  1.00  1.65           C  
ATOM   2157  CD  ARG A 144     -16.930  -6.666 -15.588  1.00  1.65           C  
ATOM   2158  NE  ARG A 144     -16.037  -5.664 -16.175  1.00  1.65           N  
ATOM   2159  CZ  ARG A 144     -15.990  -5.348 -17.490  1.00  1.65           C  
ATOM   2160  NH1 ARG A 144     -16.759  -5.968 -18.353  1.00  1.65           N  
ATOM   2161  NH2 ARG A 144     -15.163  -4.420 -17.918  1.00  1.65           N  
ATOM   2162  H   ARG A 144     -14.027  -6.188 -12.951  1.00  1.65           H  
ATOM   2163  HA  ARG A 144     -15.224  -8.743 -12.378  1.00  1.65           H  
ATOM   2164 1HB  ARG A 144     -14.483  -7.287 -14.936  1.00  1.65           H  
ATOM   2165 2HB  ARG A 144     -15.376  -8.802 -14.906  1.00  1.65           H  
ATOM   2166 1HG  ARG A 144     -17.236  -7.719 -13.782  1.00  1.65           H  
ATOM   2167 2HG  ARG A 144     -16.288  -6.214 -13.629  1.00  1.65           H  
ATOM   2168 1HD  ARG A 144     -16.967  -7.525 -16.259  1.00  1.65           H  
ATOM   2169 2HD  ARG A 144     -17.922  -6.229 -15.501  1.00  1.65           H  
ATOM   2170  HE  ARG A 144     -15.414  -5.156 -15.545  1.00  1.65           H  
ATOM   2171 1HH1 ARG A 144     -17.398  -6.679 -18.038  1.00  1.65           H  
ATOM   2172 2HH1 ARG A 144     -16.696  -5.716 -19.343  1.00  1.65           H  
ATOM   2173 1HH2 ARG A 144     -14.575  -3.924 -17.265  1.00  1.65           H  
ATOM   2174 2HH2 ARG A 144     -15.120  -4.208 -18.931  1.00  1.65           H  
ATOM   2175  N   ARG A 145     -12.113  -8.703 -13.085  1.00  1.46           N  
ATOM   2176  CA  ARG A 145     -10.883  -9.450 -13.339  1.00  1.46           C  
ATOM   2177  C   ARG A 145     -10.959 -10.962 -13.151  1.00  1.46           C  
ATOM   2178  O   ARG A 145     -10.700 -11.661 -14.126  1.00  1.46           O  
ATOM   2179  CB  ARG A 145      -9.699  -8.926 -12.517  1.00  1.46           C  
ATOM   2180  CG  ARG A 145      -9.156  -7.614 -12.951  1.00  1.46           C  
ATOM   2181  CD  ARG A 145      -8.010  -7.196 -12.158  1.00  1.46           C  
ATOM   2182  NE  ARG A 145      -7.415  -6.000 -12.690  1.00  1.46           N  
ATOM   2183  CZ  ARG A 145      -6.546  -5.231 -12.057  1.00  1.46           C  
ATOM   2184  NH1 ARG A 145      -6.179  -5.499 -10.818  1.00  1.46           N  
ATOM   2185  NH2 ARG A 145      -6.073  -4.212 -12.721  1.00  1.46           N  
ATOM   2186  H   ARG A 145     -12.030  -7.743 -12.773  1.00  1.46           H  
ATOM   2187  HA  ARG A 145     -10.621  -9.270 -14.384  1.00  1.46           H  
ATOM   2188 1HB  ARG A 145      -9.980  -8.774 -11.490  1.00  1.46           H  
ATOM   2189 2HB  ARG A 145      -8.882  -9.649 -12.534  1.00  1.46           H  
ATOM   2190 1HG  ARG A 145      -8.903  -7.630 -14.007  1.00  1.46           H  
ATOM   2191 2HG  ARG A 145      -9.915  -6.874 -12.766  1.00  1.46           H  
ATOM   2192 1HD  ARG A 145      -8.313  -7.008 -11.133  1.00  1.46           H  
ATOM   2193 2HD  ARG A 145      -7.266  -7.971 -12.181  1.00  1.46           H  
ATOM   2194  HE  ARG A 145      -7.614  -5.733 -13.666  1.00  1.46           H  
ATOM   2195 1HH1 ARG A 145      -6.575  -6.295 -10.338  1.00  1.46           H  
ATOM   2196 2HH1 ARG A 145      -5.479  -4.928 -10.340  1.00  1.46           H  
ATOM   2197 1HH2 ARG A 145      -6.388  -4.090 -13.695  1.00  1.46           H  
ATOM   2198 2HH2 ARG A 145      -5.411  -3.587 -12.300  1.00  1.46           H  
ATOM   2199  N   PRO A 146     -11.292 -11.537 -11.967  1.00  1.27           N  
ATOM   2200  CA  PRO A 146     -11.311 -12.973 -11.769  1.00  1.27           C  
ATOM   2201  C   PRO A 146     -12.318 -13.686 -12.658  1.00  1.27           C  
ATOM   2202  O   PRO A 146     -12.134 -14.858 -12.988  1.00  1.27           O  
ATOM   2203  CB  PRO A 146     -11.695 -13.108 -10.292  1.00  1.27           C  
ATOM   2204  CG  PRO A 146     -12.371 -11.813  -9.931  1.00  1.27           C  
ATOM   2205  CD  PRO A 146     -11.663 -10.768 -10.747  1.00  1.27           C  
ATOM   2206  HA  PRO A 146     -10.299 -13.368 -11.933  1.00  1.27           H  
ATOM   2207 1HB  PRO A 146     -12.360 -13.964 -10.154  1.00  1.27           H  
ATOM   2208 2HB  PRO A 146     -10.801 -13.300  -9.693  1.00  1.27           H  
ATOM   2209 1HG  PRO A 146     -13.445 -11.876 -10.152  1.00  1.27           H  
ATOM   2210 2HG  PRO A 146     -12.276 -11.633  -8.848  1.00  1.27           H  
ATOM   2211 1HD  PRO A 146     -12.350  -9.960 -10.915  1.00  1.27           H  
ATOM   2212 2HD  PRO A 146     -10.771 -10.444 -10.206  1.00  1.27           H  
ATOM   2213  N   MET A 147     -13.357 -12.990 -13.113  1.00  1.12           N  
ATOM   2214  CA  MET A 147     -14.314 -13.660 -13.966  1.00  1.12           C  
ATOM   2215  C   MET A 147     -13.705 -13.743 -15.337  1.00  1.12           C  
ATOM   2216  O   MET A 147     -13.717 -14.796 -15.974  1.00  1.12           O  
ATOM   2217  CB  MET A 147     -15.657 -12.950 -13.994  1.00  1.12           C  
ATOM   2218  CG  MET A 147     -16.704 -13.731 -14.754  1.00  1.12           C  
ATOM   2219  SD  MET A 147     -17.093 -15.274 -13.933  1.00  1.12           S  
ATOM   2220  CE  MET A 147     -17.940 -16.199 -15.189  1.00  1.12           C  
ATOM   2221  H   MET A 147     -13.482 -12.005 -12.903  1.00  1.12           H  
ATOM   2222  HA  MET A 147     -14.470 -14.672 -13.607  1.00  1.12           H  
ATOM   2223 1HB  MET A 147     -16.010 -12.793 -12.977  1.00  1.12           H  
ATOM   2224 2HB  MET A 147     -15.545 -11.971 -14.464  1.00  1.12           H  
ATOM   2225 1HG  MET A 147     -17.614 -13.142 -14.848  1.00  1.12           H  
ATOM   2226 2HG  MET A 147     -16.332 -13.954 -15.750  1.00  1.12           H  
ATOM   2227 1HE  MET A 147     -18.222 -17.173 -14.787  1.00  1.12           H  
ATOM   2228 2HE  MET A 147     -18.832 -15.659 -15.503  1.00  1.12           H  
ATOM   2229 3HE  MET A 147     -17.285 -16.337 -16.036  1.00  1.12           H  
ATOM   2230  N   ALA A 148     -13.153 -12.619 -15.787  1.00  1.01           N  
ATOM   2231  CA  ALA A 148     -12.525 -12.558 -17.096  1.00  1.01           C  
ATOM   2232  C   ALA A 148     -11.347 -13.517 -17.158  1.00  1.01           C  
ATOM   2233  O   ALA A 148     -11.138 -14.197 -18.158  1.00  1.01           O  
ATOM   2234  CB  ALA A 148     -12.071 -11.154 -17.391  1.00  1.01           C  
ATOM   2235  H   ALA A 148     -13.168 -11.797 -15.180  1.00  1.01           H  
ATOM   2236  HA  ALA A 148     -13.256 -12.860 -17.843  1.00  1.01           H  
ATOM   2237 1HB  ALA A 148     -11.622 -11.112 -18.375  1.00  1.01           H  
ATOM   2238 2HB  ALA A 148     -12.931 -10.496 -17.350  1.00  1.01           H  
ATOM   2239 3HB  ALA A 148     -11.338 -10.840 -16.645  1.00  1.01           H  
ATOM   2240  N   ASN A 149     -10.600 -13.617 -16.062  1.00  0.94           N  
ATOM   2241  CA  ASN A 149      -9.455 -14.500 -16.024  1.00  0.94           C  
ATOM   2242  C   ASN A 149      -9.918 -15.949 -16.015  1.00  0.94           C  
ATOM   2243  O   ASN A 149      -9.329 -16.782 -16.694  1.00  0.94           O  
ATOM   2244  CB  ASN A 149      -8.580 -14.155 -14.839  1.00  0.94           C  
ATOM   2245  CG  ASN A 149      -7.867 -12.836 -15.073  1.00  0.94           C  
ATOM   2246  OD1 ASN A 149      -7.671 -12.440 -16.224  1.00  0.94           O  
ATOM   2247  ND2 ASN A 149      -7.493 -12.150 -14.025  1.00  0.94           N  
ATOM   2248  H   ASN A 149     -10.806 -13.038 -15.256  1.00  0.94           H  
ATOM   2249  HA  ASN A 149      -8.871 -14.350 -16.932  1.00  0.94           H  
ATOM   2250 1HB  ASN A 149      -9.196 -14.075 -13.946  1.00  0.94           H  
ATOM   2251 2HB  ASN A 149      -7.847 -14.942 -14.672  1.00  0.94           H  
ATOM   2252 1HD2 ASN A 149      -7.033 -11.252 -14.161  1.00  0.94           H  
ATOM   2253 2HD2 ASN A 149      -7.671 -12.497 -13.105  1.00  0.94           H  
ATOM   2254  N   GLY A 150     -11.026 -16.243 -15.324  1.00  0.90           N  
ATOM   2255  CA  GLY A 150     -11.607 -17.582 -15.314  1.00  0.90           C  
ATOM   2256  C   GLY A 150     -12.019 -17.968 -16.734  1.00  0.90           C  
ATOM   2257  O   GLY A 150     -11.681 -19.050 -17.225  1.00  0.90           O  
ATOM   2258  H   GLY A 150     -11.473 -15.533 -14.747  1.00  0.90           H  
ATOM   2259 1HA  GLY A 150     -10.887 -18.297 -14.927  1.00  0.90           H  
ATOM   2260 2HA  GLY A 150     -12.474 -17.595 -14.654  1.00  0.90           H  
ATOM   2261  N   LEU A 151     -12.745 -17.064 -17.394  1.00  0.87           N  
ATOM   2262  CA  LEU A 151     -13.217 -17.270 -18.754  1.00  0.87           C  
ATOM   2263  C   LEU A 151     -12.068 -17.406 -19.744  1.00  0.87           C  
ATOM   2264  O   LEU A 151     -12.107 -18.253 -20.629  1.00  0.87           O  
ATOM   2265  CB  LEU A 151     -14.097 -16.090 -19.149  1.00  0.87           C  
ATOM   2266  CG  LEU A 151     -15.445 -15.999 -18.422  1.00  0.87           C  
ATOM   2267  CD1 LEU A 151     -16.094 -14.650 -18.710  1.00  0.87           C  
ATOM   2268  CD2 LEU A 151     -16.334 -17.125 -18.893  1.00  0.87           C  
ATOM   2269  H   LEU A 151     -12.990 -16.196 -16.919  1.00  0.87           H  
ATOM   2270  HA  LEU A 151     -13.804 -18.183 -18.784  1.00  0.87           H  
ATOM   2271 1HB  LEU A 151     -13.548 -15.178 -18.929  1.00  0.87           H  
ATOM   2272 2HB  LEU A 151     -14.284 -16.134 -20.220  1.00  0.87           H  
ATOM   2273  HG  LEU A 151     -15.287 -16.088 -17.352  1.00  0.87           H  
ATOM   2274 1HD1 LEU A 151     -17.048 -14.586 -18.188  1.00  0.87           H  
ATOM   2275 2HD1 LEU A 151     -15.438 -13.854 -18.360  1.00  0.87           H  
ATOM   2276 3HD1 LEU A 151     -16.259 -14.545 -19.779  1.00  0.87           H  
ATOM   2277 1HD2 LEU A 151     -17.293 -17.073 -18.379  1.00  0.87           H  
ATOM   2278 2HD2 LEU A 151     -16.494 -17.034 -19.966  1.00  0.87           H  
ATOM   2279 3HD2 LEU A 151     -15.863 -18.071 -18.682  1.00  0.87           H  
ATOM   2280  N   ALA A 152     -11.020 -16.603 -19.599  1.00  0.85           N  
ATOM   2281  CA  ALA A 152      -9.875 -16.753 -20.483  1.00  0.85           C  
ATOM   2282  C   ALA A 152      -9.196 -18.077 -20.230  1.00  0.85           C  
ATOM   2283  O   ALA A 152      -8.849 -18.822 -21.145  1.00  0.85           O  
ATOM   2284  CB  ALA A 152      -8.883 -15.656 -20.246  1.00  0.85           C  
ATOM   2285  H   ALA A 152     -11.015 -15.877 -18.886  1.00  0.85           H  
ATOM   2286  HA  ALA A 152     -10.227 -16.722 -21.512  1.00  0.85           H  
ATOM   2287 1HB  ALA A 152      -8.039 -15.777 -20.920  1.00  0.85           H  
ATOM   2288 2HB  ALA A 152      -9.360 -14.729 -20.424  1.00  0.85           H  
ATOM   2289 3HB  ALA A 152      -8.539 -15.694 -19.213  1.00  0.85           H  
ATOM   2290  N   ALA A 153      -9.054 -18.395 -18.949  1.00  0.84           N  
ATOM   2291  CA  ALA A 153      -8.422 -19.608 -18.494  1.00  0.84           C  
ATOM   2292  C   ALA A 153      -9.183 -20.817 -18.991  1.00  0.84           C  
ATOM   2293  O   ALA A 153      -8.583 -21.851 -19.267  1.00  0.84           O  
ATOM   2294  CB  ALA A 153      -8.290 -19.604 -16.992  1.00  0.84           C  
ATOM   2295  H   ALA A 153      -9.370 -17.749 -18.234  1.00  0.84           H  
ATOM   2296  HA  ALA A 153      -7.428 -19.639 -18.910  1.00  0.84           H  
ATOM   2297 1HB  ALA A 153      -7.782 -20.477 -16.686  1.00  0.84           H  
ATOM   2298 2HB  ALA A 153      -7.718 -18.733 -16.682  1.00  0.84           H  
ATOM   2299 3HB  ALA A 153      -9.274 -19.569 -16.539  1.00  0.84           H  
ATOM   2300  N   ALA A 154     -10.508 -20.677 -19.180  1.00  0.83           N  
ATOM   2301  CA  ALA A 154     -11.360 -21.747 -19.699  1.00  0.83           C  
ATOM   2302  C   ALA A 154     -10.848 -22.189 -21.057  1.00  0.83           C  
ATOM   2303  O   ALA A 154     -11.089 -23.318 -21.477  1.00  0.83           O  
ATOM   2304  CB  ALA A 154     -12.811 -21.320 -19.813  1.00  0.83           C  
ATOM   2305  H   ALA A 154     -10.948 -19.804 -18.896  1.00  0.83           H  
ATOM   2306  HA  ALA A 154     -11.307 -22.588 -19.019  1.00  0.83           H  
ATOM   2307 1HB  ALA A 154     -13.404 -22.156 -20.177  1.00  0.83           H  
ATOM   2308 2HB  ALA A 154     -13.169 -21.016 -18.845  1.00  0.83           H  
ATOM   2309 3HB  ALA A 154     -12.898 -20.497 -20.500  1.00  0.83           H  
ATOM   2310  N   GLY A 155     -10.150 -21.316 -21.771  1.00  0.83           N  
ATOM   2311  CA  GLY A 155      -9.631 -21.704 -23.053  1.00  0.83           C  
ATOM   2312  C   GLY A 155      -8.737 -22.911 -22.897  1.00  0.83           C  
ATOM   2313  O   GLY A 155      -8.747 -23.787 -23.761  1.00  0.83           O  
ATOM   2314  H   GLY A 155      -9.935 -20.388 -21.414  1.00  0.83           H  
ATOM   2315 1HA  GLY A 155     -10.435 -21.927 -23.744  1.00  0.83           H  
ATOM   2316 2HA  GLY A 155      -9.067 -20.877 -23.464  1.00  0.83           H  
ATOM   2317  N   SER A 156      -7.976 -22.993 -21.787  1.00  0.83           N  
ATOM   2318  CA  SER A 156      -7.090 -24.129 -21.555  1.00  0.83           C  
ATOM   2319  C   SER A 156      -7.852 -25.434 -21.801  1.00  0.83           C  
ATOM   2320  O   SER A 156      -7.536 -26.126 -22.771  1.00  0.83           O  
ATOM   2321  CB  SER A 156      -6.362 -24.032 -20.210  1.00  0.83           C  
ATOM   2322  OG  SER A 156      -5.606 -25.191 -19.960  1.00  0.83           O  
ATOM   2323  H   SER A 156      -8.052 -22.274 -21.073  1.00  0.83           H  
ATOM   2324  HA  SER A 156      -6.283 -24.101 -22.278  1.00  0.83           H  
ATOM   2325 1HB  SER A 156      -5.674 -23.206 -20.280  1.00  0.83           H  
ATOM   2326 2HB  SER A 156      -6.990 -23.797 -19.384  1.00  0.83           H  
ATOM   2327  HG  SER A 156      -6.247 -25.880 -19.763  1.00  0.83           H  
ATOM   2328  N   PRO A 157      -8.835 -25.830 -20.963  1.00  0.83           N  
ATOM   2329  CA  PRO A 157      -9.625 -27.011 -21.139  1.00  0.83           C  
ATOM   2330  C   PRO A 157     -10.523 -27.044 -22.367  1.00  0.83           C  
ATOM   2331  O   PRO A 157     -10.798 -28.129 -22.862  1.00  0.83           O  
ATOM   2332  CB  PRO A 157     -10.456 -27.012 -19.890  1.00  0.83           C  
ATOM   2333  CG  PRO A 157     -10.489 -25.635 -19.437  1.00  0.83           C  
ATOM   2334  CD  PRO A 157      -9.169 -25.112 -19.756  1.00  0.83           C  
ATOM   2335  HA  PRO A 157      -8.964 -27.875 -21.111  1.00  0.83           H  
ATOM   2336 1HB  PRO A 157     -11.405 -27.422 -20.095  1.00  0.83           H  
ATOM   2337 2HB  PRO A 157      -9.979 -27.651 -19.168  1.00  0.83           H  
ATOM   2338 1HG  PRO A 157     -11.290 -25.116 -19.943  1.00  0.83           H  
ATOM   2339 2HG  PRO A 157     -10.701 -25.587 -18.369  1.00  0.83           H  
ATOM   2340 1HD  PRO A 157      -9.244 -24.071 -19.881  1.00  0.83           H  
ATOM   2341 2HD  PRO A 157      -8.493 -25.395 -18.951  1.00  0.83           H  
ATOM   2342  N   VAL A 158     -10.929 -25.904 -22.932  1.00  0.83           N  
ATOM   2343  CA  VAL A 158     -11.759 -26.023 -24.130  1.00  0.83           C  
ATOM   2344  C   VAL A 158     -10.922 -26.571 -25.266  1.00  0.83           C  
ATOM   2345  O   VAL A 158     -11.315 -27.515 -25.965  1.00  0.83           O  
ATOM   2346  CB  VAL A 158     -12.398 -24.687 -24.533  1.00  0.83           C  
ATOM   2347  CG1 VAL A 158     -13.061 -24.835 -25.889  1.00  0.83           C  
ATOM   2348  CG2 VAL A 158     -13.456 -24.300 -23.493  1.00  0.83           C  
ATOM   2349  H   VAL A 158     -10.728 -24.985 -22.530  1.00  0.83           H  
ATOM   2350  HA  VAL A 158     -12.563 -26.727 -23.924  1.00  0.83           H  
ATOM   2351  HB  VAL A 158     -11.631 -23.918 -24.596  1.00  0.83           H  
ATOM   2352 1HG1 VAL A 158     -13.517 -23.904 -26.185  1.00  0.83           H  
ATOM   2353 2HG1 VAL A 158     -12.308 -25.116 -26.626  1.00  0.83           H  
ATOM   2354 3HG1 VAL A 158     -13.825 -25.609 -25.834  1.00  0.83           H  
ATOM   2355 1HG2 VAL A 158     -13.922 -23.369 -23.757  1.00  0.83           H  
ATOM   2356 2HG2 VAL A 158     -14.212 -25.074 -23.453  1.00  0.83           H  
ATOM   2357 3HG2 VAL A 158     -13.000 -24.201 -22.527  1.00  0.83           H  
ATOM   2358  N   PHE A 159      -9.741 -25.996 -25.424  1.00  0.84           N  
ATOM   2359  CA  PHE A 159      -8.824 -26.455 -26.432  1.00  0.84           C  
ATOM   2360  C   PHE A 159      -8.322 -27.825 -26.060  1.00  0.84           C  
ATOM   2361  O   PHE A 159      -8.201 -28.671 -26.922  1.00  0.84           O  
ATOM   2362  CB  PHE A 159      -7.731 -25.444 -26.636  1.00  0.84           C  
ATOM   2363  CG  PHE A 159      -8.201 -24.315 -27.479  1.00  0.84           C  
ATOM   2364  CD1 PHE A 159      -9.153 -23.411 -27.005  1.00  0.84           C  
ATOM   2365  CD2 PHE A 159      -7.694 -24.142 -28.750  1.00  0.84           C  
ATOM   2366  CE1 PHE A 159      -9.586 -22.385 -27.793  1.00  0.84           C  
ATOM   2367  CE2 PHE A 159      -8.130 -23.112 -29.536  1.00  0.84           C  
ATOM   2368  CZ  PHE A 159      -9.077 -22.240 -29.064  1.00  0.84           C  
ATOM   2369  H   PHE A 159      -9.465 -25.224 -24.814  1.00  0.84           H  
ATOM   2370  HA  PHE A 159      -9.363 -26.542 -27.374  1.00  0.84           H  
ATOM   2371 1HB  PHE A 159      -7.418 -25.068 -25.672  1.00  0.84           H  
ATOM   2372 2HB  PHE A 159      -6.879 -25.899 -27.115  1.00  0.84           H  
ATOM   2373  HD1 PHE A 159      -9.555 -23.532 -26.004  1.00  0.84           H  
ATOM   2374  HD2 PHE A 159      -6.946 -24.835 -29.126  1.00  0.84           H  
ATOM   2375  HE1 PHE A 159     -10.328 -21.692 -27.416  1.00  0.84           H  
ATOM   2376  HE2 PHE A 159      -7.734 -22.986 -30.536  1.00  0.84           H  
ATOM   2377  HZ  PHE A 159      -9.419 -21.434 -29.698  1.00  0.84           H  
ATOM   2378  N   LEU A 160      -8.084 -28.091 -24.775  1.00  0.85           N  
ATOM   2379  CA  LEU A 160      -7.639 -29.419 -24.368  1.00  0.85           C  
ATOM   2380  C   LEU A 160      -8.629 -30.456 -24.862  1.00  0.85           C  
ATOM   2381  O   LEU A 160      -8.239 -31.461 -25.471  1.00  0.85           O  
ATOM   2382  CB  LEU A 160      -7.593 -29.550 -22.852  1.00  0.85           C  
ATOM   2383  CG  LEU A 160      -6.989 -30.802 -22.318  1.00  0.85           C  
ATOM   2384  CD1 LEU A 160      -6.641 -30.590 -20.849  1.00  0.85           C  
ATOM   2385  CD2 LEU A 160      -7.935 -31.927 -22.510  1.00  0.85           C  
ATOM   2386  H   LEU A 160      -8.165 -27.359 -24.071  1.00  0.85           H  
ATOM   2387  HA  LEU A 160      -6.665 -29.634 -24.790  1.00  0.85           H  
ATOM   2388 1HB  LEU A 160      -7.055 -28.698 -22.439  1.00  0.85           H  
ATOM   2389 2HB  LEU A 160      -8.610 -29.540 -22.495  1.00  0.85           H  
ATOM   2390  HG  LEU A 160      -6.069 -31.019 -22.851  1.00  0.85           H  
ATOM   2391 1HD1 LEU A 160      -6.194 -31.497 -20.446  1.00  0.85           H  
ATOM   2392 2HD1 LEU A 160      -5.942 -29.760 -20.759  1.00  0.85           H  
ATOM   2393 3HD1 LEU A 160      -7.551 -30.361 -20.292  1.00  0.85           H  
ATOM   2394 1HD2 LEU A 160      -7.483 -32.797 -22.126  1.00  0.85           H  
ATOM   2395 2HD2 LEU A 160      -8.862 -31.726 -21.977  1.00  0.85           H  
ATOM   2396 3HD2 LEU A 160      -8.148 -32.069 -23.562  1.00  0.85           H  
ATOM   2397  N   CYS A 161      -9.918 -30.200 -24.607  1.00  0.88           N  
ATOM   2398  CA  CYS A 161     -10.966 -31.139 -24.934  1.00  0.88           C  
ATOM   2399  C   CYS A 161     -10.992 -31.485 -26.390  1.00  0.88           C  
ATOM   2400  O   CYS A 161     -11.193 -32.658 -26.725  1.00  0.88           O  
ATOM   2401  CB  CYS A 161     -12.339 -30.566 -24.577  1.00  0.88           C  
ATOM   2402  SG  CYS A 161     -12.639 -30.458 -22.862  1.00  0.88           S  
ATOM   2403  H   CYS A 161     -10.173 -29.340 -24.123  1.00  0.88           H  
ATOM   2404  HA  CYS A 161     -10.795 -32.038 -24.367  1.00  0.88           H  
ATOM   2405 1HB  CYS A 161     -12.429 -29.563 -24.987  1.00  0.88           H  
ATOM   2406 2HB  CYS A 161     -13.123 -31.168 -25.025  1.00  0.88           H  
ATOM   2407  HG  CYS A 161     -11.769 -29.454 -22.660  1.00  0.88           H  
ATOM   2408  N   ALA A 162     -10.766 -30.470 -27.236  1.00  0.90           N  
ATOM   2409  CA  ALA A 162     -10.748 -30.610 -28.684  1.00  0.90           C  
ATOM   2410  C   ALA A 162      -9.424 -31.157 -29.234  1.00  0.90           C  
ATOM   2411  O   ALA A 162      -9.417 -32.001 -30.139  1.00  0.90           O  
ATOM   2412  CB  ALA A 162     -11.001 -29.242 -29.296  1.00  0.90           C  
ATOM   2413  H   ALA A 162     -10.636 -29.535 -26.840  1.00  0.90           H  
ATOM   2414  HA  ALA A 162     -11.543 -31.296 -28.966  1.00  0.90           H  
ATOM   2415 1HB  ALA A 162     -11.027 -29.328 -30.379  1.00  0.90           H  
ATOM   2416 2HB  ALA A 162     -11.952 -28.852 -28.935  1.00  0.90           H  
ATOM   2417 3HB  ALA A 162     -10.196 -28.565 -29.000  1.00  0.90           H  
ATOM   2418  N   LEU A 163      -8.307 -30.666 -28.705  1.00  0.93           N  
ATOM   2419  CA  LEU A 163      -6.988 -30.988 -29.218  1.00  0.93           C  
ATOM   2420  C   LEU A 163      -6.504 -32.373 -28.807  1.00  0.93           C  
ATOM   2421  O   LEU A 163      -5.684 -32.964 -29.508  1.00  0.93           O  
ATOM   2422  CB  LEU A 163      -5.974 -29.893 -28.853  1.00  0.93           C  
ATOM   2423  CG  LEU A 163      -6.213 -28.501 -29.520  1.00  0.93           C  
ATOM   2424  CD1 LEU A 163      -5.176 -27.524 -29.025  1.00  0.93           C  
ATOM   2425  CD2 LEU A 163      -6.148 -28.634 -31.027  1.00  0.93           C  
ATOM   2426  H   LEU A 163      -8.373 -30.012 -27.943  1.00  0.93           H  
ATOM   2427  HA  LEU A 163      -7.059 -30.966 -30.296  1.00  0.93           H  
ATOM   2428 1HB  LEU A 163      -5.974 -29.760 -27.768  1.00  0.93           H  
ATOM   2429 2HB  LEU A 163      -5.003 -30.218 -29.159  1.00  0.93           H  
ATOM   2430  HG  LEU A 163      -7.198 -28.125 -29.230  1.00  0.93           H  
ATOM   2431 1HD1 LEU A 163      -5.349 -26.552 -29.468  1.00  0.93           H  
ATOM   2432 2HD1 LEU A 163      -5.258 -27.454 -27.981  1.00  0.93           H  
ATOM   2433 3HD1 LEU A 163      -4.180 -27.875 -29.289  1.00  0.93           H  
ATOM   2434 1HD2 LEU A 163      -6.321 -27.661 -31.489  1.00  0.93           H  
ATOM   2435 2HD2 LEU A 163      -5.167 -29.004 -31.318  1.00  0.93           H  
ATOM   2436 3HD2 LEU A 163      -6.917 -29.334 -31.355  1.00  0.93           H  
ATOM   2437  N   SER A 164      -7.004 -32.920 -27.698  1.00  0.96           N  
ATOM   2438  CA  SER A 164      -6.610 -34.279 -27.342  1.00  0.96           C  
ATOM   2439  C   SER A 164      -7.110 -35.283 -28.409  1.00  0.96           C  
ATOM   2440  O   SER A 164      -6.267 -35.948 -29.020  1.00  0.96           O  
ATOM   2441  CB  SER A 164      -7.030 -34.660 -25.926  1.00  0.96           C  
ATOM   2442  OG  SER A 164      -6.696 -36.005 -25.666  1.00  0.96           O  
ATOM   2443  H   SER A 164      -7.634 -32.393 -27.089  1.00  0.96           H  
ATOM   2444  HA  SER A 164      -5.521 -34.322 -27.349  1.00  0.96           H  
ATOM   2445 1HB  SER A 164      -6.493 -34.022 -25.220  1.00  0.96           H  
ATOM   2446 2HB  SER A 164      -8.072 -34.484 -25.740  1.00  0.96           H  
ATOM   2447  HG  SER A 164      -7.253 -36.292 -24.918  1.00  0.96           H  
ATOM   2448  N   PRO A 165      -8.437 -35.460 -28.677  1.00  0.98           N  
ATOM   2449  CA  PRO A 165      -8.922 -36.335 -29.719  1.00  0.98           C  
ATOM   2450  C   PRO A 165      -8.470 -35.862 -31.088  1.00  0.98           C  
ATOM   2451  O   PRO A 165      -8.283 -36.686 -31.976  1.00  0.98           O  
ATOM   2452  CB  PRO A 165     -10.445 -36.265 -29.562  1.00  0.98           C  
ATOM   2453  CG  PRO A 165     -10.686 -34.979 -28.842  1.00  0.98           C  
ATOM   2454  CD  PRO A 165      -9.496 -34.813 -27.933  1.00  0.98           C  
ATOM   2455  HA  PRO A 165      -8.558 -37.353 -29.523  1.00  0.98           H  
ATOM   2456 1HB  PRO A 165     -10.927 -36.292 -30.552  1.00  0.98           H  
ATOM   2457 2HB  PRO A 165     -10.807 -37.139 -29.001  1.00  0.98           H  
ATOM   2458 1HG  PRO A 165     -10.783 -34.150 -29.557  1.00  0.98           H  
ATOM   2459 2HG  PRO A 165     -11.630 -35.018 -28.279  1.00  0.98           H  
ATOM   2460 1HD  PRO A 165      -9.332 -33.766 -27.784  1.00  0.98           H  
ATOM   2461 2HD  PRO A 165      -9.681 -35.349 -27.007  1.00  0.98           H  
ATOM   2462  N   LEU A 166      -8.186 -34.561 -31.265  1.00  0.99           N  
ATOM   2463  CA  LEU A 166      -7.669 -34.168 -32.561  1.00  0.99           C  
ATOM   2464  C   LEU A 166      -6.310 -34.798 -32.722  1.00  0.99           C  
ATOM   2465  O   LEU A 166      -6.027 -35.376 -33.760  1.00  0.99           O  
ATOM   2466  CB  LEU A 166      -7.547 -32.663 -32.745  1.00  0.99           C  
ATOM   2467  CG  LEU A 166      -6.975 -32.250 -34.097  1.00  0.99           C  
ATOM   2468  CD1 LEU A 166      -7.889 -32.755 -35.211  1.00  0.99           C  
ATOM   2469  CD2 LEU A 166      -6.786 -30.744 -34.157  1.00  0.99           C  
ATOM   2470  H   LEU A 166      -8.372 -33.841 -30.567  1.00  0.99           H  
ATOM   2471  HA  LEU A 166      -8.326 -34.556 -33.336  1.00  0.99           H  
ATOM   2472 1HB  LEU A 166      -8.519 -32.194 -32.603  1.00  0.99           H  
ATOM   2473 2HB  LEU A 166      -6.867 -32.299 -32.001  1.00  0.99           H  
ATOM   2474  HG  LEU A 166      -6.024 -32.717 -34.212  1.00  0.99           H  
ATOM   2475 1HD1 LEU A 166      -7.464 -32.488 -36.178  1.00  0.99           H  
ATOM   2476 2HD1 LEU A 166      -7.980 -33.840 -35.142  1.00  0.99           H  
ATOM   2477 3HD1 LEU A 166      -8.873 -32.300 -35.107  1.00  0.99           H  
ATOM   2478 1HD2 LEU A 166      -6.357 -30.474 -35.122  1.00  0.99           H  
ATOM   2479 2HD2 LEU A 166      -7.748 -30.246 -34.033  1.00  0.99           H  
ATOM   2480 3HD2 LEU A 166      -6.112 -30.438 -33.363  1.00  0.99           H  
ATOM   2481  N   GLY A 167      -5.455 -34.697 -31.697  1.00  0.99           N  
ATOM   2482  CA  GLY A 167      -4.126 -35.273 -31.768  1.00  0.99           C  
ATOM   2483  C   GLY A 167      -4.224 -36.766 -32.047  1.00  0.99           C  
ATOM   2484  O   GLY A 167      -3.475 -37.296 -32.866  1.00  0.99           O  
ATOM   2485  H   GLY A 167      -5.722 -34.200 -30.852  1.00  0.99           H  
ATOM   2486 1HA  GLY A 167      -3.550 -34.780 -32.549  1.00  0.99           H  
ATOM   2487 2HA  GLY A 167      -3.610 -35.105 -30.821  1.00  0.99           H  
ATOM   2488  N   GLN A 168      -5.206 -37.446 -31.435  1.00  0.99           N  
ATOM   2489  CA  GLN A 168      -5.375 -38.875 -31.704  1.00  0.99           C  
ATOM   2490  C   GLN A 168      -5.797 -39.120 -33.153  1.00  0.99           C  
ATOM   2491  O   GLN A 168      -5.258 -40.000 -33.825  1.00  0.99           O  
ATOM   2492  CB  GLN A 168      -6.441 -39.466 -30.775  1.00  0.99           C  
ATOM   2493  CG  GLN A 168      -6.661 -40.994 -30.891  1.00  0.99           C  
ATOM   2494  CD  GLN A 168      -5.457 -41.804 -30.477  1.00  0.99           C  
ATOM   2495  OE1 GLN A 168      -4.963 -41.635 -29.357  1.00  0.99           O  
ATOM   2496  NE2 GLN A 168      -4.991 -42.702 -31.349  1.00  0.99           N  
ATOM   2497  H   GLN A 168      -5.794 -36.964 -30.750  1.00  0.99           H  
ATOM   2498  HA  GLN A 168      -4.424 -39.380 -31.534  1.00  0.99           H  
ATOM   2499 1HB  GLN A 168      -6.194 -39.231 -29.739  1.00  0.99           H  
ATOM   2500 2HB  GLN A 168      -7.395 -38.990 -30.993  1.00  0.99           H  
ATOM   2501 1HG  GLN A 168      -7.498 -41.276 -30.263  1.00  0.99           H  
ATOM   2502 2HG  GLN A 168      -6.882 -41.236 -31.936  1.00  0.99           H  
ATOM   2503 1HE2 GLN A 168      -4.186 -43.260 -31.133  1.00  0.99           H  
ATOM   2504 2HE2 GLN A 168      -5.443 -42.843 -32.273  1.00  0.99           H  
ATOM   2505  N   LEU A 169      -6.703 -38.295 -33.674  1.00  1.00           N  
ATOM   2506  CA  LEU A 169      -7.133 -38.467 -35.050  1.00  1.00           C  
ATOM   2507  C   LEU A 169      -6.009 -38.170 -36.014  1.00  1.00           C  
ATOM   2508  O   LEU A 169      -5.798 -38.917 -36.970  1.00  1.00           O  
ATOM   2509  CB  LEU A 169      -8.319 -37.551 -35.356  1.00  1.00           C  
ATOM   2510  CG  LEU A 169      -9.628 -37.925 -34.679  1.00  1.00           C  
ATOM   2511  CD1 LEU A 169     -10.638 -36.809 -34.893  1.00  1.00           C  
ATOM   2512  CD2 LEU A 169     -10.120 -39.237 -35.260  1.00  1.00           C  
ATOM   2513  H   LEU A 169      -7.127 -37.567 -33.101  1.00  1.00           H  
ATOM   2514  HA  LEU A 169      -7.441 -39.502 -35.187  1.00  1.00           H  
ATOM   2515 1HB  LEU A 169      -8.060 -36.542 -35.041  1.00  1.00           H  
ATOM   2516 2HB  LEU A 169      -8.483 -37.544 -36.424  1.00  1.00           H  
ATOM   2517  HG  LEU A 169      -9.473 -38.045 -33.613  1.00  1.00           H  
ATOM   2518 1HD1 LEU A 169     -11.577 -37.070 -34.406  1.00  1.00           H  
ATOM   2519 2HD1 LEU A 169     -10.247 -35.888 -34.459  1.00  1.00           H  
ATOM   2520 3HD1 LEU A 169     -10.805 -36.668 -35.953  1.00  1.00           H  
ATOM   2521 1HD2 LEU A 169     -11.057 -39.518 -34.780  1.00  1.00           H  
ATOM   2522 2HD2 LEU A 169     -10.279 -39.125 -36.329  1.00  1.00           H  
ATOM   2523 3HD2 LEU A 169      -9.373 -40.014 -35.083  1.00  1.00           H  
ATOM   2524  N   LEU A 170      -5.243 -37.121 -35.729  1.00  1.01           N  
ATOM   2525  CA  LEU A 170      -4.150 -36.737 -36.589  1.00  1.01           C  
ATOM   2526  C   LEU A 170      -3.100 -37.823 -36.564  1.00  1.01           C  
ATOM   2527  O   LEU A 170      -2.517 -38.174 -37.591  1.00  1.01           O  
ATOM   2528  CB  LEU A 170      -3.522 -35.426 -36.121  1.00  1.01           C  
ATOM   2529  CG  LEU A 170      -4.393 -34.166 -36.240  1.00  1.01           C  
ATOM   2530  CD1 LEU A 170      -3.652 -32.958 -35.609  1.00  1.01           C  
ATOM   2531  CD2 LEU A 170      -4.730 -33.945 -37.641  1.00  1.01           C  
ATOM   2532  H   LEU A 170      -5.452 -36.563 -34.911  1.00  1.01           H  
ATOM   2533  HA  LEU A 170      -4.527 -36.622 -37.600  1.00  1.01           H  
ATOM   2534 1HB  LEU A 170      -3.243 -35.537 -35.074  1.00  1.01           H  
ATOM   2535 2HB  LEU A 170      -2.640 -35.281 -36.697  1.00  1.01           H  
ATOM   2536  HG  LEU A 170      -5.301 -34.310 -35.705  1.00  1.01           H  
ATOM   2537 1HD1 LEU A 170      -4.272 -32.070 -35.679  1.00  1.01           H  
ATOM   2538 2HD1 LEU A 170      -3.441 -33.169 -34.561  1.00  1.01           H  
ATOM   2539 3HD1 LEU A 170      -2.730 -32.773 -36.125  1.00  1.01           H  
ATOM   2540 1HD2 LEU A 170      -5.358 -33.060 -37.736  1.00  1.01           H  
ATOM   2541 2HD2 LEU A 170      -3.824 -33.813 -38.183  1.00  1.01           H  
ATOM   2542 3HD2 LEU A 170      -5.262 -34.813 -38.017  1.00  1.01           H  
ATOM   2543  N   GLN A 171      -2.884 -38.401 -35.394  1.00  1.02           N  
ATOM   2544  CA  GLN A 171      -1.925 -39.463 -35.277  1.00  1.02           C  
ATOM   2545  C   GLN A 171      -2.307 -40.629 -36.169  1.00  1.02           C  
ATOM   2546  O   GLN A 171      -1.516 -41.062 -37.003  1.00  1.02           O  
ATOM   2547  CB  GLN A 171      -1.841 -39.923 -33.829  1.00  1.02           C  
ATOM   2548  CG  GLN A 171      -0.901 -41.012 -33.617  1.00  1.02           C  
ATOM   2549  CD  GLN A 171      -0.791 -41.405 -32.194  1.00  1.02           C  
ATOM   2550  OE1 GLN A 171      -1.762 -41.624 -31.460  1.00  1.02           O  
ATOM   2551  NE2 GLN A 171       0.438 -41.519 -31.773  1.00  1.02           N  
ATOM   2552  H   GLN A 171      -3.366 -38.080 -34.555  1.00  1.02           H  
ATOM   2553  HA  GLN A 171      -0.954 -39.096 -35.596  1.00  1.02           H  
ATOM   2554 1HB  GLN A 171      -1.577 -39.095 -33.181  1.00  1.02           H  
ATOM   2555 2HB  GLN A 171      -2.813 -40.278 -33.507  1.00  1.02           H  
ATOM   2556 1HG  GLN A 171      -1.246 -41.879 -34.184  1.00  1.02           H  
ATOM   2557 2HG  GLN A 171       0.080 -40.699 -33.968  1.00  1.02           H  
ATOM   2558 1HE2 GLN A 171       0.614 -41.796 -30.836  1.00  1.02           H  
ATOM   2559 2HE2 GLN A 171       1.216 -41.332 -32.430  1.00  1.02           H  
ATOM   2560  N   ASP A 172      -3.555 -41.057 -36.090  1.00  1.02           N  
ATOM   2561  CA  ASP A 172      -4.010 -42.189 -36.875  1.00  1.02           C  
ATOM   2562  C   ASP A 172      -4.116 -41.896 -38.381  1.00  1.02           C  
ATOM   2563  O   ASP A 172      -3.895 -42.787 -39.206  1.00  1.02           O  
ATOM   2564  CB  ASP A 172      -5.330 -42.666 -36.285  1.00  1.02           C  
ATOM   2565  CG  ASP A 172      -5.087 -43.337 -34.915  1.00  1.02           C  
ATOM   2566  OD1 ASP A 172      -3.967 -43.738 -34.670  1.00  1.02           O  
ATOM   2567  OD2 ASP A 172      -5.993 -43.401 -34.111  1.00  1.02           O  
ATOM   2568  H   ASP A 172      -4.190 -40.626 -35.413  1.00  1.02           H  
ATOM   2569  HA  ASP A 172      -3.285 -42.991 -36.748  1.00  1.02           H  
ATOM   2570 1HB  ASP A 172      -5.997 -41.807 -36.149  1.00  1.02           H  
ATOM   2571 2HB  ASP A 172      -5.812 -43.368 -36.962  1.00  1.02           H  
ATOM   2572  N   ARG A 173      -4.455 -40.657 -38.741  1.00  1.01           N  
ATOM   2573  CA  ARG A 173      -4.601 -40.253 -40.139  1.00  1.01           C  
ATOM   2574  C   ARG A 173      -3.289 -39.887 -40.841  1.00  1.01           C  
ATOM   2575  O   ARG A 173      -3.116 -40.171 -42.029  1.00  1.01           O  
ATOM   2576  CB  ARG A 173      -5.507 -39.037 -40.213  1.00  1.01           C  
ATOM   2577  CG  ARG A 173      -6.961 -39.281 -39.871  1.00  1.01           C  
ATOM   2578  CD  ARG A 173      -7.715 -38.003 -39.774  1.00  1.01           C  
ATOM   2579  NE  ARG A 173      -9.110 -38.220 -39.407  1.00  1.01           N  
ATOM   2580  CZ  ARG A 173      -9.962 -37.251 -39.017  1.00  1.01           C  
ATOM   2581  NH1 ARG A 173      -9.552 -36.003 -38.939  1.00  1.01           N  
ATOM   2582  NH2 ARG A 173     -11.211 -37.555 -38.709  1.00  1.01           N  
ATOM   2583  H   ARG A 173      -4.654 -39.969 -38.017  1.00  1.01           H  
ATOM   2584  HA  ARG A 173      -5.064 -41.077 -40.679  1.00  1.01           H  
ATOM   2585 1HB  ARG A 173      -5.138 -38.284 -39.519  1.00  1.01           H  
ATOM   2586 2HB  ARG A 173      -5.460 -38.607 -41.214  1.00  1.01           H  
ATOM   2587 1HG  ARG A 173      -7.416 -39.886 -40.652  1.00  1.01           H  
ATOM   2588 2HG  ARG A 173      -7.037 -39.807 -38.921  1.00  1.01           H  
ATOM   2589 1HD  ARG A 173      -7.253 -37.375 -39.009  1.00  1.01           H  
ATOM   2590 2HD  ARG A 173      -7.687 -37.486 -40.734  1.00  1.01           H  
ATOM   2591  HE  ARG A 173      -9.464 -39.167 -39.453  1.00  1.01           H  
ATOM   2592 1HH1 ARG A 173      -8.597 -35.771 -39.177  1.00  1.01           H  
ATOM   2593 2HH1 ARG A 173     -10.191 -35.279 -38.646  1.00  1.01           H  
ATOM   2594 1HH2 ARG A 173     -11.526 -38.514 -38.767  1.00  1.01           H  
ATOM   2595 2HH2 ARG A 173     -11.849 -36.831 -38.416  1.00  1.01           H  
ATOM   2596  N   TYR A 174      -2.389 -39.213 -40.122  1.00  0.99           N  
ATOM   2597  CA  TYR A 174      -1.159 -38.689 -40.704  1.00  0.99           C  
ATOM   2598  C   TYR A 174       0.144 -39.132 -40.012  1.00  0.99           C  
ATOM   2599  O   TYR A 174       1.209 -39.145 -40.639  1.00  0.99           O  
ATOM   2600  CB  TYR A 174      -1.207 -37.171 -40.665  1.00  0.99           C  
ATOM   2601  CG  TYR A 174      -2.433 -36.573 -41.281  1.00  0.99           C  
ATOM   2602  CD1 TYR A 174      -3.384 -36.023 -40.454  1.00  0.99           C  
ATOM   2603  CD2 TYR A 174      -2.626 -36.587 -42.646  1.00  0.99           C  
ATOM   2604  CE1 TYR A 174      -4.534 -35.481 -40.980  1.00  0.99           C  
ATOM   2605  CE2 TYR A 174      -3.779 -36.043 -43.179  1.00  0.99           C  
ATOM   2606  CZ  TYR A 174      -4.731 -35.491 -42.345  1.00  0.99           C  
ATOM   2607  OH  TYR A 174      -5.882 -34.951 -42.869  1.00  0.99           O  
ATOM   2608  H   TYR A 174      -2.573 -39.016 -39.150  1.00  0.99           H  
ATOM   2609  HA  TYR A 174      -1.106 -39.022 -41.739  1.00  0.99           H  
ATOM   2610 1HB  TYR A 174      -1.121 -36.820 -39.629  1.00  0.99           H  
ATOM   2611 2HB  TYR A 174      -0.362 -36.816 -41.209  1.00  0.99           H  
ATOM   2612  HD1 TYR A 174      -3.215 -36.023 -39.381  1.00  0.99           H  
ATOM   2613  HD2 TYR A 174      -1.875 -37.029 -43.301  1.00  0.99           H  
ATOM   2614  HE1 TYR A 174      -5.286 -35.049 -40.327  1.00  0.99           H  
ATOM   2615  HE2 TYR A 174      -3.938 -36.053 -44.257  1.00  0.99           H  
ATOM   2616  HH  TYR A 174      -5.864 -35.026 -43.827  1.00  0.99           H  
ATOM   2617  N   GLY A 175       0.077 -39.424 -38.708  1.00  0.96           N  
ATOM   2618  CA  GLY A 175       1.265 -39.693 -37.897  1.00  0.96           C  
ATOM   2619  C   GLY A 175       1.839 -38.388 -37.344  1.00  0.96           C  
ATOM   2620  O   GLY A 175       1.334 -37.301 -37.658  1.00  0.96           O  
ATOM   2621  H   GLY A 175      -0.825 -39.450 -38.234  1.00  0.96           H  
ATOM   2622 1HA  GLY A 175       1.002 -40.358 -37.072  1.00  0.96           H  
ATOM   2623 2HA  GLY A 175       2.014 -40.206 -38.496  1.00  0.96           H  
ATOM   2624  N   TRP A 176       2.930 -38.490 -36.576  1.00  0.92           N  
ATOM   2625  CA  TRP A 176       3.576 -37.331 -35.951  1.00  0.92           C  
ATOM   2626  C   TRP A 176       3.827 -36.176 -36.920  1.00  0.92           C  
ATOM   2627  O   TRP A 176       3.453 -35.040 -36.637  1.00  0.92           O  
ATOM   2628  CB  TRP A 176       4.915 -37.764 -35.330  1.00  0.92           C  
ATOM   2629  CG  TRP A 176       5.769 -36.632 -34.714  1.00  0.92           C  
ATOM   2630  CD1 TRP A 176       6.698 -35.871 -35.373  1.00  0.92           C  
ATOM   2631  CD2 TRP A 176       5.812 -36.189 -33.331  1.00  0.92           C  
ATOM   2632  NE1 TRP A 176       7.292 -34.986 -34.509  1.00  0.92           N  
ATOM   2633  CE2 TRP A 176       6.764 -35.160 -33.259  1.00  0.92           C  
ATOM   2634  CE3 TRP A 176       5.146 -36.578 -32.178  1.00  0.92           C  
ATOM   2635  CZ2 TRP A 176       7.051 -34.511 -32.079  1.00  0.92           C  
ATOM   2636  CZ3 TRP A 176       5.436 -35.925 -30.978  1.00  0.92           C  
ATOM   2637  CH2 TRP A 176       6.368 -34.910 -30.933  1.00  0.92           C  
ATOM   2638  H   TRP A 176       3.300 -39.423 -36.353  1.00  0.92           H  
ATOM   2639  HA  TRP A 176       2.931 -36.967 -35.156  1.00  0.92           H  
ATOM   2640 1HB  TRP A 176       4.715 -38.490 -34.542  1.00  0.92           H  
ATOM   2641 2HB  TRP A 176       5.513 -38.273 -36.083  1.00  0.92           H  
ATOM   2642  HD1 TRP A 176       6.941 -35.955 -36.433  1.00  0.92           H  
ATOM   2643  HE1 TRP A 176       8.035 -34.312 -34.776  1.00  0.92           H  
ATOM   2644  HE3 TRP A 176       4.421 -37.373 -32.228  1.00  0.92           H  
ATOM   2645  HZ2 TRP A 176       7.781 -33.717 -32.035  1.00  0.92           H  
ATOM   2646  HZ3 TRP A 176       4.905 -36.235 -30.077  1.00  0.92           H  
ATOM   2647  HH2 TRP A 176       6.575 -34.413 -29.984  1.00  0.92           H  
ATOM   2648  N   ARG A 177       4.465 -36.425 -38.063  1.00  0.88           N  
ATOM   2649  CA  ARG A 177       4.767 -35.298 -38.941  1.00  0.88           C  
ATOM   2650  C   ARG A 177       3.541 -34.489 -39.372  1.00  0.88           C  
ATOM   2651  O   ARG A 177       3.461 -33.286 -39.112  1.00  0.88           O  
ATOM   2652  CB  ARG A 177       5.522 -35.753 -40.178  1.00  0.88           C  
ATOM   2653  CG  ARG A 177       5.848 -34.616 -41.185  1.00  0.88           C  
ATOM   2654  CD  ARG A 177       6.765 -35.058 -42.251  1.00  0.88           C  
ATOM   2655  NE  ARG A 177       8.075 -35.400 -41.707  1.00  0.88           N  
ATOM   2656  CZ  ARG A 177       9.019 -36.103 -42.368  1.00  0.88           C  
ATOM   2657  NH1 ARG A 177       8.788 -36.518 -43.596  1.00  0.88           N  
ATOM   2658  NH2 ARG A 177      10.174 -36.379 -41.792  1.00  0.88           N  
ATOM   2659  H   ARG A 177       4.745 -37.365 -38.302  1.00  0.88           H  
ATOM   2660  HA  ARG A 177       5.430 -34.643 -38.388  1.00  0.88           H  
ATOM   2661 1HB  ARG A 177       6.468 -36.199 -39.877  1.00  0.88           H  
ATOM   2662 2HB  ARG A 177       4.946 -36.514 -40.702  1.00  0.88           H  
ATOM   2663 1HG  ARG A 177       4.926 -34.277 -41.654  1.00  0.88           H  
ATOM   2664 2HG  ARG A 177       6.313 -33.779 -40.687  1.00  0.88           H  
ATOM   2665 1HD  ARG A 177       6.359 -35.938 -42.746  1.00  0.88           H  
ATOM   2666 2HD  ARG A 177       6.894 -34.256 -42.972  1.00  0.88           H  
ATOM   2667  HE  ARG A 177       8.279 -35.073 -40.744  1.00  0.88           H  
ATOM   2668 1HH1 ARG A 177       7.905 -36.311 -44.042  1.00  0.88           H  
ATOM   2669 2HH1 ARG A 177       9.492 -37.046 -44.093  1.00  0.88           H  
ATOM   2670 1HH2 ARG A 177      10.353 -36.075 -40.844  1.00  0.88           H  
ATOM   2671 2HH2 ARG A 177      10.874 -36.906 -42.291  1.00  0.88           H  
ATOM   2672  N   GLY A 178       2.556 -35.133 -39.991  1.00  0.85           N  
ATOM   2673  CA  GLY A 178       1.392 -34.368 -40.419  1.00  0.85           C  
ATOM   2674  C   GLY A 178       0.670 -33.747 -39.233  1.00  0.85           C  
ATOM   2675  O   GLY A 178       0.192 -32.612 -39.309  1.00  0.85           O  
ATOM   2676  H   GLY A 178       2.614 -36.128 -40.165  1.00  0.85           H  
ATOM   2677 1HA  GLY A 178       1.713 -33.579 -41.097  1.00  0.85           H  
ATOM   2678 2HA  GLY A 178       0.719 -34.996 -40.981  1.00  0.85           H  
ATOM   2679  N   GLY A 179       0.632 -34.470 -38.112  1.00  0.81           N  
ATOM   2680  CA  GLY A 179      -0.045 -33.995 -36.924  1.00  0.81           C  
ATOM   2681  C   GLY A 179       0.526 -32.675 -36.455  1.00  0.81           C  
ATOM   2682  O   GLY A 179      -0.201 -31.700 -36.254  1.00  0.81           O  
ATOM   2683  H   GLY A 179       1.058 -35.398 -38.081  1.00  0.81           H  
ATOM   2684 1HA  GLY A 179      -1.089 -33.863 -37.164  1.00  0.81           H  
ATOM   2685 2HA  GLY A 179       0.032 -34.744 -36.135  1.00  0.81           H  
ATOM   2686  N   PHE A 180       1.834 -32.633 -36.290  1.00  0.79           N  
ATOM   2687  CA  PHE A 180       2.502 -31.432 -35.832  1.00  0.79           C  
ATOM   2688  C   PHE A 180       2.435 -30.289 -36.833  1.00  0.79           C  
ATOM   2689  O   PHE A 180       2.317 -29.132 -36.421  1.00  0.79           O  
ATOM   2690  CB  PHE A 180       3.891 -31.790 -35.361  1.00  0.79           C  
ATOM   2691  CG  PHE A 180       3.771 -32.331 -33.993  1.00  0.79           C  
ATOM   2692  CD1 PHE A 180       3.155 -33.544 -33.784  1.00  0.79           C  
ATOM   2693  CD2 PHE A 180       4.239 -31.629 -32.903  1.00  0.79           C  
ATOM   2694  CE1 PHE A 180       2.993 -34.035 -32.545  1.00  0.79           C  
ATOM   2695  CE2 PHE A 180       4.079 -32.143 -31.644  1.00  0.79           C  
ATOM   2696  CZ  PHE A 180       3.445 -33.347 -31.472  1.00  0.79           C  
ATOM   2697  H   PHE A 180       2.386 -33.472 -36.481  1.00  0.79           H  
ATOM   2698  HA  PHE A 180       1.980 -31.096 -34.940  1.00  0.79           H  
ATOM   2699 1HB  PHE A 180       4.326 -32.558 -36.008  1.00  0.79           H  
ATOM   2700 2HB  PHE A 180       4.546 -30.922 -35.356  1.00  0.79           H  
ATOM   2701  HD1 PHE A 180       2.780 -34.104 -34.625  1.00  0.79           H  
ATOM   2702  HD2 PHE A 180       4.733 -30.665 -33.053  1.00  0.79           H  
ATOM   2703  HE1 PHE A 180       2.509 -34.983 -32.414  1.00  0.79           H  
ATOM   2704  HE2 PHE A 180       4.450 -31.605 -30.787  1.00  0.79           H  
ATOM   2705  HZ  PHE A 180       3.316 -33.762 -30.483  1.00  0.79           H  
ATOM   2706  N   LEU A 181       2.458 -30.576 -38.137  1.00  0.77           N  
ATOM   2707  CA  LEU A 181       2.326 -29.486 -39.098  1.00  0.77           C  
ATOM   2708  C   LEU A 181       0.965 -28.810 -38.926  1.00  0.77           C  
ATOM   2709  O   LEU A 181       0.863 -27.576 -38.943  1.00  0.77           O  
ATOM   2710  CB  LEU A 181       2.466 -30.019 -40.526  1.00  0.77           C  
ATOM   2711  CG  LEU A 181       3.859 -30.487 -40.876  1.00  0.77           C  
ATOM   2712  CD1 LEU A 181       3.883 -31.168 -42.227  1.00  0.77           C  
ATOM   2713  CD2 LEU A 181       4.753 -29.309 -40.846  1.00  0.77           C  
ATOM   2714  H   LEU A 181       2.581 -31.540 -38.459  1.00  0.77           H  
ATOM   2715  HA  LEU A 181       3.110 -28.755 -38.908  1.00  0.77           H  
ATOM   2716 1HB  LEU A 181       1.789 -30.867 -40.644  1.00  0.77           H  
ATOM   2717 2HB  LEU A 181       2.176 -29.241 -41.227  1.00  0.77           H  
ATOM   2718  HG  LEU A 181       4.187 -31.199 -40.149  1.00  0.77           H  
ATOM   2719 1HD1 LEU A 181       4.900 -31.499 -42.444  1.00  0.77           H  
ATOM   2720 2HD1 LEU A 181       3.220 -32.029 -42.207  1.00  0.77           H  
ATOM   2721 3HD1 LEU A 181       3.554 -30.471 -42.992  1.00  0.77           H  
ATOM   2722 1HD2 LEU A 181       5.755 -29.618 -41.070  1.00  0.77           H  
ATOM   2723 2HD2 LEU A 181       4.426 -28.578 -41.580  1.00  0.77           H  
ATOM   2724 3HD2 LEU A 181       4.721 -28.875 -39.853  1.00  0.77           H  
ATOM   2725  N   ILE A 182      -0.069 -29.625 -38.694  1.00  0.75           N  
ATOM   2726  CA  ILE A 182      -1.422 -29.140 -38.465  1.00  0.75           C  
ATOM   2727  C   ILE A 182      -1.534 -28.375 -37.154  1.00  0.75           C  
ATOM   2728  O   ILE A 182      -2.069 -27.264 -37.134  1.00  0.75           O  
ATOM   2729  CB  ILE A 182      -2.416 -30.307 -38.545  1.00  0.75           C  
ATOM   2730  CG1 ILE A 182      -2.444 -30.790 -40.028  1.00  0.75           C  
ATOM   2731  CG2 ILE A 182      -3.802 -29.889 -38.011  1.00  0.75           C  
ATOM   2732  CD1 ILE A 182      -3.106 -32.108 -40.267  1.00  0.75           C  
ATOM   2733  H   ILE A 182       0.087 -30.637 -38.705  1.00  0.75           H  
ATOM   2734  HA  ILE A 182      -1.671 -28.452 -39.270  1.00  0.75           H  
ATOM   2735  HB  ILE A 182      -2.040 -31.138 -37.951  1.00  0.75           H  
ATOM   2736 1HG1 ILE A 182      -2.965 -30.038 -40.617  1.00  0.75           H  
ATOM   2737 2HG1 ILE A 182      -1.415 -30.860 -40.388  1.00  0.75           H  
ATOM   2738 1HG2 ILE A 182      -4.484 -30.732 -38.076  1.00  0.75           H  
ATOM   2739 2HG2 ILE A 182      -3.711 -29.577 -36.970  1.00  0.75           H  
ATOM   2740 3HG2 ILE A 182      -4.188 -29.062 -38.604  1.00  0.75           H  
ATOM   2741 1HD1 ILE A 182      -3.072 -32.347 -41.328  1.00  0.75           H  
ATOM   2742 2HD1 ILE A 182      -2.566 -32.871 -39.714  1.00  0.75           H  
ATOM   2743 3HD1 ILE A 182      -4.141 -32.064 -39.940  1.00  0.75           H  
ATOM   2744  N   LEU A 183      -0.980 -28.925 -36.069  1.00  0.75           N  
ATOM   2745  CA  LEU A 183      -1.042 -28.251 -34.775  1.00  0.75           C  
ATOM   2746  C   LEU A 183      -0.303 -26.907 -34.862  1.00  0.75           C  
ATOM   2747  O   LEU A 183      -0.756 -25.903 -34.303  1.00  0.75           O  
ATOM   2748  CB  LEU A 183      -0.446 -29.159 -33.684  1.00  0.75           C  
ATOM   2749  CG  LEU A 183      -1.285 -30.470 -33.354  1.00  0.75           C  
ATOM   2750  CD1 LEU A 183      -0.472 -31.410 -32.410  1.00  0.75           C  
ATOM   2751  CD2 LEU A 183      -2.629 -30.077 -32.712  1.00  0.75           C  
ATOM   2752  H   LEU A 183      -0.543 -29.845 -36.144  1.00  0.75           H  
ATOM   2753  HA  LEU A 183      -2.081 -28.056 -34.533  1.00  0.75           H  
ATOM   2754 1HB  LEU A 183       0.548 -29.465 -34.000  1.00  0.75           H  
ATOM   2755 2HB  LEU A 183      -0.349 -28.579 -32.771  1.00  0.75           H  
ATOM   2756  HG  LEU A 183      -1.478 -31.007 -34.275  1.00  0.75           H  
ATOM   2757 1HD1 LEU A 183      -1.049 -32.312 -32.211  1.00  0.75           H  
ATOM   2758 2HD1 LEU A 183       0.470 -31.685 -32.891  1.00  0.75           H  
ATOM   2759 3HD1 LEU A 183      -0.267 -30.906 -31.474  1.00  0.75           H  
ATOM   2760 1HD2 LEU A 183      -3.212 -30.977 -32.502  1.00  0.75           H  
ATOM   2761 2HD2 LEU A 183      -2.447 -29.539 -31.781  1.00  0.75           H  
ATOM   2762 3HD2 LEU A 183      -3.183 -29.442 -33.396  1.00  0.75           H  
ATOM   2763  N   GLY A 184       0.805 -26.883 -35.612  1.00  0.76           N  
ATOM   2764  CA  GLY A 184       1.594 -25.680 -35.853  1.00  0.76           C  
ATOM   2765  C   GLY A 184       0.750 -24.615 -36.538  1.00  0.76           C  
ATOM   2766  O   GLY A 184       0.693 -23.460 -36.086  1.00  0.76           O  
ATOM   2767  H   GLY A 184       1.141 -27.749 -36.028  1.00  0.76           H  
ATOM   2768 1HA  GLY A 184       1.976 -25.291 -34.917  1.00  0.76           H  
ATOM   2769 2HA  GLY A 184       2.451 -25.936 -36.476  1.00  0.76           H  
ATOM   2770  N   GLY A 185       0.113 -24.990 -37.649  1.00  0.77           N  
ATOM   2771  CA  GLY A 185      -0.731 -24.059 -38.378  1.00  0.77           C  
ATOM   2772  C   GLY A 185      -1.874 -23.534 -37.510  1.00  0.77           C  
ATOM   2773  O   GLY A 185      -2.201 -22.347 -37.568  1.00  0.77           O  
ATOM   2774  H   GLY A 185       0.222 -25.946 -37.994  1.00  0.77           H  
ATOM   2775 1HA  GLY A 185      -0.126 -23.227 -38.736  1.00  0.77           H  
ATOM   2776 2HA  GLY A 185      -1.139 -24.562 -39.254  1.00  0.77           H  
ATOM   2777  N   LEU A 186      -2.461 -24.395 -36.672  1.00  0.79           N  
ATOM   2778  CA  LEU A 186      -3.544 -23.949 -35.804  1.00  0.79           C  
ATOM   2779  C   LEU A 186      -3.044 -22.950 -34.772  1.00  0.79           C  
ATOM   2780  O   LEU A 186      -3.667 -21.908 -34.545  1.00  0.79           O  
ATOM   2781  CB  LEU A 186      -4.155 -25.145 -35.063  1.00  0.79           C  
ATOM   2782  CG  LEU A 186      -4.937 -26.152 -35.903  1.00  0.79           C  
ATOM   2783  CD1 LEU A 186      -5.277 -27.372 -35.046  1.00  0.79           C  
ATOM   2784  CD2 LEU A 186      -6.188 -25.491 -36.423  1.00  0.79           C  
ATOM   2785  H   LEU A 186      -2.174 -25.374 -36.667  1.00  0.79           H  
ATOM   2786  HA  LEU A 186      -4.307 -23.467 -36.415  1.00  0.79           H  
ATOM   2787 1HB  LEU A 186      -3.356 -25.683 -34.555  1.00  0.79           H  
ATOM   2788 2HB  LEU A 186      -4.832 -24.772 -34.329  1.00  0.79           H  
ATOM   2789  HG  LEU A 186      -4.334 -26.479 -36.740  1.00  0.79           H  
ATOM   2790 1HD1 LEU A 186      -5.829 -28.092 -35.646  1.00  0.79           H  
ATOM   2791 2HD1 LEU A 186      -4.365 -27.826 -34.693  1.00  0.79           H  
ATOM   2792 3HD1 LEU A 186      -5.882 -27.067 -34.195  1.00  0.79           H  
ATOM   2793 1HD2 LEU A 186      -6.750 -26.203 -37.027  1.00  0.79           H  
ATOM   2794 2HD2 LEU A 186      -6.799 -25.161 -35.583  1.00  0.79           H  
ATOM   2795 3HD2 LEU A 186      -5.914 -24.630 -37.034  1.00  0.79           H  
ATOM   2796  N   LEU A 187      -1.888 -23.243 -34.171  1.00  0.80           N  
ATOM   2797  CA  LEU A 187      -1.303 -22.361 -33.177  1.00  0.80           C  
ATOM   2798  C   LEU A 187      -1.154 -20.941 -33.661  1.00  0.80           C  
ATOM   2799  O   LEU A 187      -1.373 -19.990 -32.907  1.00  0.80           O  
ATOM   2800  CB  LEU A 187       0.092 -22.794 -32.778  1.00  0.80           C  
ATOM   2801  CG  LEU A 187       0.642 -21.995 -31.648  1.00  0.80           C  
ATOM   2802  CD1 LEU A 187       0.951 -20.582 -32.085  1.00  0.80           C  
ATOM   2803  CD2 LEU A 187      -0.338 -22.012 -30.610  1.00  0.80           C  
ATOM   2804  H   LEU A 187      -1.414 -24.120 -34.388  1.00  0.80           H  
ATOM   2805  HA  LEU A 187      -1.951 -22.364 -32.304  1.00  0.80           H  
ATOM   2806 1HB  LEU A 187       0.060 -23.839 -32.491  1.00  0.80           H  
ATOM   2807 2HB  LEU A 187       0.761 -22.687 -33.631  1.00  0.80           H  
ATOM   2808  HG  LEU A 187       1.555 -22.433 -31.302  1.00  0.80           H  
ATOM   2809 1HD1 LEU A 187       1.330 -20.029 -31.243  1.00  0.80           H  
ATOM   2810 2HD1 LEU A 187       1.693 -20.602 -32.881  1.00  0.80           H  
ATOM   2811 3HD1 LEU A 187       0.074 -20.095 -32.436  1.00  0.80           H  
ATOM   2812 1HD2 LEU A 187       0.002 -21.449 -29.755  1.00  0.80           H  
ATOM   2813 2HD2 LEU A 187      -1.256 -21.580 -30.982  1.00  0.80           H  
ATOM   2814 3HD2 LEU A 187      -0.499 -23.046 -30.343  1.00  0.80           H  
ATOM   2815  N   LEU A 188      -0.826 -20.793 -34.947  1.00  0.80           N  
ATOM   2816  CA  LEU A 188      -0.545 -19.494 -35.541  1.00  0.80           C  
ATOM   2817  C   LEU A 188      -1.724 -18.534 -35.419  1.00  0.80           C  
ATOM   2818  O   LEU A 188      -1.546 -17.316 -35.487  1.00  0.80           O  
ATOM   2819  CB  LEU A 188      -0.094 -19.629 -36.991  1.00  0.80           C  
ATOM   2820  CG  LEU A 188       0.585 -18.362 -37.550  1.00  0.80           C  
ATOM   2821  CD1 LEU A 188       1.833 -18.040 -36.692  1.00  0.80           C  
ATOM   2822  CD2 LEU A 188       0.981 -18.598 -38.994  1.00  0.80           C  
ATOM   2823  H   LEU A 188      -0.682 -21.636 -35.509  1.00  0.80           H  
ATOM   2824  HA  LEU A 188       0.292 -19.059 -34.991  1.00  0.80           H  
ATOM   2825 1HB  LEU A 188       0.601 -20.465 -37.070  1.00  0.80           H  
ATOM   2826 2HB  LEU A 188      -0.970 -19.851 -37.606  1.00  0.80           H  
ATOM   2827  HG  LEU A 188      -0.103 -17.519 -37.486  1.00  0.80           H  
ATOM   2828 1HD1 LEU A 188       2.318 -17.142 -37.071  1.00  0.80           H  
ATOM   2829 2HD1 LEU A 188       1.538 -17.885 -35.657  1.00  0.80           H  
ATOM   2830 3HD1 LEU A 188       2.526 -18.865 -36.744  1.00  0.80           H  
ATOM   2831 1HD2 LEU A 188       1.466 -17.706 -39.391  1.00  0.80           H  
ATOM   2832 2HD2 LEU A 188       1.672 -19.443 -39.044  1.00  0.80           H  
ATOM   2833 3HD2 LEU A 188       0.090 -18.822 -39.581  1.00  0.80           H  
ATOM   2834  N   ASN A 189      -2.942 -19.053 -35.222  1.00  0.80           N  
ATOM   2835  CA  ASN A 189      -4.123 -18.208 -35.055  1.00  0.80           C  
ATOM   2836  C   ASN A 189      -3.945 -17.262 -33.850  1.00  0.80           C  
ATOM   2837  O   ASN A 189      -4.585 -16.207 -33.774  1.00  0.80           O  
ATOM   2838  CB  ASN A 189      -5.372 -19.047 -34.893  1.00  0.80           C  
ATOM   2839  CG  ASN A 189      -5.818 -19.691 -36.191  1.00  0.80           C  
ATOM   2840  OD1 ASN A 189      -5.410 -19.278 -37.286  1.00  0.80           O  
ATOM   2841  ND2 ASN A 189      -6.665 -20.689 -36.090  1.00  0.80           N  
ATOM   2842  H   ASN A 189      -3.057 -20.067 -35.146  1.00  0.80           H  
ATOM   2843  HA  ASN A 189      -4.234 -17.589 -35.947  1.00  0.80           H  
ATOM   2844 1HB  ASN A 189      -5.182 -19.832 -34.157  1.00  0.80           H  
ATOM   2845 2HB  ASN A 189      -6.179 -18.428 -34.509  1.00  0.80           H  
ATOM   2846 1HD2 ASN A 189      -6.996 -21.148 -36.915  1.00  0.80           H  
ATOM   2847 2HD2 ASN A 189      -6.979 -20.989 -35.191  1.00  0.80           H  
ATOM   2848  N   CYS A 190      -3.026 -17.608 -32.934  1.00  0.80           N  
ATOM   2849  CA  CYS A 190      -2.717 -16.792 -31.773  1.00  0.80           C  
ATOM   2850  C   CYS A 190      -2.208 -15.417 -32.200  1.00  0.80           C  
ATOM   2851  O   CYS A 190      -2.364 -14.440 -31.469  1.00  0.80           O  
ATOM   2852  CB  CYS A 190      -1.632 -17.454 -30.929  1.00  0.80           C  
ATOM   2853  SG  CYS A 190      -2.155 -18.958 -30.117  1.00  0.80           S  
ATOM   2854  H   CYS A 190      -2.512 -18.482 -33.047  1.00  0.80           H  
ATOM   2855  HA  CYS A 190      -3.618 -16.678 -31.172  1.00  0.80           H  
ATOM   2856 1HB  CYS A 190      -0.784 -17.704 -31.572  1.00  0.80           H  
ATOM   2857 2HB  CYS A 190      -1.268 -16.758 -30.181  1.00  0.80           H  
ATOM   2858  HG  CYS A 190      -2.088 -19.707 -31.248  1.00  0.80           H  
ATOM   2859  N   CYS A 191      -1.615 -15.323 -33.397  1.00  0.79           N  
ATOM   2860  CA  CYS A 191      -1.108 -14.050 -33.883  1.00  0.79           C  
ATOM   2861  C   CYS A 191      -2.265 -13.119 -34.252  1.00  0.79           C  
ATOM   2862  O   CYS A 191      -2.126 -11.900 -34.238  1.00  0.79           O  
ATOM   2863  CB  CYS A 191      -0.198 -14.253 -35.095  1.00  0.79           C  
ATOM   2864  SG  CYS A 191       1.367 -15.072 -34.716  1.00  0.79           S  
ATOM   2865  H   CYS A 191      -1.534 -16.142 -33.998  1.00  0.79           H  
ATOM   2866  HA  CYS A 191      -0.522 -13.592 -33.088  1.00  0.79           H  
ATOM   2867 1HB  CYS A 191      -0.723 -14.858 -35.839  1.00  0.79           H  
ATOM   2868 2HB  CYS A 191       0.023 -13.292 -35.552  1.00  0.79           H  
ATOM   2869  HG  CYS A 191       1.928 -14.066 -34.038  1.00  0.79           H  
ATOM   2870  N   VAL A 192      -3.425 -13.683 -34.581  1.00  0.80           N  
ATOM   2871  CA  VAL A 192      -4.568 -12.859 -34.930  1.00  0.80           C  
ATOM   2872  C   VAL A 192      -5.140 -12.354 -33.635  1.00  0.80           C  
ATOM   2873  O   VAL A 192      -5.461 -11.176 -33.469  1.00  0.80           O  
ATOM   2874  CB  VAL A 192      -5.645 -13.662 -35.669  1.00  0.80           C  
ATOM   2875  CG1 VAL A 192      -6.866 -12.769 -35.886  1.00  0.80           C  
ATOM   2876  CG2 VAL A 192      -5.081 -14.190 -36.970  1.00  0.80           C  
ATOM   2877  H   VAL A 192      -3.541 -14.691 -34.549  1.00  0.80           H  
ATOM   2878  HA  VAL A 192      -4.244 -12.020 -35.545  1.00  0.80           H  
ATOM   2879  HB  VAL A 192      -5.961 -14.500 -35.049  1.00  0.80           H  
ATOM   2880 1HG1 VAL A 192      -7.645 -13.335 -36.393  1.00  0.80           H  
ATOM   2881 2HG1 VAL A 192      -7.236 -12.424 -34.919  1.00  0.80           H  
ATOM   2882 3HG1 VAL A 192      -6.586 -11.909 -36.495  1.00  0.80           H  
ATOM   2883 1HG2 VAL A 192      -5.845 -14.768 -37.489  1.00  0.80           H  
ATOM   2884 2HG2 VAL A 192      -4.765 -13.356 -37.594  1.00  0.80           H  
ATOM   2885 3HG2 VAL A 192      -4.222 -14.833 -36.753  1.00  0.80           H  
ATOM   2886  N   CYS A 193      -5.239 -13.279 -32.693  1.00  0.83           N  
ATOM   2887  CA  CYS A 193      -5.780 -12.978 -31.391  1.00  0.83           C  
ATOM   2888  C   CYS A 193      -4.991 -11.839 -30.771  1.00  0.83           C  
ATOM   2889  O   CYS A 193      -5.561 -10.907 -30.209  1.00  0.83           O  
ATOM   2890  CB  CYS A 193      -5.644 -14.211 -30.536  1.00  0.83           C  
ATOM   2891  SG  CYS A 193      -6.616 -15.576 -31.138  1.00  0.83           S  
ATOM   2892  H   CYS A 193      -4.942 -14.231 -32.913  1.00  0.83           H  
ATOM   2893  HA  CYS A 193      -6.827 -12.692 -31.492  1.00  0.83           H  
ATOM   2894 1HB  CYS A 193      -4.617 -14.525 -30.515  1.00  0.83           H  
ATOM   2895 2HB  CYS A 193      -5.920 -13.997 -29.522  1.00  0.83           H  
ATOM   2896  HG  CYS A 193      -5.908 -15.754 -32.274  1.00  0.83           H  
ATOM   2897  N   ALA A 194      -3.668 -11.920 -30.907  1.00  0.89           N  
ATOM   2898  CA  ALA A 194      -2.738 -10.913 -30.440  1.00  0.89           C  
ATOM   2899  C   ALA A 194      -2.875  -9.584 -31.155  1.00  0.89           C  
ATOM   2900  O   ALA A 194      -2.890  -8.524 -30.527  1.00  0.89           O  
ATOM   2901  CB  ALA A 194      -1.351 -11.408 -30.685  1.00  0.89           C  
ATOM   2902  H   ALA A 194      -3.275 -12.749 -31.349  1.00  0.89           H  
ATOM   2903  HA  ALA A 194      -2.913 -10.757 -29.377  1.00  0.89           H  
ATOM   2904 1HB  ALA A 194      -0.639 -10.678 -30.343  1.00  0.89           H  
ATOM   2905 2HB  ALA A 194      -1.214 -12.351 -30.176  1.00  0.89           H  
ATOM   2906 3HB  ALA A 194      -1.223 -11.557 -31.737  1.00  0.89           H  
ATOM   2907  N   ALA A 195      -3.034  -9.645 -32.482  1.00  1.00           N  
ATOM   2908  CA  ALA A 195      -3.125  -8.466 -33.330  1.00  1.00           C  
ATOM   2909  C   ALA A 195      -4.282  -7.578 -32.934  1.00  1.00           C  
ATOM   2910  O   ALA A 195      -4.188  -6.349 -33.038  1.00  1.00           O  
ATOM   2911  CB  ALA A 195      -3.287  -8.874 -34.783  1.00  1.00           C  
ATOM   2912  H   ALA A 195      -3.025 -10.550 -32.951  1.00  1.00           H  
ATOM   2913  HA  ALA A 195      -2.201  -7.904 -33.216  1.00  1.00           H  
ATOM   2914 1HB  ALA A 195      -3.325  -7.987 -35.406  1.00  1.00           H  
ATOM   2915 2HB  ALA A 195      -2.449  -9.494 -35.087  1.00  1.00           H  
ATOM   2916 3HB  ALA A 195      -4.209  -9.438 -34.896  1.00  1.00           H  
ATOM   2917  N   LEU A 196      -5.356  -8.206 -32.458  1.00  1.16           N  
ATOM   2918  CA  LEU A 196      -6.576  -7.525 -32.055  1.00  1.16           C  
ATOM   2919  C   LEU A 196      -6.526  -6.912 -30.642  1.00  1.16           C  
ATOM   2920  O   LEU A 196      -7.475  -6.236 -30.234  1.00  1.16           O  
ATOM   2921  CB  LEU A 196      -7.731  -8.529 -32.128  1.00  1.16           C  
ATOM   2922  CG  LEU A 196      -8.038  -9.061 -33.534  1.00  1.16           C  
ATOM   2923  CD1 LEU A 196      -9.087 -10.152 -33.436  1.00  1.16           C  
ATOM   2924  CD2 LEU A 196      -8.496  -7.919 -34.413  1.00  1.16           C  
ATOM   2925  H   LEU A 196      -5.337  -9.229 -32.434  1.00  1.16           H  
ATOM   2926  HA  LEU A 196      -6.762  -6.724 -32.766  1.00  1.16           H  
ATOM   2927 1HB  LEU A 196      -7.476  -9.387 -31.497  1.00  1.16           H  
ATOM   2928 2HB  LEU A 196      -8.631  -8.064 -31.733  1.00  1.16           H  
ATOM   2929  HG  LEU A 196      -7.143  -9.494 -33.963  1.00  1.16           H  
ATOM   2930 1HD1 LEU A 196      -9.299 -10.543 -34.431  1.00  1.16           H  
ATOM   2931 2HD1 LEU A 196      -8.707 -10.956 -32.802  1.00  1.16           H  
ATOM   2932 3HD1 LEU A 196      -9.998  -9.745 -33.003  1.00  1.16           H  
ATOM   2933 1HD2 LEU A 196      -8.706  -8.295 -35.415  1.00  1.16           H  
ATOM   2934 2HD2 LEU A 196      -9.399  -7.475 -33.993  1.00  1.16           H  
ATOM   2935 3HD2 LEU A 196      -7.709  -7.165 -34.464  1.00  1.16           H  
ATOM   2936  N   MET A 197      -5.452  -7.143 -29.880  1.00  1.42           N  
ATOM   2937  CA  MET A 197      -5.392  -6.584 -28.530  1.00  1.42           C  
ATOM   2938  C   MET A 197      -4.848  -5.154 -28.572  1.00  1.42           C  
ATOM   2939  O   MET A 197      -4.055  -4.799 -29.448  1.00  1.42           O  
ATOM   2940  CB  MET A 197      -4.622  -7.496 -27.582  1.00  1.42           C  
ATOM   2941  CG  MET A 197      -5.337  -8.846 -27.397  1.00  1.42           C  
ATOM   2942  SD  MET A 197      -4.633  -9.957 -26.166  1.00  1.42           S  
ATOM   2943  CE  MET A 197      -5.468 -11.455 -26.602  1.00  1.42           C  
ATOM   2944  H   MET A 197      -4.666  -7.694 -30.230  1.00  1.42           H  
ATOM   2945  HA  MET A 197      -6.408  -6.520 -28.146  1.00  1.42           H  
ATOM   2946 1HB  MET A 197      -3.630  -7.683 -27.993  1.00  1.42           H  
ATOM   2947 2HB  MET A 197      -4.504  -7.016 -26.613  1.00  1.42           H  
ATOM   2948 1HG  MET A 197      -6.367  -8.679 -27.158  1.00  1.42           H  
ATOM   2949 2HG  MET A 197      -5.307  -9.356 -28.351  1.00  1.42           H  
ATOM   2950 1HE  MET A 197      -5.140 -12.255 -25.942  1.00  1.42           H  
ATOM   2951 2HE  MET A 197      -6.543 -11.313 -26.504  1.00  1.42           H  
ATOM   2952 3HE  MET A 197      -5.230 -11.718 -27.632  1.00  1.42           H  
ATOM   2953  N   ARG A 198      -5.297  -4.320 -27.640  1.00  1.80           N  
ATOM   2954  CA  ARG A 198      -4.922  -2.906 -27.606  1.00  1.80           C  
ATOM   2955  C   ARG A 198      -4.370  -2.479 -26.235  1.00  1.80           C  
ATOM   2956  O   ARG A 198      -5.146  -2.120 -25.351  1.00  1.80           O  
ATOM   2957  CB  ARG A 198      -6.110  -2.042 -27.997  1.00  1.80           C  
ATOM   2958  CG  ARG A 198      -6.566  -2.254 -29.438  1.00  1.80           C  
ATOM   2959  CD  ARG A 198      -5.559  -1.732 -30.406  1.00  1.80           C  
ATOM   2960  NE  ARG A 198      -5.991  -1.897 -31.781  1.00  1.80           N  
ATOM   2961  CZ  ARG A 198      -5.756  -3.006 -32.521  1.00  1.80           C  
ATOM   2962  NH1 ARG A 198      -5.096  -4.016 -32.005  1.00  1.80           N  
ATOM   2963  NH2 ARG A 198      -6.189  -3.077 -33.771  1.00  1.80           N  
ATOM   2964  H   ARG A 198      -5.945  -4.667 -26.945  1.00  1.80           H  
ATOM   2965  HA  ARG A 198      -4.188  -2.740 -28.383  1.00  1.80           H  
ATOM   2966 1HB  ARG A 198      -6.955  -2.261 -27.352  1.00  1.80           H  
ATOM   2967 2HB  ARG A 198      -5.859  -0.989 -27.874  1.00  1.80           H  
ATOM   2968 1HG  ARG A 198      -6.725  -3.314 -29.637  1.00  1.80           H  
ATOM   2969 2HG  ARG A 198      -7.499  -1.717 -29.599  1.00  1.80           H  
ATOM   2970 1HD  ARG A 198      -5.392  -0.671 -30.226  1.00  1.80           H  
ATOM   2971 2HD  ARG A 198      -4.620  -2.275 -30.279  1.00  1.80           H  
ATOM   2972  HE  ARG A 198      -6.501  -1.140 -32.213  1.00  1.80           H  
ATOM   2973 1HH1 ARG A 198      -4.747  -3.999 -31.042  1.00  1.80           H  
ATOM   2974 2HH1 ARG A 198      -4.917  -4.858 -32.548  1.00  1.80           H  
ATOM   2975 1HH2 ARG A 198      -6.697  -2.304 -34.175  1.00  1.80           H  
ATOM   2976 2HH2 ARG A 198      -6.012  -3.908 -34.319  1.00  1.80           H  
ATOM   2977  N   PRO A 199      -3.032  -2.453 -26.034  1.00  2.37           N  
ATOM   2978  CA  PRO A 199      -2.341  -2.315 -24.748  1.00  2.37           C  
ATOM   2979  C   PRO A 199      -2.949  -1.320 -23.753  1.00  2.37           C  
ATOM   2980  O   PRO A 199      -2.874  -1.578 -22.548  1.00  2.37           O  
ATOM   2981  CB  PRO A 199      -0.955  -1.854 -25.203  1.00  2.37           C  
ATOM   2982  CG  PRO A 199      -0.763  -2.537 -26.537  1.00  2.37           C  
ATOM   2983  CD  PRO A 199      -2.118  -2.496 -27.196  1.00  2.37           C  
ATOM   2984  HA  PRO A 199      -2.231  -3.289 -24.291  1.00  2.37           H  
ATOM   2985 1HB  PRO A 199      -0.929  -0.752 -25.265  1.00  2.37           H  
ATOM   2986 2HB  PRO A 199      -0.206  -2.148 -24.460  1.00  2.37           H  
ATOM   2987 1HG  PRO A 199       0.010  -2.014 -27.123  1.00  2.37           H  
ATOM   2988 2HG  PRO A 199      -0.407  -3.563 -26.383  1.00  2.37           H  
ATOM   2989 1HD  PRO A 199      -2.225  -1.595 -27.820  1.00  2.37           H  
ATOM   2990 2HD  PRO A 199      -2.242  -3.433 -27.766  1.00  2.37           H  
ATOM   2991  N   LEU A 200      -3.502  -0.208 -24.254  1.00  3.17           N  
ATOM   2992  CA  LEU A 200      -4.156   0.873 -23.497  1.00  3.17           C  
ATOM   2993  C   LEU A 200      -3.301   2.121 -23.578  1.00  3.17           C  
ATOM   2994  O   LEU A 200      -2.118   2.096 -23.237  1.00  3.17           O  
ATOM   2995  CB  LEU A 200      -4.474   0.504 -22.023  1.00  3.17           C  
ATOM   2996  CG  LEU A 200      -5.371   1.529 -21.224  1.00  3.17           C  
ATOM   2997  CD1 LEU A 200      -6.180   0.753 -20.154  1.00  3.17           C  
ATOM   2998  CD2 LEU A 200      -4.488   2.612 -20.545  1.00  3.17           C  
ATOM   2999  H   LEU A 200      -3.501  -0.107 -25.255  1.00  3.17           H  
ATOM   3000  HA  LEU A 200      -5.110   1.092 -23.977  1.00  3.17           H  
ATOM   3001 1HB  LEU A 200      -4.990  -0.459 -21.996  1.00  3.17           H  
ATOM   3002 2HB  LEU A 200      -3.540   0.427 -21.467  1.00  3.17           H  
ATOM   3003  HG  LEU A 200      -6.076   2.009 -21.906  1.00  3.17           H  
ATOM   3004 1HD1 LEU A 200      -6.818   1.450 -19.606  1.00  3.17           H  
ATOM   3005 2HD1 LEU A 200      -6.807   0.001 -20.644  1.00  3.17           H  
ATOM   3006 3HD1 LEU A 200      -5.499   0.261 -19.463  1.00  3.17           H  
ATOM   3007 1HD2 LEU A 200      -5.125   3.309 -19.996  1.00  3.17           H  
ATOM   3008 2HD2 LEU A 200      -3.794   2.135 -19.856  1.00  3.17           H  
ATOM   3009 3HD2 LEU A 200      -3.930   3.154 -21.294  1.00  3.17           H  
ATOM   3010  N   VAL A 201      -3.893   3.212 -24.050  1.00  4.23           N  
ATOM   3011  CA  VAL A 201      -3.173   4.468 -24.168  1.00  4.23           C  
ATOM   3012  C   VAL A 201      -3.634   5.457 -23.118  1.00  4.23           C  
ATOM   3013  O   VAL A 201      -4.819   5.774 -23.025  1.00  4.23           O  
ATOM   3014  CB  VAL A 201      -3.379   5.075 -25.564  1.00  4.23           C  
ATOM   3015  CG1 VAL A 201      -2.657   6.414 -25.661  1.00  4.23           C  
ATOM   3016  CG2 VAL A 201      -2.858   4.103 -26.609  1.00  4.23           C  
ATOM   3017  H   VAL A 201      -4.865   3.173 -24.321  1.00  4.23           H  
ATOM   3018  HA  VAL A 201      -2.109   4.279 -24.024  1.00  4.23           H  
ATOM   3019  HB  VAL A 201      -4.440   5.258 -25.726  1.00  4.23           H  
ATOM   3020 1HG1 VAL A 201      -2.813   6.841 -26.651  1.00  4.23           H  
ATOM   3021 2HG1 VAL A 201      -3.048   7.101 -24.905  1.00  4.23           H  
ATOM   3022 3HG1 VAL A 201      -1.592   6.264 -25.495  1.00  4.23           H  
ATOM   3023 1HG2 VAL A 201      -3.007   4.524 -27.604  1.00  4.23           H  
ATOM   3024 2HG2 VAL A 201      -1.795   3.928 -26.442  1.00  4.23           H  
ATOM   3025 3HG2 VAL A 201      -3.397   3.161 -26.532  1.00  4.23           H  
ATOM   3026  N   VAL A 202      -2.694   5.936 -22.321  1.00  5.52           N  
ATOM   3027  CA  VAL A 202      -3.019   6.866 -21.259  1.00  5.52           C  
ATOM   3028  C   VAL A 202      -3.341   8.265 -21.707  1.00  5.52           C  
ATOM   3029  O   VAL A 202      -2.615   8.872 -22.494  1.00  5.52           O  
ATOM   3030  CB  VAL A 202      -1.899   6.932 -20.212  1.00  5.52           C  
ATOM   3031  CG1 VAL A 202      -2.195   8.079 -19.215  1.00  5.52           C  
ATOM   3032  CG2 VAL A 202      -1.850   5.592 -19.499  1.00  5.52           C  
ATOM   3033  H   VAL A 202      -1.739   5.635 -22.452  1.00  5.52           H  
ATOM   3034  HA  VAL A 202      -3.900   6.474 -20.751  1.00  5.52           H  
ATOM   3035  HB  VAL A 202      -0.937   7.127 -20.683  1.00  5.52           H  
ATOM   3036 1HG1 VAL A 202      -1.423   8.115 -18.445  1.00  5.52           H  
ATOM   3037 2HG1 VAL A 202      -2.202   9.029 -19.744  1.00  5.52           H  
ATOM   3038 3HG1 VAL A 202      -3.154   7.939 -18.769  1.00  5.52           H  
ATOM   3039 1HG2 VAL A 202      -1.070   5.609 -18.738  1.00  5.52           H  
ATOM   3040 2HG2 VAL A 202      -2.801   5.401 -19.042  1.00  5.52           H  
ATOM   3041 3HG2 VAL A 202      -1.638   4.802 -20.222  1.00  5.52           H  
ATOM   3042  N   THR A 203      -4.431   8.769 -21.156  1.00  6.92           N  
ATOM   3043  CA  THR A 203      -4.888  10.114 -21.384  1.00  6.92           C  
ATOM   3044  C   THR A 203      -4.784  10.918 -20.084  1.00  6.92           C  
ATOM   3045  O   THR A 203      -5.094  10.431 -18.983  1.00  6.92           O  
ATOM   3046  CB  THR A 203      -6.311  10.138 -21.976  1.00  6.92           C  
ATOM   3047  OG1 THR A 203      -6.312   9.472 -23.252  1.00  6.92           O  
ATOM   3048  CG2 THR A 203      -6.788  11.552 -22.149  1.00  6.92           C  
ATOM   3049  H   THR A 203      -4.967   8.177 -20.542  1.00  6.92           H  
ATOM   3050  HA  THR A 203      -4.230  10.585 -22.114  1.00  6.92           H  
ATOM   3051  HB  THR A 203      -6.988   9.621 -21.321  1.00  6.92           H  
ATOM   3052  HG1 THR A 203      -6.077   8.543 -23.145  1.00  6.92           H  
ATOM   3053 1HG2 THR A 203      -7.781  11.545 -22.576  1.00  6.92           H  
ATOM   3054 2HG2 THR A 203      -6.811  12.040 -21.174  1.00  6.92           H  
ATOM   3055 3HG2 THR A 203      -6.116  12.090 -22.813  1.00  6.92           H  
ATOM   3056  N   ALA A 204      -4.239  12.118 -20.242  1.00  8.27           N  
ATOM   3057  CA  ALA A 204      -3.992  13.096 -19.187  1.00  8.27           C  
ATOM   3058  C   ALA A 204      -4.111  14.463 -19.831  1.00  8.27           C  
ATOM   3059  O   ALA A 204      -4.046  14.567 -21.062  1.00  8.27           O  
ATOM   3060  CB  ALA A 204      -2.624  12.896 -18.548  1.00  8.27           C  
ATOM   3061  H   ALA A 204      -3.998  12.389 -21.184  1.00  8.27           H  
ATOM   3062  HA  ALA A 204      -4.767  13.009 -18.422  1.00  8.27           H  
ATOM   3063 1HB  ALA A 204      -2.479  13.655 -17.777  1.00  8.27           H  
ATOM   3064 2HB  ALA A 204      -2.572  11.907 -18.099  1.00  8.27           H  
ATOM   3065 3HB  ALA A 204      -1.851  12.994 -19.305  1.00  8.27           H  
ATOM   3066  N   GLN A 205      -4.294  15.506 -19.033  1.00  9.39           N  
ATOM   3067  CA  GLN A 205      -4.489  16.823 -19.631  1.00  9.39           C  
ATOM   3068  C   GLN A 205      -3.323  17.180 -20.561  1.00  9.39           C  
ATOM   3069  O   GLN A 205      -2.184  16.817 -20.276  1.00  9.39           O  
ATOM   3070  CB  GLN A 205      -4.625  17.902 -18.551  1.00  9.39           C  
ATOM   3071  CG  GLN A 205      -3.358  18.219 -17.801  1.00  9.39           C  
ATOM   3072  CD  GLN A 205      -3.631  19.207 -16.670  1.00  9.39           C  
ATOM   3073  OE1 GLN A 205      -4.811  19.436 -16.374  1.00  9.39           O  
ATOM   3074  NE2 GLN A 205      -2.602  19.783 -16.034  1.00  9.39           N  
ATOM   3075  H   GLN A 205      -4.332  15.363 -18.020  1.00  9.39           H  
ATOM   3076  HA  GLN A 205      -5.409  16.781 -20.186  1.00  9.39           H  
ATOM   3077 1HB  GLN A 205      -4.998  18.824 -18.975  1.00  9.39           H  
ATOM   3078 2HB  GLN A 205      -5.356  17.569 -17.812  1.00  9.39           H  
ATOM   3079 1HG  GLN A 205      -2.974  17.315 -17.407  1.00  9.39           H  
ATOM   3080 2HG  GLN A 205      -2.631  18.661 -18.478  1.00  9.39           H  
ATOM   3081 1HE2 GLN A 205      -2.782  20.416 -15.277  1.00  9.39           H  
ATOM   3082 2HE2 GLN A 205      -1.624  19.589 -16.282  1.00  9.39           H  
ATOM   3083  N   PRO A 206      -3.580  17.936 -21.655  1.00 10.19           N  
ATOM   3084  CA  PRO A 206      -2.621  18.432 -22.637  1.00 10.19           C  
ATOM   3085  C   PRO A 206      -1.751  19.572 -22.116  1.00 10.19           C  
ATOM   3086  O   PRO A 206      -0.835  20.025 -22.802  1.00 10.19           O  
ATOM   3087  CB  PRO A 206      -3.524  18.909 -23.779  1.00 10.19           C  
ATOM   3088  CG  PRO A 206      -4.813  19.299 -23.109  1.00 10.19           C  
ATOM   3089  CD  PRO A 206      -4.983  18.305 -21.987  1.00 10.19           C  
ATOM   3090  HA  PRO A 206      -1.989  17.593 -22.966  1.00 10.19           H  
ATOM   3091 1HB  PRO A 206      -3.045  19.750 -24.305  1.00 10.19           H  
ATOM   3092 2HB  PRO A 206      -3.654  18.103 -24.517  1.00 10.19           H  
ATOM   3093 1HG  PRO A 206      -4.747  20.336 -22.748  1.00 10.19           H  
ATOM   3094 2HG  PRO A 206      -5.644  19.267 -23.836  1.00 10.19           H  
ATOM   3095 1HD  PRO A 206      -5.492  18.810 -21.166  1.00 10.19           H  
ATOM   3096 2HD  PRO A 206      -5.534  17.426 -22.357  1.00 10.19           H  
ATOM   3097  N   GLY A 207      -2.097  20.087 -20.942  1.00 10.63           N  
ATOM   3098  CA  GLY A 207      -1.408  21.220 -20.357  1.00 10.63           C  
ATOM   3099  C   GLY A 207      -0.183  20.776 -19.572  1.00 10.63           C  
ATOM   3100  O   GLY A 207       0.395  19.723 -19.838  1.00 10.63           O  
ATOM   3101  H   GLY A 207      -2.852  19.673 -20.425  1.00 10.63           H  
ATOM   3102 1HA  GLY A 207      -1.111  21.915 -21.143  1.00 10.63           H  
ATOM   3103 2HA  GLY A 207      -2.090  21.753 -19.697  1.00 10.63           H  
ATOM   3104  N   SER A 208       0.235  21.609 -18.632  1.00 10.74           N  
ATOM   3105  CA  SER A 208       1.450  21.364 -17.867  1.00 10.74           C  
ATOM   3106  C   SER A 208       1.434  20.115 -16.983  1.00 10.74           C  
ATOM   3107  O   SER A 208       0.402  19.714 -16.426  1.00 10.74           O  
ATOM   3108  CB  SER A 208       1.747  22.568 -16.996  1.00 10.74           C  
ATOM   3109  OG  SER A 208       1.998  23.705 -17.778  1.00 10.74           O  
ATOM   3110  H   SER A 208      -0.292  22.451 -18.456  1.00 10.74           H  
ATOM   3111  HA  SER A 208       2.267  21.250 -18.580  1.00 10.74           H  
ATOM   3112 1HB  SER A 208       0.902  22.756 -16.335  1.00 10.74           H  
ATOM   3113 2HB  SER A 208       2.612  22.356 -16.368  1.00 10.74           H  
ATOM   3114  HG  SER A 208       2.213  24.410 -17.160  1.00 10.74           H  
ATOM   3115  N   GLY A 209       2.622  19.533 -16.833  1.00 10.52           N  
ATOM   3116  CA  GLY A 209       2.871  18.420 -15.926  1.00 10.52           C  
ATOM   3117  C   GLY A 209       4.311  17.923 -16.127  1.00 10.52           C  
ATOM   3118  O   GLY A 209       4.963  18.340 -17.084  1.00 10.52           O  
ATOM   3119  H   GLY A 209       3.398  19.905 -17.361  1.00 10.52           H  
ATOM   3120 1HA  GLY A 209       2.708  18.777 -14.915  1.00 10.52           H  
ATOM   3121 2HA  GLY A 209       2.161  17.616 -16.120  1.00 10.52           H  
ATOM   3122  N   PRO A 210       4.849  17.078 -15.231  1.00  9.98           N  
ATOM   3123  CA  PRO A 210       6.174  16.482 -15.319  1.00  9.98           C  
ATOM   3124  C   PRO A 210       6.331  15.572 -16.550  1.00  9.98           C  
ATOM   3125  O   PRO A 210       5.341  15.009 -17.023  1.00  9.98           O  
ATOM   3126  CB  PRO A 210       6.258  15.652 -14.032  1.00  9.98           C  
ATOM   3127  CG  PRO A 210       5.253  16.273 -13.098  1.00  9.98           C  
ATOM   3128  CD  PRO A 210       4.125  16.734 -13.985  1.00  9.98           C  
ATOM   3129  HA  PRO A 210       6.902  17.295 -15.284  1.00  9.98           H  
ATOM   3130 1HB  PRO A 210       6.033  14.591 -14.252  1.00  9.98           H  
ATOM   3131 2HB  PRO A 210       7.282  15.678 -13.634  1.00  9.98           H  
ATOM   3132 1HG  PRO A 210       4.934  15.535 -12.349  1.00  9.98           H  
ATOM   3133 2HG  PRO A 210       5.716  17.098 -12.543  1.00  9.98           H  
ATOM   3134 1HD  PRO A 210       3.404  15.917 -14.157  1.00  9.98           H  
ATOM   3135 2HD  PRO A 210       3.676  17.592 -13.494  1.00  9.98           H  
ATOM   3136  N   PRO A 211       7.551  15.419 -17.098  1.00  9.12           N  
ATOM   3137  CA  PRO A 211       7.917  14.438 -18.106  1.00  9.12           C  
ATOM   3138  C   PRO A 211       7.652  13.045 -17.563  1.00  9.12           C  
ATOM   3139  O   PRO A 211       7.792  12.825 -16.358  1.00  9.12           O  
ATOM   3140  CB  PRO A 211       9.413  14.682 -18.310  1.00  9.12           C  
ATOM   3141  CG  PRO A 211       9.633  16.114 -17.879  1.00  9.12           C  
ATOM   3142  CD  PRO A 211       8.644  16.350 -16.752  1.00  9.12           C  
ATOM   3143  HA  PRO A 211       7.337  14.623 -19.027  1.00  9.12           H  
ATOM   3144 1HB  PRO A 211       9.992  13.956 -17.711  1.00  9.12           H  
ATOM   3145 2HB  PRO A 211       9.681  14.506 -19.361  1.00  9.12           H  
ATOM   3146 1HG  PRO A 211      10.678  16.258 -17.565  1.00  9.12           H  
ATOM   3147 2HG  PRO A 211       9.463  16.791 -18.732  1.00  9.12           H  
ATOM   3148 1HD  PRO A 211       9.078  16.112 -15.769  1.00  9.12           H  
ATOM   3149 2HD  PRO A 211       8.317  17.395 -16.839  1.00  9.12           H  
ATOM   3150  N   ARG A 212       7.303  12.097 -18.421  1.00  7.97           N  
ATOM   3151  CA  ARG A 212       7.077  10.736 -17.945  1.00  7.97           C  
ATOM   3152  C   ARG A 212       8.407  10.066 -17.530  1.00  7.97           C  
ATOM   3153  O   ARG A 212       9.376  10.148 -18.284  1.00  7.97           O  
ATOM   3154  CB  ARG A 212       6.424   9.899 -19.036  1.00  7.97           C  
ATOM   3155  CG  ARG A 212       6.102   8.465 -18.637  1.00  7.97           C  
ATOM   3156  CD  ARG A 212       5.397   7.722 -19.721  1.00  7.97           C  
ATOM   3157  NE  ARG A 212       4.035   8.204 -19.935  1.00  7.97           N  
ATOM   3158  CZ  ARG A 212       3.239   7.817 -20.955  1.00  7.97           C  
ATOM   3159  NH1 ARG A 212       3.683   6.950 -21.841  1.00  7.97           N  
ATOM   3160  NH2 ARG A 212       2.015   8.307 -21.067  1.00  7.97           N  
ATOM   3161  H   ARG A 212       7.190  12.316 -19.402  1.00  7.97           H  
ATOM   3162  HA  ARG A 212       6.373  10.790 -17.129  1.00  7.97           H  
ATOM   3163 1HB  ARG A 212       5.494  10.371 -19.352  1.00  7.97           H  
ATOM   3164 2HB  ARG A 212       7.083   9.858 -19.902  1.00  7.97           H  
ATOM   3165 1HG  ARG A 212       7.028   7.937 -18.415  1.00  7.97           H  
ATOM   3166 2HG  ARG A 212       5.468   8.467 -17.752  1.00  7.97           H  
ATOM   3167 1HD  ARG A 212       5.950   7.838 -20.652  1.00  7.97           H  
ATOM   3168 2HD  ARG A 212       5.349   6.666 -19.460  1.00  7.97           H  
ATOM   3169  HE  ARG A 212       3.662   8.872 -19.275  1.00  7.97           H  
ATOM   3170 1HH1 ARG A 212       4.617   6.577 -21.757  1.00  7.97           H  
ATOM   3171 2HH1 ARG A 212       3.092   6.662 -22.606  1.00  7.97           H  
ATOM   3172 1HH2 ARG A 212       1.673   8.974 -20.389  1.00  7.97           H  
ATOM   3173 2HH2 ARG A 212       1.422   8.018 -21.831  1.00  7.97           H  
ATOM   3174  N   PRO A 213       8.505   9.453 -16.328  1.00  6.66           N  
ATOM   3175  CA  PRO A 213       9.640   8.676 -15.841  1.00  6.66           C  
ATOM   3176  C   PRO A 213       9.943   7.464 -16.702  1.00  6.66           C  
ATOM   3177  O   PRO A 213       9.028   6.850 -17.255  1.00  6.66           O  
ATOM   3178  CB  PRO A 213       9.184   8.226 -14.454  1.00  6.66           C  
ATOM   3179  CG  PRO A 213       8.144   9.223 -14.044  1.00  6.66           C  
ATOM   3180  CD  PRO A 213       7.441   9.622 -15.313  1.00  6.66           C  
ATOM   3181  HA  PRO A 213      10.522   9.333 -15.773  1.00  6.66           H  
ATOM   3182 1HB  PRO A 213       8.794   7.195 -14.511  1.00  6.66           H  
ATOM   3183 2HB  PRO A 213      10.041   8.199 -13.769  1.00  6.66           H  
ATOM   3184 1HG  PRO A 213       7.462   8.769 -13.318  1.00  6.66           H  
ATOM   3185 2HG  PRO A 213       8.615  10.078 -13.535  1.00  6.66           H  
ATOM   3186 1HD  PRO A 213       6.580   8.967 -15.511  1.00  6.66           H  
ATOM   3187 2HD  PRO A 213       7.161  10.678 -15.182  1.00  6.66           H  
ATOM   3188  N   SER A 214      11.211   7.071 -16.769  1.00  5.36           N  
ATOM   3189  CA  SER A 214      11.560   5.844 -17.475  1.00  5.36           C  
ATOM   3190  C   SER A 214      10.889   4.660 -16.780  1.00  5.36           C  
ATOM   3191  O   SER A 214      10.862   4.593 -15.550  1.00  5.36           O  
ATOM   3192  CB  SER A 214      13.061   5.647 -17.504  1.00  5.36           C  
ATOM   3193  OG  SER A 214      13.394   4.437 -18.125  1.00  5.36           O  
ATOM   3194  H   SER A 214      11.933   7.615 -16.319  1.00  5.36           H  
ATOM   3195  HA  SER A 214      11.187   5.906 -18.498  1.00  5.36           H  
ATOM   3196 1HB  SER A 214      13.531   6.475 -18.034  1.00  5.36           H  
ATOM   3197 2HB  SER A 214      13.443   5.650 -16.484  1.00  5.36           H  
ATOM   3198  HG  SER A 214      12.886   3.751 -17.665  1.00  5.36           H  
ATOM   3199  N   ARG A 215      10.369   3.725 -17.563  1.00  4.21           N  
ATOM   3200  CA  ARG A 215       9.708   2.536 -17.025  1.00  4.21           C  
ATOM   3201  C   ARG A 215      10.677   1.454 -16.559  1.00  4.21           C  
ATOM   3202  O   ARG A 215      11.635   1.128 -17.261  1.00  4.21           O  
ATOM   3203  CB  ARG A 215       8.776   1.951 -18.075  1.00  4.21           C  
ATOM   3204  CG  ARG A 215       8.021   0.699 -17.671  1.00  4.21           C  
ATOM   3205  CD  ARG A 215       7.037   0.323 -18.705  1.00  4.21           C  
ATOM   3206  NE  ARG A 215       5.911   1.236 -18.752  1.00  4.21           N  
ATOM   3207  CZ  ARG A 215       5.009   1.285 -19.751  1.00  4.21           C  
ATOM   3208  NH1 ARG A 215       5.127   0.483 -20.788  1.00  4.21           N  
ATOM   3209  NH2 ARG A 215       4.002   2.145 -19.689  1.00  4.21           N  
ATOM   3210  H   ARG A 215      10.421   3.846 -18.564  1.00  4.21           H  
ATOM   3211  HA  ARG A 215       9.107   2.846 -16.170  1.00  4.21           H  
ATOM   3212 1HB  ARG A 215       8.039   2.700 -18.363  1.00  4.21           H  
ATOM   3213 2HB  ARG A 215       9.352   1.701 -18.965  1.00  4.21           H  
ATOM   3214 1HG  ARG A 215       8.722  -0.128 -17.562  1.00  4.21           H  
ATOM   3215 2HG  ARG A 215       7.502   0.859 -16.728  1.00  4.21           H  
ATOM   3216 1HD  ARG A 215       7.529   0.348 -19.670  1.00  4.21           H  
ATOM   3217 2HD  ARG A 215       6.655  -0.675 -18.514  1.00  4.21           H  
ATOM   3218  HE  ARG A 215       5.786   1.867 -17.975  1.00  4.21           H  
ATOM   3219 1HH1 ARG A 215       5.915  -0.186 -20.853  1.00  4.21           H  
ATOM   3220 2HH1 ARG A 215       4.454   0.524 -21.536  1.00  4.21           H  
ATOM   3221 1HH2 ARG A 215       3.911   2.761 -18.893  1.00  4.21           H  
ATOM   3222 2HH2 ARG A 215       3.325   2.183 -20.437  1.00  4.21           H  
ATOM   3223  N   ARG A 216      10.414   0.886 -15.380  1.00  3.31           N  
ATOM   3224  CA  ARG A 216      11.204  -0.241 -14.891  1.00  3.31           C  
ATOM   3225  C   ARG A 216      10.657  -1.495 -15.550  1.00  3.31           C  
ATOM   3226  O   ARG A 216       9.448  -1.718 -15.544  1.00  3.31           O  
ATOM   3227  CB  ARG A 216      11.152  -0.348 -13.370  1.00  3.31           C  
ATOM   3228  CG  ARG A 216      12.001  -1.465 -12.785  1.00  3.31           C  
ATOM   3229  CD  ARG A 216      12.111  -1.383 -11.295  1.00  3.31           C  
ATOM   3230  NE  ARG A 216      12.972  -2.432 -10.772  1.00  3.31           N  
ATOM   3231  CZ  ARG A 216      13.545  -2.421  -9.549  1.00  3.31           C  
ATOM   3232  NH1 ARG A 216      13.339  -1.405  -8.736  1.00  3.31           N  
ATOM   3233  NH2 ARG A 216      14.322  -3.422  -9.163  1.00  3.31           N  
ATOM   3234  H   ARG A 216       9.640   1.224 -14.828  1.00  3.31           H  
ATOM   3235  HA  ARG A 216      12.244  -0.109 -15.193  1.00  3.31           H  
ATOM   3236 1HB  ARG A 216      11.481   0.591 -12.927  1.00  3.31           H  
ATOM   3237 2HB  ARG A 216      10.124  -0.521 -13.052  1.00  3.31           H  
ATOM   3238 1HG  ARG A 216      11.541  -2.422 -13.033  1.00  3.31           H  
ATOM   3239 2HG  ARG A 216      13.004  -1.429 -13.208  1.00  3.31           H  
ATOM   3240 1HD  ARG A 216      12.530  -0.422 -11.007  1.00  3.31           H  
ATOM   3241 2HD  ARG A 216      11.124  -1.503 -10.848  1.00  3.31           H  
ATOM   3242  HE  ARG A 216      13.118  -3.255 -11.371  1.00  3.31           H  
ATOM   3243 1HH1 ARG A 216      12.745  -0.642  -9.028  1.00  3.31           H  
ATOM   3244 2HH1 ARG A 216      13.767  -1.391  -7.823  1.00  3.31           H  
ATOM   3245 1HH2 ARG A 216      14.502  -4.198  -9.785  1.00  3.31           H  
ATOM   3246 2HH2 ARG A 216      14.752  -3.401  -8.250  1.00  3.31           H  
ATOM   3247  N   LEU A 217      11.529  -2.303 -16.140  1.00  2.65           N  
ATOM   3248  CA  LEU A 217      11.043  -3.464 -16.874  1.00  2.65           C  
ATOM   3249  C   LEU A 217      10.899  -4.735 -16.034  1.00  2.65           C  
ATOM   3250  O   LEU A 217      10.000  -5.542 -16.268  1.00  2.65           O  
ATOM   3251  CB  LEU A 217      11.975  -3.718 -18.043  1.00  2.65           C  
ATOM   3252  CG  LEU A 217      12.103  -2.562 -19.023  1.00  2.65           C  
ATOM   3253  CD1 LEU A 217      13.082  -2.939 -20.122  1.00  2.65           C  
ATOM   3254  CD2 LEU A 217      10.753  -2.239 -19.560  1.00  2.65           C  
ATOM   3255  H   LEU A 217      12.515  -2.083 -16.119  1.00  2.65           H  
ATOM   3256  HA  LEU A 217      10.062  -3.217 -17.274  1.00  2.65           H  
ATOM   3257 1HB  LEU A 217      12.961  -3.994 -17.676  1.00  2.65           H  
ATOM   3258 2HB  LEU A 217      11.559  -4.533 -18.593  1.00  2.65           H  
ATOM   3259  HG  LEU A 217      12.502  -1.683 -18.510  1.00  2.65           H  
ATOM   3260 1HD1 LEU A 217      13.179  -2.107 -20.819  1.00  2.65           H  
ATOM   3261 2HD1 LEU A 217      14.053  -3.163 -19.686  1.00  2.65           H  
ATOM   3262 3HD1 LEU A 217      12.712  -3.810 -20.652  1.00  2.65           H  
ATOM   3263 1HD2 LEU A 217      10.818  -1.412 -20.264  1.00  2.65           H  
ATOM   3264 2HD2 LEU A 217      10.366  -3.119 -20.056  1.00  2.65           H  
ATOM   3265 3HD2 LEU A 217      10.103  -1.962 -18.738  1.00  2.65           H  
ATOM   3266  N   LEU A 218      11.754  -4.880 -15.026  1.00  2.20           N  
ATOM   3267  CA  LEU A 218      11.750  -6.042 -14.135  1.00  2.20           C  
ATOM   3268  C   LEU A 218      11.883  -5.530 -12.713  1.00  2.20           C  
ATOM   3269  O   LEU A 218      12.734  -4.672 -12.449  1.00  2.20           O  
ATOM   3270  CB  LEU A 218      12.904  -7.002 -14.443  1.00  2.20           C  
ATOM   3271  CG  LEU A 218      12.974  -8.258 -13.576  1.00  2.20           C  
ATOM   3272  CD1 LEU A 218      11.747  -9.135 -13.869  1.00  2.20           C  
ATOM   3273  CD2 LEU A 218      14.260  -9.006 -13.883  1.00  2.20           C  
ATOM   3274  H   LEU A 218      12.448  -4.166 -14.880  1.00  2.20           H  
ATOM   3275  HA  LEU A 218      10.802  -6.572 -14.231  1.00  2.20           H  
ATOM   3276 1HB  LEU A 218      12.819  -7.328 -15.447  1.00  2.20           H  
ATOM   3277 2HB  LEU A 218      13.846  -6.466 -14.333  1.00  2.20           H  
ATOM   3278  HG  LEU A 218      12.951  -7.984 -12.530  1.00  2.20           H  
ATOM   3279 1HD1 LEU A 218      11.780 -10.031 -13.252  1.00  2.20           H  
ATOM   3280 2HD1 LEU A 218      10.836  -8.578 -13.643  1.00  2.20           H  
ATOM   3281 3HD1 LEU A 218      11.741  -9.422 -14.925  1.00  2.20           H  
ATOM   3282 1HD2 LEU A 218      14.317  -9.905 -13.274  1.00  2.20           H  
ATOM   3283 2HD2 LEU A 218      14.272  -9.282 -14.938  1.00  2.20           H  
ATOM   3284 3HD2 LEU A 218      15.113  -8.365 -13.663  1.00  2.20           H  
ATOM   3285  N   ASP A 219      11.029  -6.009 -11.812  1.00  1.89           N  
ATOM   3286  CA  ASP A 219      11.045  -5.551 -10.436  1.00  1.89           C  
ATOM   3287  C   ASP A 219      11.014  -6.727  -9.489  1.00  1.89           C  
ATOM   3288  O   ASP A 219       9.986  -7.376  -9.293  1.00  1.89           O  
ATOM   3289  CB  ASP A 219       9.867  -4.620 -10.176  1.00  1.89           C  
ATOM   3290  CG  ASP A 219       9.828  -4.052  -8.774  1.00  1.89           C  
ATOM   3291  OD1 ASP A 219      10.572  -4.487  -7.893  1.00  1.89           O  
ATOM   3292  OD2 ASP A 219       9.015  -3.171  -8.567  1.00  1.89           O  
ATOM   3293  H   ASP A 219      10.352  -6.729 -12.053  1.00  1.89           H  
ATOM   3294  HA  ASP A 219      11.967  -5.007 -10.258  1.00  1.89           H  
ATOM   3295 1HB  ASP A 219       9.903  -3.792 -10.886  1.00  1.89           H  
ATOM   3296 2HB  ASP A 219       8.936  -5.158 -10.355  1.00  1.89           H  
ATOM   3297  N   LEU A 220      12.167  -7.013  -8.919  1.00  1.69           N  
ATOM   3298  CA  LEU A 220      12.332  -8.176  -8.085  1.00  1.69           C  
ATOM   3299  C   LEU A 220      12.122  -7.857  -6.610  1.00  1.69           C  
ATOM   3300  O   LEU A 220      12.260  -8.734  -5.758  1.00  1.69           O  
ATOM   3301  CB  LEU A 220      13.731  -8.741  -8.317  1.00  1.69           C  
ATOM   3302  CG  LEU A 220      14.001  -9.142  -9.775  1.00  1.69           C  
ATOM   3303  CD1 LEU A 220      15.417  -9.642  -9.914  1.00  1.69           C  
ATOM   3304  CD2 LEU A 220      13.009 -10.178 -10.188  1.00  1.69           C  
ATOM   3305  H   LEU A 220      12.959  -6.416  -9.098  1.00  1.69           H  
ATOM   3306  HA  LEU A 220      11.597  -8.922  -8.383  1.00  1.69           H  
ATOM   3307 1HB  LEU A 220      14.466  -7.992  -8.026  1.00  1.69           H  
ATOM   3308 2HB  LEU A 220      13.861  -9.623  -7.692  1.00  1.69           H  
ATOM   3309  HG  LEU A 220      13.898  -8.269 -10.413  1.00  1.69           H  
ATOM   3310 1HD1 LEU A 220      15.608  -9.912 -10.953  1.00  1.69           H  
ATOM   3311 2HD1 LEU A 220      16.111  -8.858  -9.611  1.00  1.69           H  
ATOM   3312 3HD1 LEU A 220      15.558 -10.516  -9.280  1.00  1.69           H  
ATOM   3313 1HD2 LEU A 220      13.183 -10.470 -11.216  1.00  1.69           H  
ATOM   3314 2HD2 LEU A 220      13.132 -11.032  -9.542  1.00  1.69           H  
ATOM   3315 3HD2 LEU A 220      11.995  -9.783 -10.092  1.00  1.69           H  
ATOM   3316  N   SER A 221      11.759  -6.601  -6.282  1.00  1.57           N  
ATOM   3317  CA  SER A 221      11.576  -6.245  -4.872  1.00  1.57           C  
ATOM   3318  C   SER A 221      10.364  -6.964  -4.300  1.00  1.57           C  
ATOM   3319  O   SER A 221      10.243  -7.157  -3.097  1.00  1.57           O  
ATOM   3320  CB  SER A 221      11.431  -4.746  -4.684  1.00  1.57           C  
ATOM   3321  OG  SER A 221      10.234  -4.267  -5.224  1.00  1.57           O  
ATOM   3322  H   SER A 221      11.578  -5.890  -7.003  1.00  1.57           H  
ATOM   3323  HA  SER A 221      12.456  -6.569  -4.318  1.00  1.57           H  
ATOM   3324 1HB  SER A 221      11.471  -4.513  -3.622  1.00  1.57           H  
ATOM   3325 2HB  SER A 221      12.268  -4.240  -5.160  1.00  1.57           H  
ATOM   3326  HG  SER A 221      10.345  -4.335  -6.197  1.00  1.57           H  
ATOM   3327  N   VAL A 222       9.493  -7.435  -5.185  1.00  1.47           N  
ATOM   3328  CA  VAL A 222       8.317  -8.203  -4.819  1.00  1.47           C  
ATOM   3329  C   VAL A 222       8.714  -9.494  -4.094  1.00  1.47           C  
ATOM   3330  O   VAL A 222       7.959 -10.018  -3.276  1.00  1.47           O  
ATOM   3331  CB  VAL A 222       7.469  -8.516  -6.066  1.00  1.47           C  
ATOM   3332  CG1 VAL A 222       8.142  -9.529  -6.951  1.00  1.47           C  
ATOM   3333  CG2 VAL A 222       6.142  -9.021  -5.633  1.00  1.47           C  
ATOM   3334  H   VAL A 222       9.659  -7.227  -6.160  1.00  1.47           H  
ATOM   3335  HA  VAL A 222       7.710  -7.603  -4.143  1.00  1.47           H  
ATOM   3336  HB  VAL A 222       7.349  -7.601  -6.649  1.00  1.47           H  
ATOM   3337 1HG1 VAL A 222       7.517  -9.709  -7.825  1.00  1.47           H  
ATOM   3338 2HG1 VAL A 222       9.113  -9.147  -7.273  1.00  1.47           H  
ATOM   3339 3HG1 VAL A 222       8.273 -10.458  -6.409  1.00  1.47           H  
ATOM   3340 1HG2 VAL A 222       5.543  -9.223  -6.508  1.00  1.47           H  
ATOM   3341 2HG2 VAL A 222       6.274  -9.932  -5.063  1.00  1.47           H  
ATOM   3342 3HG2 VAL A 222       5.648  -8.273  -5.017  1.00  1.47           H  
ATOM   3343  N   PHE A 223       9.940  -9.971  -4.333  1.00  1.38           N  
ATOM   3344  CA  PHE A 223      10.417 -11.204  -3.734  1.00  1.38           C  
ATOM   3345  C   PHE A 223      10.804 -10.976  -2.279  1.00  1.38           C  
ATOM   3346  O   PHE A 223      11.120 -11.917  -1.559  1.00  1.38           O  
ATOM   3347  CB  PHE A 223      11.592 -11.803  -4.497  1.00  1.38           C  
ATOM   3348  CG  PHE A 223      11.684 -13.295  -4.227  1.00  1.38           C  
ATOM   3349  CD1 PHE A 223      10.733 -14.114  -4.788  1.00  1.38           C  
ATOM   3350  CD2 PHE A 223      12.657 -13.874  -3.431  1.00  1.38           C  
ATOM   3351  CE1 PHE A 223      10.713 -15.464  -4.588  1.00  1.38           C  
ATOM   3352  CE2 PHE A 223      12.652 -15.255  -3.219  1.00  1.38           C  
ATOM   3353  CZ  PHE A 223      11.673 -16.049  -3.805  1.00  1.38           C  
ATOM   3354  H   PHE A 223      10.571  -9.477  -4.961  1.00  1.38           H  
ATOM   3355  HA  PHE A 223       9.613 -11.930  -3.751  1.00  1.38           H  
ATOM   3356 1HB  PHE A 223      11.472 -11.637  -5.564  1.00  1.38           H  
ATOM   3357 2HB  PHE A 223      12.522 -11.324  -4.185  1.00  1.38           H  
ATOM   3358  HD1 PHE A 223       9.990 -13.660  -5.390  1.00  1.38           H  
ATOM   3359  HD2 PHE A 223      13.418 -13.246  -2.970  1.00  1.38           H  
ATOM   3360  HE1 PHE A 223       9.935 -16.062  -5.047  1.00  1.38           H  
ATOM   3361  HE2 PHE A 223      13.418 -15.711  -2.592  1.00  1.38           H  
ATOM   3362  HZ  PHE A 223      11.662 -17.126  -3.641  1.00  1.38           H  
ATOM   3363  N   ARG A 224      10.859  -9.720  -1.849  1.00  1.29           N  
ATOM   3364  CA  ARG A 224      11.168  -9.417  -0.467  1.00  1.29           C  
ATOM   3365  C   ARG A 224       9.901  -9.576   0.394  1.00  1.29           C  
ATOM   3366  O   ARG A 224       9.969  -9.572   1.624  1.00  1.29           O  
ATOM   3367  CB  ARG A 224      11.678  -7.993  -0.349  1.00  1.29           C  
ATOM   3368  CG  ARG A 224      12.987  -7.732  -1.069  1.00  1.29           C  
ATOM   3369  CD  ARG A 224      13.361  -6.299  -1.020  1.00  1.29           C  
ATOM   3370  NE  ARG A 224      14.594  -6.036  -1.748  1.00  1.29           N  
ATOM   3371  CZ  ARG A 224      15.120  -4.812  -1.951  1.00  1.29           C  
ATOM   3372  NH1 ARG A 224      14.514  -3.747  -1.475  1.00  1.29           N  
ATOM   3373  NH2 ARG A 224      16.246  -4.683  -2.630  1.00  1.29           N  
ATOM   3374  H   ARG A 224      10.632  -8.941  -2.467  1.00  1.29           H  
ATOM   3375  HA  ARG A 224      11.932 -10.109  -0.112  1.00  1.29           H  
ATOM   3376 1HB  ARG A 224      10.929  -7.304  -0.728  1.00  1.29           H  
ATOM   3377 2HB  ARG A 224      11.831  -7.754   0.702  1.00  1.29           H  
ATOM   3378 1HG  ARG A 224      13.781  -8.316  -0.606  1.00  1.29           H  
ATOM   3379 2HG  ARG A 224      12.881  -8.024  -2.117  1.00  1.29           H  
ATOM   3380 1HD  ARG A 224      12.563  -5.710  -1.478  1.00  1.29           H  
ATOM   3381 2HD  ARG A 224      13.499  -5.988   0.013  1.00  1.29           H  
ATOM   3382  HE  ARG A 224      15.089  -6.831  -2.133  1.00  1.29           H  
ATOM   3383 1HH1 ARG A 224      13.653  -3.846  -0.956  1.00  1.29           H  
ATOM   3384 2HH1 ARG A 224      14.910  -2.830  -1.627  1.00  1.29           H  
ATOM   3385 1HH2 ARG A 224      16.714  -5.501  -2.996  1.00  1.29           H  
ATOM   3386 2HH2 ARG A 224      16.642  -3.766  -2.783  1.00  1.29           H  
ATOM   3387  N   ASP A 225       8.731  -9.675  -0.259  1.00  1.20           N  
ATOM   3388  CA  ASP A 225       7.454  -9.800   0.431  1.00  1.20           C  
ATOM   3389  C   ASP A 225       7.150 -11.253   0.744  1.00  1.20           C  
ATOM   3390  O   ASP A 225       6.907 -12.055  -0.156  1.00  1.20           O  
ATOM   3391  CB  ASP A 225       6.321  -9.151  -0.378  1.00  1.20           C  
ATOM   3392  CG  ASP A 225       4.912  -9.177   0.323  1.00  1.20           C  
ATOM   3393  OD1 ASP A 225       4.642 -10.053   1.158  1.00  1.20           O  
ATOM   3394  OD2 ASP A 225       4.136  -8.299   0.023  1.00  1.20           O  
ATOM   3395  H   ASP A 225       8.711  -9.692  -1.279  1.00  1.20           H  
ATOM   3396  HA  ASP A 225       7.525  -9.263   1.377  1.00  1.20           H  
ATOM   3397 1HB  ASP A 225       6.585  -8.113  -0.587  1.00  1.20           H  
ATOM   3398 2HB  ASP A 225       6.239  -9.654  -1.344  1.00  1.20           H  
ATOM   3399  N   ARG A 226       7.153 -11.596   2.028  1.00  1.11           N  
ATOM   3400  CA  ARG A 226       6.920 -12.964   2.482  1.00  1.11           C  
ATOM   3401  C   ARG A 226       5.666 -13.599   1.867  1.00  1.11           C  
ATOM   3402  O   ARG A 226       5.632 -14.811   1.647  1.00  1.11           O  
ATOM   3403  CB  ARG A 226       6.774 -13.008   3.989  1.00  1.11           C  
ATOM   3404  CG  ARG A 226       6.627 -14.400   4.562  1.00  1.11           C  
ATOM   3405  CD  ARG A 226       6.444 -14.354   6.026  1.00  1.11           C  
ATOM   3406  NE  ARG A 226       6.143 -15.657   6.585  1.00  1.11           N  
ATOM   3407  CZ  ARG A 226       7.050 -16.561   6.985  1.00  1.11           C  
ATOM   3408  NH1 ARG A 226       8.334 -16.301   6.888  1.00  1.11           N  
ATOM   3409  NH2 ARG A 226       6.642 -17.718   7.477  1.00  1.11           N  
ATOM   3410  H   ARG A 226       7.344 -10.875   2.712  1.00  1.11           H  
ATOM   3411  HA  ARG A 226       7.786 -13.562   2.201  1.00  1.11           H  
ATOM   3412 1HB  ARG A 226       7.636 -12.536   4.456  1.00  1.11           H  
ATOM   3413 2HB  ARG A 226       5.888 -12.442   4.281  1.00  1.11           H  
ATOM   3414 1HG  ARG A 226       5.777 -14.891   4.109  1.00  1.11           H  
ATOM   3415 2HG  ARG A 226       7.526 -14.979   4.346  1.00  1.11           H  
ATOM   3416 1HD  ARG A 226       7.348 -13.975   6.500  1.00  1.11           H  
ATOM   3417 2HD  ARG A 226       5.613 -13.690   6.245  1.00  1.11           H  
ATOM   3418  HE  ARG A 226       5.169 -15.904   6.681  1.00  1.11           H  
ATOM   3419 1HH1 ARG A 226       8.644 -15.416   6.513  1.00  1.11           H  
ATOM   3420 2HH1 ARG A 226       9.012 -16.986   7.192  1.00  1.11           H  
ATOM   3421 1HH2 ARG A 226       5.652 -17.916   7.550  1.00  1.11           H  
ATOM   3422 2HH2 ARG A 226       7.317 -18.405   7.778  1.00  1.11           H  
ATOM   3423  N   GLY A 227       4.607 -12.805   1.660  1.00  1.03           N  
ATOM   3424  CA  GLY A 227       3.357 -13.331   1.114  1.00  1.03           C  
ATOM   3425  C   GLY A 227       3.632 -13.914  -0.254  1.00  1.03           C  
ATOM   3426  O   GLY A 227       3.321 -15.076  -0.536  1.00  1.03           O  
ATOM   3427  H   GLY A 227       4.691 -11.791   1.800  1.00  1.03           H  
ATOM   3428 1HA  GLY A 227       2.953 -14.101   1.762  1.00  1.03           H  
ATOM   3429 2HA  GLY A 227       2.623 -12.529   1.042  1.00  1.03           H  
ATOM   3430  N   PHE A 228       4.220 -13.081  -1.102  1.00  0.96           N  
ATOM   3431  CA  PHE A 228       4.586 -13.449  -2.453  1.00  0.96           C  
ATOM   3432  C   PHE A 228       5.543 -14.615  -2.470  1.00  0.96           C  
ATOM   3433  O   PHE A 228       5.379 -15.545  -3.260  1.00  0.96           O  
ATOM   3434  CB  PHE A 228       5.196 -12.293  -3.206  1.00  0.96           C  
ATOM   3435  CG  PHE A 228       5.595 -12.699  -4.539  1.00  0.96           C  
ATOM   3436  CD1 PHE A 228       4.653 -12.869  -5.479  1.00  0.96           C  
ATOM   3437  CD2 PHE A 228       6.907 -12.921  -4.866  1.00  0.96           C  
ATOM   3438  CE1 PHE A 228       4.989 -13.251  -6.721  1.00  0.96           C  
ATOM   3439  CE2 PHE A 228       7.238 -13.307  -6.137  1.00  0.96           C  
ATOM   3440  CZ  PHE A 228       6.272 -13.469  -7.048  1.00  0.96           C  
ATOM   3441  H   PHE A 228       4.447 -12.147  -0.772  1.00  0.96           H  
ATOM   3442  HA  PHE A 228       3.683 -13.753  -2.982  1.00  0.96           H  
ATOM   3443 1HB  PHE A 228       4.486 -11.482  -3.278  1.00  0.96           H  
ATOM   3444 2HB  PHE A 228       6.078 -11.921  -2.677  1.00  0.96           H  
ATOM   3445  HD1 PHE A 228       3.615 -12.699  -5.211  1.00  0.96           H  
ATOM   3446  HD2 PHE A 228       7.661 -12.788  -4.103  1.00  0.96           H  
ATOM   3447  HE1 PHE A 228       4.224 -13.389  -7.468  1.00  0.96           H  
ATOM   3448  HE2 PHE A 228       8.250 -13.488  -6.423  1.00  0.96           H  
ATOM   3449  HZ  PHE A 228       6.516 -13.778  -8.045  1.00  0.96           H  
ATOM   3450  N   VAL A 229       6.566 -14.562  -1.624  1.00  0.90           N  
ATOM   3451  CA  VAL A 229       7.556 -15.619  -1.630  1.00  0.90           C  
ATOM   3452  C   VAL A 229       6.938 -16.959  -1.295  1.00  0.90           C  
ATOM   3453  O   VAL A 229       7.158 -17.933  -2.011  1.00  0.90           O  
ATOM   3454  CB  VAL A 229       8.650 -15.343  -0.601  1.00  0.90           C  
ATOM   3455  CG1 VAL A 229       9.559 -16.560  -0.484  1.00  0.90           C  
ATOM   3456  CG2 VAL A 229       9.410 -14.146  -1.014  1.00  0.90           C  
ATOM   3457  H   VAL A 229       6.658 -13.765  -0.991  1.00  0.90           H  
ATOM   3458  HA  VAL A 229       8.004 -15.667  -2.623  1.00  0.90           H  
ATOM   3459  HB  VAL A 229       8.194 -15.171   0.372  1.00  0.90           H  
ATOM   3460 1HG1 VAL A 229      10.332 -16.362   0.255  1.00  0.90           H  
ATOM   3461 2HG1 VAL A 229       8.974 -17.427  -0.175  1.00  0.90           H  
ATOM   3462 3HG1 VAL A 229      10.020 -16.758  -1.448  1.00  0.90           H  
ATOM   3463 1HG2 VAL A 229      10.187 -13.936  -0.281  1.00  0.90           H  
ATOM   3464 2HG2 VAL A 229       9.863 -14.319  -1.975  1.00  0.90           H  
ATOM   3465 3HG2 VAL A 229       8.753 -13.294  -1.088  1.00  0.90           H  
ATOM   3466  N   LEU A 230       6.129 -17.034  -0.240  1.00  0.86           N  
ATOM   3467  CA  LEU A 230       5.538 -18.319   0.094  1.00  0.86           C  
ATOM   3468  C   LEU A 230       4.616 -18.784  -1.010  1.00  0.86           C  
ATOM   3469  O   LEU A 230       4.598 -19.968  -1.353  1.00  0.86           O  
ATOM   3470  CB  LEU A 230       4.792 -18.232   1.418  1.00  0.86           C  
ATOM   3471  CG  LEU A 230       5.696 -18.047   2.619  1.00  0.86           C  
ATOM   3472  CD1 LEU A 230       4.863 -17.816   3.825  1.00  0.86           C  
ATOM   3473  CD2 LEU A 230       6.576 -19.280   2.780  1.00  0.86           C  
ATOM   3474  H   LEU A 230       5.939 -16.214   0.340  1.00  0.86           H  
ATOM   3475  HA  LEU A 230       6.340 -19.047   0.200  1.00  0.86           H  
ATOM   3476 1HB  LEU A 230       4.109 -17.375   1.376  1.00  0.86           H  
ATOM   3477 2HB  LEU A 230       4.207 -19.141   1.560  1.00  0.86           H  
ATOM   3478  HG  LEU A 230       6.324 -17.166   2.469  1.00  0.86           H  
ATOM   3479 1HD1 LEU A 230       5.502 -17.673   4.681  1.00  0.86           H  
ATOM   3480 2HD1 LEU A 230       4.254 -16.940   3.668  1.00  0.86           H  
ATOM   3481 3HD1 LEU A 230       4.240 -18.674   3.979  1.00  0.86           H  
ATOM   3482 1HD2 LEU A 230       7.231 -19.147   3.641  1.00  0.86           H  
ATOM   3483 2HD2 LEU A 230       5.946 -20.158   2.933  1.00  0.86           H  
ATOM   3484 3HD2 LEU A 230       7.179 -19.417   1.881  1.00  0.86           H  
ATOM   3485  N   TYR A 231       3.889 -17.846  -1.616  1.00  0.83           N  
ATOM   3486  CA  TYR A 231       3.004 -18.160  -2.719  1.00  0.83           C  
ATOM   3487  C   TYR A 231       3.803 -18.801  -3.845  1.00  0.83           C  
ATOM   3488  O   TYR A 231       3.438 -19.865  -4.350  1.00  0.83           O  
ATOM   3489  CB  TYR A 231       2.285 -16.890  -3.160  1.00  0.83           C  
ATOM   3490  CG  TYR A 231       1.372 -17.043  -4.287  1.00  0.83           C  
ATOM   3491  CD1 TYR A 231       0.156 -17.625  -4.060  1.00  0.83           C  
ATOM   3492  CD2 TYR A 231       1.704 -16.567  -5.547  1.00  0.83           C  
ATOM   3493  CE1 TYR A 231      -0.722 -17.751  -5.071  1.00  0.83           C  
ATOM   3494  CE2 TYR A 231       0.790 -16.698  -6.569  1.00  0.83           C  
ATOM   3495  CZ  TYR A 231      -0.417 -17.293  -6.312  1.00  0.83           C  
ATOM   3496  OH  TYR A 231      -1.341 -17.435  -7.269  1.00  0.83           O  
ATOM   3497  H   TYR A 231       3.925 -16.878  -1.290  1.00  0.83           H  
ATOM   3498  HA  TYR A 231       2.258 -18.872  -2.398  1.00  0.83           H  
ATOM   3499 1HB  TYR A 231       1.720 -16.505  -2.317  1.00  0.83           H  
ATOM   3500 2HB  TYR A 231       3.007 -16.137  -3.424  1.00  0.83           H  
ATOM   3501  HD1 TYR A 231      -0.100 -17.986  -3.062  1.00  0.83           H  
ATOM   3502  HD2 TYR A 231       2.673 -16.091  -5.721  1.00  0.83           H  
ATOM   3503  HE1 TYR A 231      -1.678 -18.206  -4.897  1.00  0.83           H  
ATOM   3504  HE2 TYR A 231       1.017 -16.334  -7.568  1.00  0.83           H  
ATOM   3505  HH  TYR A 231      -1.289 -16.709  -7.912  1.00  0.83           H  
ATOM   3506  N   ALA A 232       4.891 -18.141  -4.243  1.00  0.82           N  
ATOM   3507  CA  ALA A 232       5.756 -18.605  -5.314  1.00  0.82           C  
ATOM   3508  C   ALA A 232       6.422 -19.959  -4.992  1.00  0.82           C  
ATOM   3509  O   ALA A 232       6.499 -20.840  -5.857  1.00  0.82           O  
ATOM   3510  CB  ALA A 232       6.793 -17.536  -5.587  1.00  0.82           C  
ATOM   3511  H   ALA A 232       5.126 -17.266  -3.780  1.00  0.82           H  
ATOM   3512  HA  ALA A 232       5.141 -18.732  -6.204  1.00  0.82           H  
ATOM   3513 1HB  ALA A 232       7.394 -17.843  -6.418  1.00  0.82           H  
ATOM   3514 2HB  ALA A 232       6.293 -16.598  -5.829  1.00  0.82           H  
ATOM   3515 3HB  ALA A 232       7.415 -17.395  -4.701  1.00  0.82           H  
ATOM   3516  N   VAL A 233       6.855 -20.160  -3.740  1.00  0.81           N  
ATOM   3517  CA  VAL A 233       7.468 -21.433  -3.362  1.00  0.81           C  
ATOM   3518  C   VAL A 233       6.468 -22.553  -3.430  1.00  0.81           C  
ATOM   3519  O   VAL A 233       6.730 -23.610  -4.011  1.00  0.81           O  
ATOM   3520  CB  VAL A 233       8.031 -21.394  -1.928  1.00  0.81           C  
ATOM   3521  CG1 VAL A 233       8.450 -22.801  -1.502  1.00  0.81           C  
ATOM   3522  CG2 VAL A 233       9.247 -20.463  -1.868  1.00  0.81           C  
ATOM   3523  H   VAL A 233       6.782 -19.410  -3.054  1.00  0.81           H  
ATOM   3524  HA  VAL A 233       8.278 -21.653  -4.052  1.00  0.81           H  
ATOM   3525  HB  VAL A 233       7.254 -21.037  -1.248  1.00  0.81           H  
ATOM   3526 1HG1 VAL A 233       8.839 -22.769  -0.486  1.00  0.81           H  
ATOM   3527 2HG1 VAL A 233       7.587 -23.468  -1.537  1.00  0.81           H  
ATOM   3528 3HG1 VAL A 233       9.222 -23.170  -2.175  1.00  0.81           H  
ATOM   3529 1HG2 VAL A 233       9.633 -20.437  -0.851  1.00  0.81           H  
ATOM   3530 2HG2 VAL A 233      10.016 -20.836  -2.539  1.00  0.81           H  
ATOM   3531 3HG2 VAL A 233       8.966 -19.467  -2.168  1.00  0.81           H  
ATOM   3532  N   ALA A 234       5.313 -22.330  -2.835  1.00  0.80           N  
ATOM   3533  CA  ALA A 234       4.276 -23.326  -2.844  1.00  0.80           C  
ATOM   3534  C   ALA A 234       3.827 -23.621  -4.261  1.00  0.80           C  
ATOM   3535  O   ALA A 234       3.570 -24.778  -4.606  1.00  0.80           O  
ATOM   3536  CB  ALA A 234       3.138 -22.840  -2.030  1.00  0.80           C  
ATOM   3537  H   ALA A 234       5.139 -21.440  -2.368  1.00  0.80           H  
ATOM   3538  HA  ALA A 234       4.671 -24.242  -2.408  1.00  0.80           H  
ATOM   3539 1HB  ALA A 234       2.356 -23.584  -2.011  1.00  0.80           H  
ATOM   3540 2HB  ALA A 234       3.475 -22.640  -1.017  1.00  0.80           H  
ATOM   3541 3HB  ALA A 234       2.771 -21.925  -2.480  1.00  0.80           H  
ATOM   3542  N   ALA A 235       3.744 -22.579  -5.100  1.00  0.80           N  
ATOM   3543  CA  ALA A 235       3.333 -22.760  -6.478  1.00  0.80           C  
ATOM   3544  C   ALA A 235       4.300 -23.683  -7.193  1.00  0.80           C  
ATOM   3545  O   ALA A 235       3.890 -24.555  -7.956  1.00  0.80           O  
ATOM   3546  CB  ALA A 235       3.264 -21.424  -7.193  1.00  0.80           C  
ATOM   3547  H   ALA A 235       3.936 -21.634  -4.771  1.00  0.80           H  
ATOM   3548  HA  ALA A 235       2.348 -23.217  -6.478  1.00  0.80           H  
ATOM   3549 1HB  ALA A 235       2.938 -21.579  -8.207  1.00  0.80           H  
ATOM   3550 2HB  ALA A 235       2.560 -20.771  -6.680  1.00  0.80           H  
ATOM   3551 3HB  ALA A 235       4.246 -20.962  -7.198  1.00  0.80           H  
ATOM   3552  N   SER A 236       5.589 -23.543  -6.886  1.00  0.80           N  
ATOM   3553  CA  SER A 236       6.604 -24.385  -7.488  1.00  0.80           C  
ATOM   3554  C   SER A 236       6.350 -25.845  -7.092  1.00  0.80           C  
ATOM   3555  O   SER A 236       6.270 -26.745  -7.934  1.00  0.80           O  
ATOM   3556  CB  SER A 236       7.974 -23.899  -7.028  1.00  0.80           C  
ATOM   3557  OG  SER A 236       9.024 -24.609  -7.617  1.00  0.80           O  
ATOM   3558  H   SER A 236       5.878 -22.792  -6.257  1.00  0.80           H  
ATOM   3559  HA  SER A 236       6.532 -24.305  -8.561  1.00  0.80           H  
ATOM   3560 1HB  SER A 236       8.065 -22.845  -7.250  1.00  0.80           H  
ATOM   3561 2HB  SER A 236       8.046 -24.004  -5.962  1.00  0.80           H  
ATOM   3562  HG  SER A 236       9.124 -24.238  -8.522  1.00  0.80           H  
ATOM   3563  N   VAL A 237       6.111 -26.076  -5.807  1.00  0.81           N  
ATOM   3564  CA  VAL A 237       5.873 -27.436  -5.332  1.00  0.81           C  
ATOM   3565  C   VAL A 237       4.617 -28.027  -6.018  1.00  0.81           C  
ATOM   3566  O   VAL A 237       4.621 -29.171  -6.500  1.00  0.81           O  
ATOM   3567  CB  VAL A 237       5.694 -27.414  -3.795  1.00  0.81           C  
ATOM   3568  CG1 VAL A 237       5.267 -28.766  -3.310  1.00  0.81           C  
ATOM   3569  CG2 VAL A 237       6.978 -26.967  -3.117  1.00  0.81           C  
ATOM   3570  H   VAL A 237       6.153 -25.293  -5.149  1.00  0.81           H  
ATOM   3571  HA  VAL A 237       6.737 -28.051  -5.582  1.00  0.81           H  
ATOM   3572  HB  VAL A 237       4.907 -26.710  -3.551  1.00  0.81           H  
ATOM   3573 1HG1 VAL A 237       5.102 -28.745  -2.234  1.00  0.81           H  
ATOM   3574 2HG1 VAL A 237       4.357 -29.025  -3.818  1.00  0.81           H  
ATOM   3575 3HG1 VAL A 237       6.031 -29.507  -3.545  1.00  0.81           H  
ATOM   3576 1HG2 VAL A 237       6.828 -26.934  -2.038  1.00  0.81           H  
ATOM   3577 2HG2 VAL A 237       7.776 -27.669  -3.355  1.00  0.81           H  
ATOM   3578 3HG2 VAL A 237       7.249 -25.977  -3.476  1.00  0.81           H  
ATOM   3579  N   MET A 238       3.564 -27.206  -6.095  1.00  0.81           N  
ATOM   3580  CA  MET A 238       2.289 -27.561  -6.707  1.00  0.81           C  
ATOM   3581  C   MET A 238       2.435 -27.972  -8.161  1.00  0.81           C  
ATOM   3582  O   MET A 238       2.002 -29.057  -8.547  1.00  0.81           O  
ATOM   3583  CB  MET A 238       1.366 -26.344  -6.638  1.00  0.81           C  
ATOM   3584  CG  MET A 238       0.037 -26.467  -7.269  1.00  0.81           C  
ATOM   3585  SD  MET A 238      -0.830 -24.864  -7.338  1.00  0.81           S  
ATOM   3586  CE  MET A 238       0.056 -23.957  -8.607  1.00  0.81           C  
ATOM   3587  H   MET A 238       3.656 -26.279  -5.690  1.00  0.81           H  
ATOM   3588  HA  MET A 238       1.862 -28.392  -6.154  1.00  0.81           H  
ATOM   3589 1HB  MET A 238       1.225 -26.074  -5.614  1.00  0.81           H  
ATOM   3590 2HB  MET A 238       1.845 -25.511  -7.114  1.00  0.81           H  
ATOM   3591 1HG  MET A 238       0.193 -26.808  -8.256  1.00  0.81           H  
ATOM   3592 2HG  MET A 238      -0.582 -27.186  -6.736  1.00  0.81           H  
ATOM   3593 1HE  MET A 238      -0.385 -22.966  -8.724  1.00  0.81           H  
ATOM   3594 2HE  MET A 238       1.103 -23.859  -8.330  1.00  0.81           H  
ATOM   3595 3HE  MET A 238      -0.005 -24.490  -9.553  1.00  0.81           H  
ATOM   3596  N   VAL A 239       3.112 -27.147  -8.949  1.00  0.83           N  
ATOM   3597  CA  VAL A 239       3.313 -27.404 -10.364  1.00  0.83           C  
ATOM   3598  C   VAL A 239       4.057 -28.686 -10.661  1.00  0.83           C  
ATOM   3599  O   VAL A 239       3.700 -29.394 -11.614  1.00  0.83           O  
ATOM   3600  CB  VAL A 239       3.961 -26.205 -11.032  1.00  0.83           C  
ATOM   3601  CG1 VAL A 239       4.420 -26.540 -12.373  1.00  0.83           C  
ATOM   3602  CG2 VAL A 239       2.897 -25.147 -11.163  1.00  0.83           C  
ATOM   3603  H   VAL A 239       3.474 -26.276  -8.558  1.00  0.83           H  
ATOM   3604  HA  VAL A 239       2.329 -27.493 -10.813  1.00  0.83           H  
ATOM   3605  HB  VAL A 239       4.811 -25.848 -10.438  1.00  0.83           H  
ATOM   3606 1HG1 VAL A 239       4.852 -25.658 -12.843  1.00  0.83           H  
ATOM   3607 2HG1 VAL A 239       5.171 -27.325 -12.299  1.00  0.83           H  
ATOM   3608 3HG1 VAL A 239       3.600 -26.874 -12.934  1.00  0.83           H  
ATOM   3609 1HG2 VAL A 239       3.290 -24.289 -11.654  1.00  0.83           H  
ATOM   3610 2HG2 VAL A 239       2.076 -25.534 -11.753  1.00  0.83           H  
ATOM   3611 3HG2 VAL A 239       2.539 -24.868 -10.173  1.00  0.83           H  
ATOM   3612  N   LEU A 240       5.073 -29.004  -9.857  1.00  0.85           N  
ATOM   3613  CA  LEU A 240       5.794 -30.246 -10.082  1.00  0.85           C  
ATOM   3614  C   LEU A 240       4.763 -31.361 -10.111  1.00  0.85           C  
ATOM   3615  O   LEU A 240       4.715 -32.162 -11.042  1.00  0.85           O  
ATOM   3616  CB  LEU A 240       6.753 -30.564  -8.922  1.00  0.85           C  
ATOM   3617  CG  LEU A 240       7.717 -31.724  -9.141  1.00  0.85           C  
ATOM   3618  CD1 LEU A 240       8.884 -31.549  -8.202  1.00  0.85           C  
ATOM   3619  CD2 LEU A 240       7.004 -33.051  -8.926  1.00  0.85           C  
ATOM   3620  H   LEU A 240       5.346 -28.372  -9.098  1.00  0.85           H  
ATOM   3621  HA  LEU A 240       6.324 -30.199 -11.030  1.00  0.85           H  
ATOM   3622 1HB  LEU A 240       7.330 -29.710  -8.673  1.00  0.85           H  
ATOM   3623 2HB  LEU A 240       6.157 -30.810  -8.042  1.00  0.85           H  
ATOM   3624  HG  LEU A 240       8.107 -31.683 -10.147  1.00  0.85           H  
ATOM   3625 1HD1 LEU A 240       9.591 -32.354  -8.348  1.00  0.85           H  
ATOM   3626 2HD1 LEU A 240       9.369 -30.591  -8.402  1.00  0.85           H  
ATOM   3627 3HD1 LEU A 240       8.520 -31.568  -7.170  1.00  0.85           H  
ATOM   3628 1HD2 LEU A 240       7.705 -33.872  -9.084  1.00  0.85           H  
ATOM   3629 2HD2 LEU A 240       6.621 -33.087  -7.916  1.00  0.85           H  
ATOM   3630 3HD2 LEU A 240       6.177 -33.140  -9.627  1.00  0.85           H  
ATOM   3631  N   GLY A 241       3.918 -31.400  -9.076  1.00  0.88           N  
ATOM   3632  CA  GLY A 241       2.887 -32.422  -8.990  1.00  0.88           C  
ATOM   3633  C   GLY A 241       1.776 -32.288 -10.048  1.00  0.88           C  
ATOM   3634  O   GLY A 241       1.346 -33.288 -10.621  1.00  0.88           O  
ATOM   3635  H   GLY A 241       4.001 -30.697  -8.334  1.00  0.88           H  
ATOM   3636 1HA  GLY A 241       3.358 -33.397  -9.093  1.00  0.88           H  
ATOM   3637 2HA  GLY A 241       2.451 -32.400  -7.995  1.00  0.88           H  
ATOM   3638  N   LEU A 242       1.339 -31.060 -10.356  1.00  0.92           N  
ATOM   3639  CA  LEU A 242       0.179 -30.876 -11.241  1.00  0.92           C  
ATOM   3640  C   LEU A 242       0.355 -31.432 -12.631  1.00  0.92           C  
ATOM   3641  O   LEU A 242      -0.596 -31.944 -13.217  1.00  0.92           O  
ATOM   3642  CB  LEU A 242      -0.169 -29.406 -11.477  1.00  0.92           C  
ATOM   3643  CG  LEU A 242      -0.710 -28.600 -10.322  1.00  0.92           C  
ATOM   3644  CD1 LEU A 242      -0.909 -27.160 -10.800  1.00  0.92           C  
ATOM   3645  CD2 LEU A 242      -1.950 -29.215  -9.798  1.00  0.92           C  
ATOM   3646  H   LEU A 242       1.756 -30.258  -9.891  1.00  0.92           H  
ATOM   3647  HA  LEU A 242      -0.674 -31.374 -10.780  1.00  0.92           H  
ATOM   3648 1HB  LEU A 242       0.731 -28.908 -11.829  1.00  0.92           H  
ATOM   3649 2HB  LEU A 242      -0.893 -29.371 -12.269  1.00  0.92           H  
ATOM   3650  HG  LEU A 242      -0.010 -28.590  -9.547  1.00  0.92           H  
ATOM   3651 1HD1 LEU A 242      -1.286 -26.550  -9.990  1.00  0.92           H  
ATOM   3652 2HD1 LEU A 242       0.037 -26.758 -11.147  1.00  0.92           H  
ATOM   3653 3HD1 LEU A 242      -1.626 -27.142 -11.609  1.00  0.92           H  
ATOM   3654 1HD2 LEU A 242      -2.327 -28.632  -8.955  1.00  0.92           H  
ATOM   3655 2HD2 LEU A 242      -2.685 -29.253 -10.562  1.00  0.92           H  
ATOM   3656 3HD2 LEU A 242      -1.724 -30.229  -9.468  1.00  0.92           H  
ATOM   3657  N   PHE A 243       1.556 -31.356 -13.175  1.00  0.96           N  
ATOM   3658  CA  PHE A 243       1.708 -31.834 -14.538  1.00  0.96           C  
ATOM   3659  C   PHE A 243       2.135 -33.273 -14.650  1.00  0.96           C  
ATOM   3660  O   PHE A 243       2.323 -33.773 -15.754  1.00  0.96           O  
ATOM   3661  CB  PHE A 243       2.640 -30.936 -15.303  1.00  0.96           C  
ATOM   3662  CG  PHE A 243       1.996 -29.620 -15.551  1.00  0.96           C  
ATOM   3663  CD1 PHE A 243       2.332 -28.529 -14.811  1.00  0.96           C  
ATOM   3664  CD2 PHE A 243       1.041 -29.481 -16.544  1.00  0.96           C  
ATOM   3665  CE1 PHE A 243       1.744 -27.304 -15.047  1.00  0.96           C  
ATOM   3666  CE2 PHE A 243       0.453 -28.258 -16.790  1.00  0.96           C  
ATOM   3667  CZ  PHE A 243       0.808 -27.169 -16.038  1.00  0.96           C  
ATOM   3668  H   PHE A 243       2.329 -30.917 -12.662  1.00  0.96           H  
ATOM   3669  HA  PHE A 243       0.736 -31.754 -15.024  1.00  0.96           H  
ATOM   3670 1HB  PHE A 243       3.549 -30.782 -14.727  1.00  0.96           H  
ATOM   3671 2HB  PHE A 243       2.908 -31.386 -16.257  1.00  0.96           H  
ATOM   3672  HD1 PHE A 243       3.073 -28.653 -14.028  1.00  0.96           H  
ATOM   3673  HD2 PHE A 243       0.765 -30.353 -17.139  1.00  0.96           H  
ATOM   3674  HE1 PHE A 243       2.019 -26.440 -14.453  1.00  0.96           H  
ATOM   3675  HE2 PHE A 243      -0.290 -28.152 -17.575  1.00  0.96           H  
ATOM   3676  HZ  PHE A 243       0.348 -26.198 -16.228  1.00  0.96           H  
ATOM   3677  N   VAL A 244       2.236 -33.972 -13.537  1.00  1.01           N  
ATOM   3678  CA  VAL A 244       2.560 -35.369 -13.644  1.00  1.01           C  
ATOM   3679  C   VAL A 244       1.326 -36.162 -14.121  1.00  1.01           C  
ATOM   3680  O   VAL A 244       1.342 -36.631 -15.261  1.00  1.01           O  
ATOM   3681  CB  VAL A 244       3.239 -35.880 -12.356  1.00  1.01           C  
ATOM   3682  CG1 VAL A 244       3.383 -37.348 -12.381  1.00  1.01           C  
ATOM   3683  CG2 VAL A 244       4.585 -35.290 -12.282  1.00  1.01           C  
ATOM   3684  H   VAL A 244       2.059 -33.552 -12.620  1.00  1.01           H  
ATOM   3685  HA  VAL A 244       3.323 -35.471 -14.417  1.00  1.01           H  
ATOM   3686  HB  VAL A 244       2.708 -35.574 -11.501  1.00  1.01           H  
ATOM   3687 1HG1 VAL A 244       3.890 -37.676 -11.470  1.00  1.01           H  
ATOM   3688 2HG1 VAL A 244       2.396 -37.803 -12.432  1.00  1.01           H  
ATOM   3689 3HG1 VAL A 244       3.968 -37.630 -13.241  1.00  1.01           H  
ATOM   3690 1HG2 VAL A 244       5.090 -35.629 -11.379  1.00  1.01           H  
ATOM   3691 2HG2 VAL A 244       5.139 -35.607 -13.146  1.00  1.01           H  
ATOM   3692 3HG2 VAL A 244       4.502 -34.213 -12.271  1.00  1.01           H  
ATOM   3693  N   PRO A 245       0.191 -36.222 -13.380  1.00  1.05           N  
ATOM   3694  CA  PRO A 245      -1.001 -36.942 -13.753  1.00  1.05           C  
ATOM   3695  C   PRO A 245      -1.343 -36.876 -15.246  1.00  1.05           C  
ATOM   3696  O   PRO A 245      -1.237 -37.911 -15.880  1.00  1.05           O  
ATOM   3697  CB  PRO A 245      -2.065 -36.342 -12.830  1.00  1.05           C  
ATOM   3698  CG  PRO A 245      -1.303 -35.992 -11.627  1.00  1.05           C  
ATOM   3699  CD  PRO A 245      -0.010 -35.446 -12.137  1.00  1.05           C  
ATOM   3700  HA  PRO A 245      -0.848 -37.995 -13.474  1.00  1.05           H  
ATOM   3701 1HB  PRO A 245      -2.599 -35.515 -13.245  1.00  1.05           H  
ATOM   3702 2HB  PRO A 245      -2.816 -37.086 -12.613  1.00  1.05           H  
ATOM   3703 1HG  PRO A 245      -1.858 -35.244 -11.045  1.00  1.05           H  
ATOM   3704 2HG  PRO A 245      -1.177 -36.867 -10.972  1.00  1.05           H  
ATOM   3705 1HD  PRO A 245      -0.121 -34.379 -12.334  1.00  1.05           H  
ATOM   3706 2HD  PRO A 245       0.685 -35.663 -11.386  1.00  1.05           H  
ATOM   3707  N   PRO A 246      -1.651 -35.724 -15.910  1.00  1.08           N  
ATOM   3708  CA  PRO A 246      -2.158 -35.713 -17.281  1.00  1.08           C  
ATOM   3709  C   PRO A 246      -1.204 -36.373 -18.275  1.00  1.08           C  
ATOM   3710  O   PRO A 246      -1.639 -36.874 -19.310  1.00  1.08           O  
ATOM   3711  CB  PRO A 246      -2.309 -34.212 -17.580  1.00  1.08           C  
ATOM   3712  CG  PRO A 246      -1.383 -33.523 -16.592  1.00  1.08           C  
ATOM   3713  CD  PRO A 246      -1.454 -34.360 -15.350  1.00  1.08           C  
ATOM   3714  HA  PRO A 246      -3.141 -36.202 -17.307  1.00  1.08           H  
ATOM   3715 1HB  PRO A 246      -2.028 -34.020 -18.628  1.00  1.08           H  
ATOM   3716 2HB  PRO A 246      -3.360 -33.910 -17.470  1.00  1.08           H  
ATOM   3717 1HG  PRO A 246      -0.358 -33.477 -16.995  1.00  1.08           H  
ATOM   3718 2HG  PRO A 246      -1.699 -32.486 -16.408  1.00  1.08           H  
ATOM   3719 1HD  PRO A 246      -0.538 -34.240 -14.816  1.00  1.08           H  
ATOM   3720 2HD  PRO A 246      -2.316 -34.027 -14.770  1.00  1.08           H  
ATOM   3721  N   VAL A 247       0.084 -36.432 -17.948  1.00  1.09           N  
ATOM   3722  CA  VAL A 247       1.051 -37.082 -18.815  1.00  1.09           C  
ATOM   3723  C   VAL A 247       0.853 -38.573 -18.648  1.00  1.09           C  
ATOM   3724  O   VAL A 247       0.871 -39.355 -19.608  1.00  1.09           O  
ATOM   3725  CB  VAL A 247       2.488 -36.671 -18.454  1.00  1.09           C  
ATOM   3726  CG1 VAL A 247       3.495 -37.492 -19.244  1.00  1.09           C  
ATOM   3727  CG2 VAL A 247       2.650 -35.204 -18.745  1.00  1.09           C  
ATOM   3728  H   VAL A 247       0.422 -36.064 -17.061  1.00  1.09           H  
ATOM   3729  HA  VAL A 247       0.854 -36.803 -19.851  1.00  1.09           H  
ATOM   3730  HB  VAL A 247       2.665 -36.854 -17.396  1.00  1.09           H  
ATOM   3731 1HG1 VAL A 247       4.504 -37.188 -18.975  1.00  1.09           H  
ATOM   3732 2HG1 VAL A 247       3.359 -38.549 -19.010  1.00  1.09           H  
ATOM   3733 3HG1 VAL A 247       3.330 -37.330 -20.296  1.00  1.09           H  
ATOM   3734 1HG2 VAL A 247       3.649 -34.884 -18.487  1.00  1.09           H  
ATOM   3735 2HG2 VAL A 247       2.475 -35.018 -19.806  1.00  1.09           H  
ATOM   3736 3HG2 VAL A 247       1.928 -34.642 -18.152  1.00  1.09           H  
ATOM   3737  N   PHE A 248       0.638 -38.960 -17.401  1.00  1.09           N  
ATOM   3738  CA  PHE A 248       0.489 -40.355 -17.092  1.00  1.09           C  
ATOM   3739  C   PHE A 248      -0.968 -40.833 -17.054  1.00  1.09           C  
ATOM   3740  O   PHE A 248      -1.204 -42.026 -16.953  1.00  1.09           O  
ATOM   3741  CB  PHE A 248       1.250 -40.632 -15.811  1.00  1.09           C  
ATOM   3742  CG  PHE A 248       2.713 -40.396 -16.059  1.00  1.09           C  
ATOM   3743  CD1 PHE A 248       3.317 -39.252 -15.606  1.00  1.09           C  
ATOM   3744  CD2 PHE A 248       3.471 -41.292 -16.796  1.00  1.09           C  
ATOM   3745  CE1 PHE A 248       4.636 -38.994 -15.869  1.00  1.09           C  
ATOM   3746  CE2 PHE A 248       4.797 -41.039 -17.064  1.00  1.09           C  
ATOM   3747  CZ  PHE A 248       5.374 -39.883 -16.601  1.00  1.09           C  
ATOM   3748  H   PHE A 248       0.601 -38.257 -16.653  1.00  1.09           H  
ATOM   3749  HA  PHE A 248       0.993 -40.916 -17.876  1.00  1.09           H  
ATOM   3750 1HB  PHE A 248       0.908 -39.955 -15.019  1.00  1.09           H  
ATOM   3751 2HB  PHE A 248       1.097 -41.652 -15.486  1.00  1.09           H  
ATOM   3752  HD1 PHE A 248       2.730 -38.547 -15.042  1.00  1.09           H  
ATOM   3753  HD2 PHE A 248       3.008 -42.194 -17.174  1.00  1.09           H  
ATOM   3754  HE1 PHE A 248       5.094 -38.080 -15.505  1.00  1.09           H  
ATOM   3755  HE2 PHE A 248       5.381 -41.746 -17.650  1.00  1.09           H  
ATOM   3756  HZ  PHE A 248       6.414 -39.666 -16.817  1.00  1.09           H  
ATOM   3757  N   VAL A 249      -1.949 -39.940 -17.233  1.00  1.09           N  
ATOM   3758  CA  VAL A 249      -3.349 -40.369 -17.327  1.00  1.09           C  
ATOM   3759  C   VAL A 249      -3.549 -41.209 -18.567  1.00  1.09           C  
ATOM   3760  O   VAL A 249      -4.135 -42.289 -18.513  1.00  1.09           O  
ATOM   3761  CB  VAL A 249      -4.342 -39.173 -17.371  1.00  1.09           C  
ATOM   3762  CG1 VAL A 249      -5.741 -39.656 -17.735  1.00  1.09           C  
ATOM   3763  CG2 VAL A 249      -4.479 -38.539 -16.001  1.00  1.09           C  
ATOM   3764  H   VAL A 249      -1.709 -38.955 -17.268  1.00  1.09           H  
ATOM   3765  HA  VAL A 249      -3.587 -40.981 -16.458  1.00  1.09           H  
ATOM   3766  HB  VAL A 249      -4.000 -38.447 -18.110  1.00  1.09           H  
ATOM   3767 1HG1 VAL A 249      -6.420 -38.803 -17.760  1.00  1.09           H  
ATOM   3768 2HG1 VAL A 249      -5.718 -40.127 -18.720  1.00  1.09           H  
ATOM   3769 3HG1 VAL A 249      -6.089 -40.378 -16.994  1.00  1.09           H  
ATOM   3770 1HG2 VAL A 249      -5.189 -37.715 -16.055  1.00  1.09           H  
ATOM   3771 2HG2 VAL A 249      -4.843 -39.289 -15.300  1.00  1.09           H  
ATOM   3772 3HG2 VAL A 249      -3.563 -38.184 -15.669  1.00  1.09           H  
ATOM   3773  N   VAL A 250      -3.022 -40.736 -19.689  1.00  1.07           N  
ATOM   3774  CA  VAL A 250      -3.167 -41.463 -20.937  1.00  1.07           C  
ATOM   3775  C   VAL A 250      -2.372 -42.766 -20.900  1.00  1.07           C  
ATOM   3776  O   VAL A 250      -2.895 -43.830 -21.238  1.00  1.07           O  
ATOM   3777  CB  VAL A 250      -2.709 -40.572 -22.113  1.00  1.07           C  
ATOM   3778  CG1 VAL A 250      -2.685 -41.328 -23.377  1.00  1.07           C  
ATOM   3779  CG2 VAL A 250      -3.645 -39.452 -22.253  1.00  1.07           C  
ATOM   3780  H   VAL A 250      -2.535 -39.848 -19.670  1.00  1.07           H  
ATOM   3781  HA  VAL A 250      -4.224 -41.699 -21.076  1.00  1.07           H  
ATOM   3782  HB  VAL A 250      -1.701 -40.202 -21.915  1.00  1.07           H  
ATOM   3783 1HG1 VAL A 250      -2.359 -40.674 -24.186  1.00  1.07           H  
ATOM   3784 2HG1 VAL A 250      -1.987 -42.153 -23.269  1.00  1.07           H  
ATOM   3785 3HG1 VAL A 250      -3.685 -41.697 -23.590  1.00  1.07           H  
ATOM   3786 1HG2 VAL A 250      -3.321 -38.827 -23.079  1.00  1.07           H  
ATOM   3787 2HG2 VAL A 250      -4.641 -39.828 -22.452  1.00  1.07           H  
ATOM   3788 3HG2 VAL A 250      -3.650 -38.879 -21.327  1.00  1.07           H  
ATOM   3789  N   SER A 251      -1.115 -42.690 -20.453  1.00  1.07           N  
ATOM   3790  CA  SER A 251      -0.255 -43.873 -20.393  1.00  1.07           C  
ATOM   3791  C   SER A 251      -0.781 -44.924 -19.400  1.00  1.07           C  
ATOM   3792  O   SER A 251      -0.760 -46.127 -19.687  1.00  1.07           O  
ATOM   3793  CB  SER A 251       1.162 -43.467 -20.036  1.00  1.07           C  
ATOM   3794  OG  SER A 251       1.733 -42.663 -21.041  1.00  1.07           O  
ATOM   3795  H   SER A 251      -0.747 -41.790 -20.171  1.00  1.07           H  
ATOM   3796  HA  SER A 251      -0.238 -44.329 -21.383  1.00  1.07           H  
ATOM   3797 1HB  SER A 251       1.160 -42.931 -19.093  1.00  1.07           H  
ATOM   3798 2HB  SER A 251       1.766 -44.356 -19.902  1.00  1.07           H  
ATOM   3799  HG  SER A 251       1.319 -41.791 -20.947  1.00  1.07           H  
ATOM   3800  N   TYR A 252      -1.299 -44.470 -18.256  1.00  1.06           N  
ATOM   3801  CA  TYR A 252      -1.820 -45.367 -17.233  1.00  1.06           C  
ATOM   3802  C   TYR A 252      -3.056 -46.028 -17.771  1.00  1.06           C  
ATOM   3803  O   TYR A 252      -3.232 -47.240 -17.636  1.00  1.06           O  
ATOM   3804  CB  TYR A 252      -2.105 -44.619 -15.929  1.00  1.06           C  
ATOM   3805  CG  TYR A 252      -2.570 -45.489 -14.795  1.00  1.06           C  
ATOM   3806  CD1 TYR A 252      -2.054 -46.756 -14.668  1.00  1.06           C  
ATOM   3807  CD2 TYR A 252      -3.443 -44.997 -13.837  1.00  1.06           C  
ATOM   3808  CE1 TYR A 252      -2.403 -47.549 -13.611  1.00  1.06           C  
ATOM   3809  CE2 TYR A 252      -3.804 -45.795 -12.762  1.00  1.06           C  
ATOM   3810  CZ  TYR A 252      -3.275 -47.074 -12.651  1.00  1.06           C  
ATOM   3811  OH  TYR A 252      -3.613 -47.893 -11.599  1.00  1.06           O  
ATOM   3812  H   TYR A 252      -1.301 -43.478 -18.051  1.00  1.06           H  
ATOM   3813  HA  TYR A 252      -1.085 -46.144 -17.035  1.00  1.06           H  
ATOM   3814 1HB  TYR A 252      -1.216 -44.102 -15.606  1.00  1.06           H  
ATOM   3815 2HB  TYR A 252      -2.871 -43.860 -16.110  1.00  1.06           H  
ATOM   3816  HD1 TYR A 252      -1.364 -47.133 -15.416  1.00  1.06           H  
ATOM   3817  HD2 TYR A 252      -3.840 -43.984 -13.927  1.00  1.06           H  
ATOM   3818  HE1 TYR A 252      -1.987 -48.553 -13.529  1.00  1.06           H  
ATOM   3819  HE2 TYR A 252      -4.492 -45.420 -11.999  1.00  1.06           H  
ATOM   3820  HH  TYR A 252      -4.517 -47.674 -11.285  1.00  1.06           H  
ATOM   3821  N   ALA A 253      -3.919 -45.249 -18.400  1.00  1.06           N  
ATOM   3822  CA  ALA A 253      -5.116 -45.825 -18.942  1.00  1.06           C  
ATOM   3823  C   ALA A 253      -4.785 -46.934 -19.924  1.00  1.06           C  
ATOM   3824  O   ALA A 253      -5.390 -48.010 -19.871  1.00  1.06           O  
ATOM   3825  CB  ALA A 253      -5.900 -44.734 -19.620  1.00  1.06           C  
ATOM   3826  H   ALA A 253      -3.765 -44.243 -18.493  1.00  1.06           H  
ATOM   3827  HA  ALA A 253      -5.680 -46.261 -18.131  1.00  1.06           H  
ATOM   3828 1HB  ALA A 253      -6.823 -45.117 -20.013  1.00  1.06           H  
ATOM   3829 2HB  ALA A 253      -6.096 -43.964 -18.903  1.00  1.06           H  
ATOM   3830 3HB  ALA A 253      -5.308 -44.317 -20.424  1.00  1.06           H  
ATOM   3831  N   LYS A 254      -3.763 -46.724 -20.755  1.00  1.06           N  
ATOM   3832  CA  LYS A 254      -3.367 -47.748 -21.706  1.00  1.06           C  
ATOM   3833  C   LYS A 254      -2.865 -48.990 -20.963  1.00  1.06           C  
ATOM   3834  O   LYS A 254      -3.200 -50.121 -21.323  1.00  1.06           O  
ATOM   3835  CB  LYS A 254      -2.313 -47.169 -22.649  1.00  1.06           C  
ATOM   3836  CG  LYS A 254      -2.893 -46.137 -23.591  1.00  1.06           C  
ATOM   3837  CD  LYS A 254      -1.845 -45.467 -24.449  1.00  1.06           C  
ATOM   3838  CE  LYS A 254      -2.495 -44.387 -25.266  1.00  1.06           C  
ATOM   3839  NZ  LYS A 254      -1.533 -43.628 -26.082  1.00  1.06           N  
ATOM   3840  H   LYS A 254      -3.292 -45.817 -20.765  1.00  1.06           H  
ATOM   3841  HA  LYS A 254      -4.238 -48.032 -22.292  1.00  1.06           H  
ATOM   3842 1HB  LYS A 254      -1.524 -46.693 -22.072  1.00  1.06           H  
ATOM   3843 2HB  LYS A 254      -1.866 -47.964 -23.241  1.00  1.06           H  
ATOM   3844 1HG  LYS A 254      -3.616 -46.628 -24.254  1.00  1.06           H  
ATOM   3845 2HG  LYS A 254      -3.421 -45.389 -23.025  1.00  1.06           H  
ATOM   3846 1HD  LYS A 254      -1.073 -45.029 -23.816  1.00  1.06           H  
ATOM   3847 2HD  LYS A 254      -1.390 -46.195 -25.118  1.00  1.06           H  
ATOM   3848 1HE  LYS A 254      -3.212 -44.823 -25.904  1.00  1.06           H  
ATOM   3849 2HE  LYS A 254      -3.007 -43.732 -24.601  1.00  1.06           H  
ATOM   3850 1HZ  LYS A 254      -2.027 -42.919 -26.610  1.00  1.06           H  
ATOM   3851 2HZ  LYS A 254      -0.839 -43.191 -25.491  1.00  1.06           H  
ATOM   3852 3HZ  LYS A 254      -1.081 -44.264 -26.721  1.00  1.06           H  
ATOM   3853  N   ASP A 255      -2.123 -48.782 -19.866  1.00  1.06           N  
ATOM   3854  CA  ASP A 255      -1.598 -49.884 -19.054  1.00  1.06           C  
ATOM   3855  C   ASP A 255      -2.736 -50.715 -18.449  1.00  1.06           C  
ATOM   3856  O   ASP A 255      -2.614 -51.932 -18.283  1.00  1.06           O  
ATOM   3857  CB  ASP A 255      -0.701 -49.335 -17.938  1.00  1.06           C  
ATOM   3858  CG  ASP A 255       0.159 -50.394 -17.254  1.00  1.06           C  
ATOM   3859  OD1 ASP A 255       1.004 -50.956 -17.916  1.00  1.06           O  
ATOM   3860  OD2 ASP A 255      -0.001 -50.605 -16.072  1.00  1.06           O  
ATOM   3861  H   ASP A 255      -1.871 -47.826 -19.617  1.00  1.06           H  
ATOM   3862  HA  ASP A 255      -1.001 -50.530 -19.692  1.00  1.06           H  
ATOM   3863 1HB  ASP A 255      -0.064 -48.551 -18.349  1.00  1.06           H  
ATOM   3864 2HB  ASP A 255      -1.330 -48.869 -17.181  1.00  1.06           H  
ATOM   3865  N   LEU A 256      -3.865 -50.061 -18.175  1.00  1.07           N  
ATOM   3866  CA  LEU A 256      -5.043 -50.705 -17.607  1.00  1.07           C  
ATOM   3867  C   LEU A 256      -5.937 -51.378 -18.662  1.00  1.07           C  
ATOM   3868  O   LEU A 256      -6.982 -51.934 -18.320  1.00  1.07           O  
ATOM   3869  CB  LEU A 256      -5.868 -49.700 -16.782  1.00  1.07           C  
ATOM   3870  CG  LEU A 256      -5.197 -49.164 -15.487  1.00  1.07           C  
ATOM   3871  CD1 LEU A 256      -6.078 -48.106 -14.863  1.00  1.07           C  
ATOM   3872  CD2 LEU A 256      -4.988 -50.309 -14.527  1.00  1.07           C  
ATOM   3873  H   LEU A 256      -3.878 -49.050 -18.319  1.00  1.07           H  
ATOM   3874  HA  LEU A 256      -4.698 -51.480 -16.925  1.00  1.07           H  
ATOM   3875 1HB  LEU A 256      -6.083 -48.839 -17.414  1.00  1.07           H  
ATOM   3876 2HB  LEU A 256      -6.813 -50.166 -16.502  1.00  1.07           H  
ATOM   3877  HG  LEU A 256      -4.235 -48.712 -15.725  1.00  1.07           H  
ATOM   3878 1HD1 LEU A 256      -5.630 -47.730 -13.958  1.00  1.07           H  
ATOM   3879 2HD1 LEU A 256      -6.184 -47.320 -15.553  1.00  1.07           H  
ATOM   3880 3HD1 LEU A 256      -7.041 -48.522 -14.628  1.00  1.07           H  
ATOM   3881 1HD2 LEU A 256      -4.520 -49.935 -13.614  1.00  1.07           H  
ATOM   3882 2HD2 LEU A 256      -5.947 -50.761 -14.284  1.00  1.07           H  
ATOM   3883 3HD2 LEU A 256      -4.341 -51.054 -14.991  1.00  1.07           H  
ATOM   3884  N   GLY A 257      -5.545 -51.332 -19.940  1.00  1.10           N  
ATOM   3885  CA  GLY A 257      -6.331 -51.958 -20.999  1.00  1.10           C  
ATOM   3886  C   GLY A 257      -7.318 -51.026 -21.698  1.00  1.10           C  
ATOM   3887  O   GLY A 257      -8.170 -51.479 -22.466  1.00  1.10           O  
ATOM   3888  H   GLY A 257      -4.674 -50.868 -20.202  1.00  1.10           H  
ATOM   3889 1HA  GLY A 257      -5.642 -52.363 -21.741  1.00  1.10           H  
ATOM   3890 2HA  GLY A 257      -6.871 -52.807 -20.584  1.00  1.10           H  
ATOM   3891  N   VAL A 258      -7.218 -49.732 -21.435  1.00  1.13           N  
ATOM   3892  CA  VAL A 258      -8.095 -48.759 -22.058  1.00  1.13           C  
ATOM   3893  C   VAL A 258      -7.533 -48.463 -23.457  1.00  1.13           C  
ATOM   3894  O   VAL A 258      -6.342 -48.188 -23.571  1.00  1.13           O  
ATOM   3895  CB  VAL A 258      -8.115 -47.479 -21.220  1.00  1.13           C  
ATOM   3896  CG1 VAL A 258      -8.954 -46.413 -21.855  1.00  1.13           C  
ATOM   3897  CG2 VAL A 258      -8.572 -47.806 -19.790  1.00  1.13           C  
ATOM   3898  H   VAL A 258      -6.500 -49.388 -20.796  1.00  1.13           H  
ATOM   3899  HA  VAL A 258      -9.092 -49.183 -22.095  1.00  1.13           H  
ATOM   3900  HB  VAL A 258      -7.135 -47.087 -21.211  1.00  1.13           H  
ATOM   3901 1HG1 VAL A 258      -8.900 -45.507 -21.265  1.00  1.13           H  
ATOM   3902 2HG1 VAL A 258      -8.571 -46.213 -22.851  1.00  1.13           H  
ATOM   3903 3HG1 VAL A 258      -9.983 -46.744 -21.916  1.00  1.13           H  
ATOM   3904 1HG2 VAL A 258      -8.541 -46.908 -19.183  1.00  1.13           H  
ATOM   3905 2HG2 VAL A 258      -9.583 -48.202 -19.815  1.00  1.13           H  
ATOM   3906 3HG2 VAL A 258      -7.899 -48.552 -19.360  1.00  1.13           H  
ATOM   3907  N   PRO A 259      -8.330 -48.522 -24.538  1.00  1.15           N  
ATOM   3908  CA  PRO A 259      -7.888 -48.308 -25.903  1.00  1.15           C  
ATOM   3909  C   PRO A 259      -7.436 -46.871 -26.070  1.00  1.15           C  
ATOM   3910  O   PRO A 259      -7.870 -45.988 -25.327  1.00  1.15           O  
ATOM   3911  CB  PRO A 259      -9.126 -48.664 -26.734  1.00  1.15           C  
ATOM   3912  CG  PRO A 259     -10.291 -48.475 -25.796  1.00  1.15           C  
ATOM   3913  CD  PRO A 259      -9.756 -48.844 -24.414  1.00  1.15           C  
ATOM   3914  HA  PRO A 259      -7.060 -48.999 -26.122  1.00  1.15           H  
ATOM   3915 1HB  PRO A 259      -9.180 -48.016 -27.621  1.00  1.15           H  
ATOM   3916 2HB  PRO A 259      -9.042 -49.699 -27.099  1.00  1.15           H  
ATOM   3917 1HG  PRO A 259     -10.645 -47.447 -25.857  1.00  1.15           H  
ATOM   3918 2HG  PRO A 259     -11.130 -49.115 -26.106  1.00  1.15           H  
ATOM   3919 1HD  PRO A 259     -10.249 -48.218 -23.680  1.00  1.15           H  
ATOM   3920 2HD  PRO A 259      -9.887 -49.921 -24.208  1.00  1.15           H  
ATOM   3921  N   ASP A 260      -6.589 -46.634 -27.069  1.00  1.16           N  
ATOM   3922  CA  ASP A 260      -6.006 -45.312 -27.291  1.00  1.16           C  
ATOM   3923  C   ASP A 260      -7.031 -44.176 -27.401  1.00  1.16           C  
ATOM   3924  O   ASP A 260      -6.822 -43.097 -26.838  1.00  1.16           O  
ATOM   3925  CB  ASP A 260      -5.164 -45.335 -28.579  1.00  1.16           C  
ATOM   3926  CG  ASP A 260      -3.848 -46.196 -28.499  1.00  1.16           C  
ATOM   3927  OD1 ASP A 260      -3.468 -46.561 -27.425  1.00  1.16           O  
ATOM   3928  OD2 ASP A 260      -3.240 -46.486 -29.516  1.00  1.16           O  
ATOM   3929  H   ASP A 260      -6.301 -47.400 -27.662  1.00  1.16           H  
ATOM   3930  HA  ASP A 260      -5.362 -45.092 -26.447  1.00  1.16           H  
ATOM   3931 1HB  ASP A 260      -5.775 -45.704 -29.402  1.00  1.16           H  
ATOM   3932 2HB  ASP A 260      -4.883 -44.313 -28.829  1.00  1.16           H  
ATOM   3933  N   THR A 261      -8.163 -44.418 -28.063  1.00  1.14           N  
ATOM   3934  CA  THR A 261      -9.157 -43.356 -28.187  1.00  1.14           C  
ATOM   3935  C   THR A 261      -9.714 -42.952 -26.823  1.00  1.14           C  
ATOM   3936  O   THR A 261      -9.809 -41.762 -26.505  1.00  1.14           O  
ATOM   3937  CB  THR A 261     -10.322 -43.782 -29.096  1.00  1.14           C  
ATOM   3938  OG1 THR A 261      -9.834 -44.047 -30.419  1.00  1.14           O  
ATOM   3939  CG2 THR A 261     -11.365 -42.683 -29.147  1.00  1.14           C  
ATOM   3940  H   THR A 261      -8.313 -45.318 -28.490  1.00  1.14           H  
ATOM   3941  HA  THR A 261      -8.676 -42.483 -28.622  1.00  1.14           H  
ATOM   3942  HB  THR A 261     -10.778 -44.689 -28.699  1.00  1.14           H  
ATOM   3943  HG1 THR A 261     -10.570 -44.295 -30.988  1.00  1.14           H  
ATOM   3944 1HG2 THR A 261     -12.190 -42.992 -29.787  1.00  1.14           H  
ATOM   3945 2HG2 THR A 261     -11.739 -42.491 -28.140  1.00  1.14           H  
ATOM   3946 3HG2 THR A 261     -10.915 -41.775 -29.546  1.00  1.14           H  
ATOM   3947  N   LYS A 262     -10.079 -43.945 -26.012  1.00  1.10           N  
ATOM   3948  CA  LYS A 262     -10.624 -43.667 -24.695  1.00  1.10           C  
ATOM   3949  C   LYS A 262      -9.567 -43.074 -23.775  1.00  1.10           C  
ATOM   3950  O   LYS A 262      -9.875 -42.207 -22.950  1.00  1.10           O  
ATOM   3951  CB  LYS A 262     -11.262 -44.909 -24.081  1.00  1.10           C  
ATOM   3952  CG  LYS A 262     -12.567 -45.326 -24.719  1.00  1.10           C  
ATOM   3953  CD  LYS A 262     -13.176 -46.528 -23.997  1.00  1.10           C  
ATOM   3954  CE  LYS A 262     -14.507 -46.931 -24.621  1.00  1.10           C  
ATOM   3955  NZ  LYS A 262     -15.111 -48.114 -23.940  1.00  1.10           N  
ATOM   3956  H   LYS A 262      -9.955 -44.900 -26.313  1.00  1.10           H  
ATOM   3957  HA  LYS A 262     -11.413 -42.925 -24.808  1.00  1.10           H  
ATOM   3958 1HB  LYS A 262     -10.571 -45.736 -24.178  1.00  1.10           H  
ATOM   3959 2HB  LYS A 262     -11.438 -44.756 -23.044  1.00  1.10           H  
ATOM   3960 1HG  LYS A 262     -13.269 -44.491 -24.677  1.00  1.10           H  
ATOM   3961 2HG  LYS A 262     -12.395 -45.582 -25.764  1.00  1.10           H  
ATOM   3962 1HD  LYS A 262     -12.497 -47.370 -24.042  1.00  1.10           H  
ATOM   3963 2HD  LYS A 262     -13.339 -46.272 -22.947  1.00  1.10           H  
ATOM   3964 1HE  LYS A 262     -15.199 -46.093 -24.551  1.00  1.10           H  
ATOM   3965 2HE  LYS A 262     -14.348 -47.171 -25.672  1.00  1.10           H  
ATOM   3966 1HZ  LYS A 262     -15.989 -48.346 -24.383  1.00  1.10           H  
ATOM   3967 2HZ  LYS A 262     -14.482 -48.902 -24.008  1.00  1.10           H  
ATOM   3968 3HZ  LYS A 262     -15.273 -47.896 -22.967  1.00  1.10           H  
ATOM   3969  N   ALA A 263      -8.321 -43.537 -23.913  1.00  1.03           N  
ATOM   3970  CA  ALA A 263      -7.251 -43.019 -23.081  1.00  1.03           C  
ATOM   3971  C   ALA A 263      -7.084 -41.521 -23.337  1.00  1.03           C  
ATOM   3972  O   ALA A 263      -6.993 -40.726 -22.404  1.00  1.03           O  
ATOM   3973  CB  ALA A 263      -5.965 -43.770 -23.375  1.00  1.03           C  
ATOM   3974  H   ALA A 263      -8.120 -44.271 -24.594  1.00  1.03           H  
ATOM   3975  HA  ALA A 263      -7.523 -43.165 -22.039  1.00  1.03           H  
ATOM   3976 1HB  ALA A 263      -5.168 -43.398 -22.740  1.00  1.03           H  
ATOM   3977 2HB  ALA A 263      -6.114 -44.839 -23.182  1.00  1.03           H  
ATOM   3978 3HB  ALA A 263      -5.696 -43.629 -24.417  1.00  1.03           H  
ATOM   3979  N   ALA A 264      -7.118 -41.119 -24.612  1.00  0.97           N  
ATOM   3980  CA  ALA A 264      -7.045 -39.704 -24.973  1.00  0.97           C  
ATOM   3981  C   ALA A 264      -8.276 -38.946 -24.451  1.00  0.97           C  
ATOM   3982  O   ALA A 264      -8.167 -37.826 -23.928  1.00  0.97           O  
ATOM   3983  CB  ALA A 264      -6.933 -39.556 -26.484  1.00  0.97           C  
ATOM   3984  H   ALA A 264      -7.180 -41.814 -25.359  1.00  0.97           H  
ATOM   3985  HA  ALA A 264      -6.158 -39.276 -24.507  1.00  0.97           H  
ATOM   3986 1HB  ALA A 264      -6.857 -38.501 -26.751  1.00  0.97           H  
ATOM   3987 2HB  ALA A 264      -6.046 -40.086 -26.840  1.00  0.97           H  
ATOM   3988 3HB  ALA A 264      -7.818 -39.986 -26.954  1.00  0.97           H  
ATOM   3989  N   PHE A 265      -9.451 -39.599 -24.519  1.00  0.91           N  
ATOM   3990  CA  PHE A 265     -10.697 -38.994 -24.055  1.00  0.91           C  
ATOM   3991  C   PHE A 265     -10.638 -38.673 -22.563  1.00  0.91           C  
ATOM   3992  O   PHE A 265     -11.263 -37.716 -22.113  1.00  0.91           O  
ATOM   3993  CB  PHE A 265     -11.908 -39.869 -24.367  1.00  0.91           C  
ATOM   3994  CG  PHE A 265     -13.215 -39.157 -24.144  1.00  0.91           C  
ATOM   3995  CD1 PHE A 265     -13.593 -38.106 -24.972  1.00  0.91           C  
ATOM   3996  CD2 PHE A 265     -14.072 -39.532 -23.135  1.00  0.91           C  
ATOM   3997  CE1 PHE A 265     -14.793 -37.450 -24.781  1.00  0.91           C  
ATOM   3998  CE2 PHE A 265     -15.276 -38.877 -22.947  1.00  0.91           C  
ATOM   3999  CZ  PHE A 265     -15.631 -37.839 -23.768  1.00  0.91           C  
ATOM   4000  H   PHE A 265      -9.491 -40.516 -24.964  1.00  0.91           H  
ATOM   4001  HA  PHE A 265     -10.832 -38.057 -24.595  1.00  0.91           H  
ATOM   4002 1HB  PHE A 265     -11.861 -40.211 -25.402  1.00  0.91           H  
ATOM   4003 2HB  PHE A 265     -11.889 -40.748 -23.728  1.00  0.91           H  
ATOM   4004  HD1 PHE A 265     -12.924 -37.799 -25.780  1.00  0.91           H  
ATOM   4005  HD2 PHE A 265     -13.793 -40.357 -22.481  1.00  0.91           H  
ATOM   4006  HE1 PHE A 265     -15.075 -36.626 -25.436  1.00  0.91           H  
ATOM   4007  HE2 PHE A 265     -15.945 -39.186 -22.145  1.00  0.91           H  
ATOM   4008  HZ  PHE A 265     -16.579 -37.331 -23.616  1.00  0.91           H  
ATOM   4009  N   LEU A 266      -9.852 -39.419 -21.792  1.00  0.87           N  
ATOM   4010  CA  LEU A 266      -9.727 -39.098 -20.374  1.00  0.87           C  
ATOM   4011  C   LEU A 266      -9.179 -37.695 -20.189  1.00  0.87           C  
ATOM   4012  O   LEU A 266      -9.561 -36.999 -19.247  1.00  0.87           O  
ATOM   4013  CB  LEU A 266      -8.820 -40.084 -19.666  1.00  0.87           C  
ATOM   4014  CG  LEU A 266      -9.378 -41.437 -19.491  1.00  0.87           C  
ATOM   4015  CD1 LEU A 266      -8.316 -42.329 -19.062  1.00  0.87           C  
ATOM   4016  CD2 LEU A 266     -10.481 -41.400 -18.416  1.00  0.87           C  
ATOM   4017  H   LEU A 266      -9.379 -40.235 -22.190  1.00  0.87           H  
ATOM   4018  HA  LEU A 266     -10.711 -39.147 -19.921  1.00  0.87           H  
ATOM   4019 1HB  LEU A 266      -7.892 -40.168 -20.218  1.00  0.87           H  
ATOM   4020 2HB  LEU A 266      -8.594 -39.695 -18.687  1.00  0.87           H  
ATOM   4021  HG  LEU A 266      -9.773 -41.785 -20.434  1.00  0.87           H  
ATOM   4022 1HD1 LEU A 266      -8.726 -43.327 -18.948  1.00  0.87           H  
ATOM   4023 2HD1 LEU A 266      -7.536 -42.330 -19.820  1.00  0.87           H  
ATOM   4024 3HD1 LEU A 266      -7.905 -41.980 -18.119  1.00  0.87           H  
ATOM   4025 1HD2 LEU A 266     -10.891 -42.395 -18.267  1.00  0.87           H  
ATOM   4026 2HD2 LEU A 266     -10.063 -41.048 -17.476  1.00  0.87           H  
ATOM   4027 3HD2 LEU A 266     -11.263 -40.735 -18.726  1.00  0.87           H  
ATOM   4028  N   LEU A 267      -8.294 -37.255 -21.091  1.00  0.85           N  
ATOM   4029  CA  LEU A 267      -7.778 -35.910 -20.946  1.00  0.85           C  
ATOM   4030  C   LEU A 267      -8.930 -34.949 -21.233  1.00  0.85           C  
ATOM   4031  O   LEU A 267      -9.082 -33.932 -20.554  1.00  0.85           O  
ATOM   4032  CB  LEU A 267      -6.624 -35.639 -21.908  1.00  0.85           C  
ATOM   4033  CG  LEU A 267      -5.371 -36.412 -21.691  1.00  0.85           C  
ATOM   4034  CD1 LEU A 267      -4.390 -36.057 -22.822  1.00  0.85           C  
ATOM   4035  CD2 LEU A 267      -4.809 -36.102 -20.315  1.00  0.85           C  
ATOM   4036  H   LEU A 267      -8.027 -37.821 -21.893  1.00  0.85           H  
ATOM   4037  HA  LEU A 267      -7.441 -35.769 -19.929  1.00  0.85           H  
ATOM   4038 1HB  LEU A 267      -6.962 -35.823 -22.920  1.00  0.85           H  
ATOM   4039 2HB  LEU A 267      -6.342 -34.606 -21.828  1.00  0.85           H  
ATOM   4040  HG  LEU A 267      -5.590 -37.475 -21.753  1.00  0.85           H  
ATOM   4041 1HD1 LEU A 267      -3.466 -36.601 -22.700  1.00  0.85           H  
ATOM   4042 2HD1 LEU A 267      -4.834 -36.306 -23.787  1.00  0.85           H  
ATOM   4043 3HD1 LEU A 267      -4.178 -35.008 -22.782  1.00  0.85           H  
ATOM   4044 1HD2 LEU A 267      -3.903 -36.671 -20.163  1.00  0.85           H  
ATOM   4045 2HD2 LEU A 267      -4.585 -35.038 -20.235  1.00  0.85           H  
ATOM   4046 3HD2 LEU A 267      -5.538 -36.386 -19.562  1.00  0.85           H  
ATOM   4047  N   THR A 268      -9.781 -35.313 -22.204  1.00  0.83           N  
ATOM   4048  CA  THR A 268     -10.950 -34.490 -22.545  1.00  0.83           C  
ATOM   4049  C   THR A 268     -11.861 -34.364 -21.330  1.00  0.83           C  
ATOM   4050  O   THR A 268     -12.387 -33.288 -21.064  1.00  0.83           O  
ATOM   4051  CB  THR A 268     -11.741 -35.015 -23.771  1.00  0.83           C  
ATOM   4052  OG1 THR A 268     -10.949 -34.927 -24.985  1.00  0.83           O  
ATOM   4053  CG2 THR A 268     -12.998 -34.292 -23.924  1.00  0.83           C  
ATOM   4054  H   THR A 268      -9.583 -36.174 -22.717  1.00  0.83           H  
ATOM   4055  HA  THR A 268     -10.602 -33.495 -22.784  1.00  0.83           H  
ATOM   4056  HB  THR A 268     -11.986 -36.039 -23.608  1.00  0.83           H  
ATOM   4057  HG1 THR A 268     -11.141 -34.070 -25.488  1.00  0.83           H  
ATOM   4058 1HG2 THR A 268     -13.551 -34.693 -24.765  1.00  0.83           H  
ATOM   4059 2HG2 THR A 268     -13.569 -34.411 -23.014  1.00  0.83           H  
ATOM   4060 3HG2 THR A 268     -12.809 -33.268 -24.088  1.00  0.83           H  
ATOM   4061  N   ILE A 269     -12.037 -35.452 -20.592  1.00  0.81           N  
ATOM   4062  CA  ILE A 269     -12.834 -35.451 -19.368  1.00  0.81           C  
ATOM   4063  C   ILE A 269     -12.232 -34.511 -18.315  1.00  0.81           C  
ATOM   4064  O   ILE A 269     -12.972 -33.735 -17.693  1.00  0.81           O  
ATOM   4065  CB  ILE A 269     -12.995 -36.866 -18.809  1.00  0.81           C  
ATOM   4066  CG1 ILE A 269     -13.892 -37.663 -19.767  1.00  0.81           C  
ATOM   4067  CG2 ILE A 269     -13.545 -36.844 -17.365  1.00  0.81           C  
ATOM   4068  CD1 ILE A 269     -13.912 -39.130 -19.498  1.00  0.81           C  
ATOM   4069  H   ILE A 269     -11.600 -36.316 -20.915  1.00  0.81           H  
ATOM   4070  HA  ILE A 269     -13.828 -35.084 -19.613  1.00  0.81           H  
ATOM   4071  HB  ILE A 269     -12.027 -37.350 -18.799  1.00  0.81           H  
ATOM   4072 1HG1 ILE A 269     -14.908 -37.285 -19.688  1.00  0.81           H  
ATOM   4073 2HG1 ILE A 269     -13.542 -37.504 -20.791  1.00  0.81           H  
ATOM   4074 1HG2 ILE A 269     -13.624 -37.858 -16.995  1.00  0.81           H  
ATOM   4075 2HG2 ILE A 269     -12.865 -36.282 -16.723  1.00  0.81           H  
ATOM   4076 3HG2 ILE A 269     -14.526 -36.370 -17.349  1.00  0.81           H  
ATOM   4077 1HD1 ILE A 269     -14.565 -39.630 -20.198  1.00  0.81           H  
ATOM   4078 2HD1 ILE A 269     -12.922 -39.526 -19.601  1.00  0.81           H  
ATOM   4079 3HD1 ILE A 269     -14.271 -39.292 -18.501  1.00  0.81           H  
ATOM   4080  N   LEU A 270     -10.887 -34.522 -18.157  1.00  0.79           N  
ATOM   4081  CA  LEU A 270     -10.252 -33.609 -17.196  1.00  0.79           C  
ATOM   4082  C   LEU A 270     -10.660 -32.208 -17.618  1.00  0.79           C  
ATOM   4083  O   LEU A 270     -11.064 -31.372 -16.801  1.00  0.79           O  
ATOM   4084  CB  LEU A 270      -8.692 -33.604 -17.323  1.00  0.79           C  
ATOM   4085  CG  LEU A 270      -7.876 -34.840 -16.939  1.00  0.79           C  
ATOM   4086  CD1 LEU A 270      -6.423 -34.648 -17.360  1.00  0.79           C  
ATOM   4087  CD2 LEU A 270      -7.910 -34.999 -15.526  1.00  0.79           C  
ATOM   4088  H   LEU A 270     -10.325 -35.195 -18.682  1.00  0.79           H  
ATOM   4089  HA  LEU A 270     -10.591 -33.821 -16.182  1.00  0.79           H  
ATOM   4090 1HB  LEU A 270      -8.428 -33.358 -18.336  1.00  0.79           H  
ATOM   4091 2HB  LEU A 270      -8.326 -32.794 -16.695  1.00  0.79           H  
ATOM   4092  HG  LEU A 270      -8.291 -35.715 -17.440  1.00  0.79           H  
ATOM   4093 1HD1 LEU A 270      -5.841 -35.527 -17.088  1.00  0.79           H  
ATOM   4094 2HD1 LEU A 270      -6.372 -34.491 -18.425  1.00  0.79           H  
ATOM   4095 3HD1 LEU A 270      -6.016 -33.774 -16.854  1.00  0.79           H  
ATOM   4096 1HD2 LEU A 270      -7.337 -35.877 -15.224  1.00  0.79           H  
ATOM   4097 2HD2 LEU A 270      -7.498 -34.142 -15.092  1.00  0.79           H  
ATOM   4098 3HD2 LEU A 270      -8.917 -35.085 -15.239  1.00  0.79           H  
ATOM   4099  N   GLY A 271     -10.601 -32.004 -18.934  1.00  0.78           N  
ATOM   4100  CA  GLY A 271     -10.927 -30.770 -19.603  1.00  0.78           C  
ATOM   4101  C   GLY A 271     -12.365 -30.320 -19.381  1.00  0.78           C  
ATOM   4102  O   GLY A 271     -12.583 -29.196 -18.947  1.00  0.78           O  
ATOM   4103  H   GLY A 271     -10.258 -32.768 -19.516  1.00  0.78           H  
ATOM   4104 1HA  GLY A 271     -10.241 -29.996 -19.269  1.00  0.78           H  
ATOM   4105 2HA  GLY A 271     -10.749 -30.902 -20.667  1.00  0.78           H  
ATOM   4106  N   PHE A 272     -13.344 -31.190 -19.620  1.00  0.76           N  
ATOM   4107  CA  PHE A 272     -14.739 -30.780 -19.519  1.00  0.76           C  
ATOM   4108  C   PHE A 272     -15.059 -30.222 -18.155  1.00  0.76           C  
ATOM   4109  O   PHE A 272     -15.705 -29.178 -18.021  1.00  0.76           O  
ATOM   4110  CB  PHE A 272     -15.670 -31.973 -19.751  1.00  0.76           C  
ATOM   4111  CG  PHE A 272     -15.860 -32.407 -21.176  1.00  0.76           C  
ATOM   4112  CD1 PHE A 272     -15.809 -31.504 -22.212  1.00  0.76           C  
ATOM   4113  CD2 PHE A 272     -16.116 -33.736 -21.468  1.00  0.76           C  
ATOM   4114  CE1 PHE A 272     -16.003 -31.907 -23.516  1.00  0.76           C  
ATOM   4115  CE2 PHE A 272     -16.318 -34.145 -22.763  1.00  0.76           C  
ATOM   4116  CZ  PHE A 272     -16.260 -33.230 -23.794  1.00  0.76           C  
ATOM   4117  H   PHE A 272     -13.104 -32.119 -19.945  1.00  0.76           H  
ATOM   4118  HA  PHE A 272     -14.927 -30.020 -20.267  1.00  0.76           H  
ATOM   4119 1HB  PHE A 272     -15.278 -32.828 -19.194  1.00  0.76           H  
ATOM   4120 2HB  PHE A 272     -16.649 -31.745 -19.335  1.00  0.76           H  
ATOM   4121  HD1 PHE A 272     -15.611 -30.463 -21.992  1.00  0.76           H  
ATOM   4122  HD2 PHE A 272     -16.163 -34.460 -20.654  1.00  0.76           H  
ATOM   4123  HE1 PHE A 272     -15.955 -31.178 -24.323  1.00  0.76           H  
ATOM   4124  HE2 PHE A 272     -16.520 -35.184 -22.973  1.00  0.76           H  
ATOM   4125  HZ  PHE A 272     -16.418 -33.553 -24.822  1.00  0.76           H  
ATOM   4126  N   ILE A 273     -14.541 -30.866 -17.136  1.00  0.75           N  
ATOM   4127  CA  ILE A 273     -14.823 -30.418 -15.797  1.00  0.75           C  
ATOM   4128  C   ILE A 273     -14.109 -29.106 -15.521  1.00  0.75           C  
ATOM   4129  O   ILE A 273     -14.693 -28.170 -14.961  1.00  0.75           O  
ATOM   4130  CB  ILE A 273     -14.403 -31.490 -14.833  1.00  0.75           C  
ATOM   4131  CG1 ILE A 273     -15.204 -32.743 -15.115  1.00  0.75           C  
ATOM   4132  CG2 ILE A 273     -14.595 -31.045 -13.461  1.00  0.75           C  
ATOM   4133  CD1 ILE A 273     -16.686 -32.575 -14.999  1.00  0.75           C  
ATOM   4134  H   ILE A 273     -13.978 -31.708 -17.297  1.00  0.75           H  
ATOM   4135  HA  ILE A 273     -15.895 -30.253 -15.702  1.00  0.75           H  
ATOM   4136  HB  ILE A 273     -13.351 -31.731 -14.998  1.00  0.75           H  
ATOM   4137 1HG1 ILE A 273     -14.965 -33.091 -16.121  1.00  0.75           H  
ATOM   4138 2HG1 ILE A 273     -14.912 -33.478 -14.432  1.00  0.75           H  
ATOM   4139 1HG2 ILE A 273     -14.273 -31.848 -12.835  1.00  0.75           H  
ATOM   4140 2HG2 ILE A 273     -13.997 -30.159 -13.285  1.00  0.75           H  
ATOM   4141 3HG2 ILE A 273     -15.643 -30.821 -13.280  1.00  0.75           H  
ATOM   4142 1HD1 ILE A 273     -17.174 -33.528 -15.210  1.00  0.75           H  
ATOM   4143 2HD1 ILE A 273     -16.937 -32.255 -13.987  1.00  0.75           H  
ATOM   4144 3HD1 ILE A 273     -17.025 -31.826 -15.714  1.00  0.75           H  
ATOM   4145  N   ASP A 274     -12.857 -29.032 -15.962  1.00  0.74           N  
ATOM   4146  CA  ASP A 274     -12.020 -27.858 -15.837  1.00  0.74           C  
ATOM   4147  C   ASP A 274     -12.629 -26.649 -16.588  1.00  0.74           C  
ATOM   4148  O   ASP A 274     -12.467 -25.501 -16.155  1.00  0.74           O  
ATOM   4149  CB  ASP A 274     -10.607 -28.247 -16.301  1.00  0.74           C  
ATOM   4150  CG  ASP A 274      -9.525 -27.240 -16.090  1.00  0.74           C  
ATOM   4151  OD1 ASP A 274      -9.298 -26.923 -14.987  1.00  0.74           O  
ATOM   4152  OD2 ASP A 274      -8.875 -26.806 -17.022  1.00  0.74           O  
ATOM   4153  H   ASP A 274     -12.435 -29.849 -16.410  1.00  0.74           H  
ATOM   4154  HA  ASP A 274     -11.955 -27.605 -14.779  1.00  0.74           H  
ATOM   4155 1HB  ASP A 274     -10.314 -29.143 -15.754  1.00  0.74           H  
ATOM   4156 2HB  ASP A 274     -10.652 -28.531 -17.326  1.00  0.74           H  
ATOM   4157  N   ILE A 275     -13.372 -26.899 -17.695  1.00  0.73           N  
ATOM   4158  CA  ILE A 275     -13.983 -25.803 -18.460  1.00  0.73           C  
ATOM   4159  C   ILE A 275     -14.923 -25.038 -17.592  1.00  0.73           C  
ATOM   4160  O   ILE A 275     -14.938 -23.814 -17.621  1.00  0.73           O  
ATOM   4161  CB  ILE A 275     -14.869 -26.229 -19.668  1.00  0.73           C  
ATOM   4162  CG1 ILE A 275     -14.083 -26.849 -20.791  1.00  0.73           C  
ATOM   4163  CG2 ILE A 275     -15.640 -25.013 -20.179  1.00  0.73           C  
ATOM   4164  CD1 ILE A 275     -14.943 -27.470 -21.851  1.00  0.73           C  
ATOM   4165  H   ILE A 275     -13.458 -27.857 -18.023  1.00  0.73           H  
ATOM   4166  HA  ILE A 275     -13.211 -25.121 -18.797  1.00  0.73           H  
ATOM   4167  HB  ILE A 275     -15.581 -26.980 -19.332  1.00  0.73           H  
ATOM   4168 1HG1 ILE A 275     -13.430 -26.111 -21.228  1.00  0.73           H  
ATOM   4169 2HG1 ILE A 275     -13.503 -27.625 -20.402  1.00  0.73           H  
ATOM   4170 1HG2 ILE A 275     -16.289 -25.315 -20.998  1.00  0.73           H  
ATOM   4171 2HG2 ILE A 275     -16.247 -24.596 -19.377  1.00  0.73           H  
ATOM   4172 3HG2 ILE A 275     -14.937 -24.260 -20.530  1.00  0.73           H  
ATOM   4173 1HD1 ILE A 275     -14.313 -27.921 -22.612  1.00  0.73           H  
ATOM   4174 2HD1 ILE A 275     -15.575 -28.220 -21.406  1.00  0.73           H  
ATOM   4175 3HD1 ILE A 275     -15.569 -26.707 -22.303  1.00  0.73           H  
ATOM   4176  N   PHE A 276     -15.734 -25.760 -16.836  1.00  0.73           N  
ATOM   4177  CA  PHE A 276     -16.718 -25.092 -16.008  1.00  0.73           C  
ATOM   4178  C   PHE A 276     -16.155 -24.630 -14.664  1.00  0.73           C  
ATOM   4179  O   PHE A 276     -16.530 -23.559 -14.166  1.00  0.73           O  
ATOM   4180  CB  PHE A 276     -17.905 -26.019 -15.865  1.00  0.73           C  
ATOM   4181  CG  PHE A 276     -18.491 -26.216 -17.220  1.00  0.73           C  
ATOM   4182  CD1 PHE A 276     -18.277 -27.396 -17.891  1.00  0.73           C  
ATOM   4183  CD2 PHE A 276     -19.191 -25.207 -17.856  1.00  0.73           C  
ATOM   4184  CE1 PHE A 276     -18.750 -27.587 -19.168  1.00  0.73           C  
ATOM   4185  CE2 PHE A 276     -19.674 -25.387 -19.138  1.00  0.73           C  
ATOM   4186  CZ  PHE A 276     -19.451 -26.581 -19.796  1.00  0.73           C  
ATOM   4187  H   PHE A 276     -15.671 -26.784 -16.881  1.00  0.73           H  
ATOM   4188  HA  PHE A 276     -17.058 -24.206 -16.544  1.00  0.73           H  
ATOM   4189 1HB  PHE A 276     -17.587 -26.985 -15.466  1.00  0.73           H  
ATOM   4190 2HB  PHE A 276     -18.656 -25.590 -15.203  1.00  0.73           H  
ATOM   4191  HD1 PHE A 276     -17.717 -28.181 -17.392  1.00  0.73           H  
ATOM   4192  HD2 PHE A 276     -19.352 -24.261 -17.339  1.00  0.73           H  
ATOM   4193  HE1 PHE A 276     -18.562 -28.531 -19.679  1.00  0.73           H  
ATOM   4194  HE2 PHE A 276     -20.223 -24.585 -19.631  1.00  0.73           H  
ATOM   4195  HZ  PHE A 276     -19.825 -26.724 -20.808  1.00  0.73           H  
ATOM   4196  N   ALA A 277     -15.237 -25.416 -14.085  1.00  0.73           N  
ATOM   4197  CA  ALA A 277     -14.657 -25.078 -12.788  1.00  0.73           C  
ATOM   4198  C   ALA A 277     -13.931 -23.736 -12.826  1.00  0.73           C  
ATOM   4199  O   ALA A 277     -13.970 -22.982 -11.853  1.00  0.73           O  
ATOM   4200  CB  ALA A 277     -13.705 -26.167 -12.342  1.00  0.73           C  
ATOM   4201  H   ALA A 277     -14.956 -26.291 -14.533  1.00  0.73           H  
ATOM   4202  HA  ALA A 277     -15.468 -25.004 -12.066  1.00  0.73           H  
ATOM   4203 1HB  ALA A 277     -13.298 -25.925 -11.359  1.00  0.73           H  
ATOM   4204 2HB  ALA A 277     -14.238 -27.113 -12.292  1.00  0.73           H  
ATOM   4205 3HB  ALA A 277     -12.896 -26.253 -13.054  1.00  0.73           H  
ATOM   4206  N   ARG A 278     -13.283 -23.419 -13.947  1.00  0.73           N  
ATOM   4207  CA  ARG A 278     -12.533 -22.174 -14.044  1.00  0.73           C  
ATOM   4208  C   ARG A 278     -13.425 -20.908 -13.946  1.00  0.73           C  
ATOM   4209  O   ARG A 278     -13.230 -20.133 -13.007  1.00  0.73           O  
ATOM   4210  CB  ARG A 278     -11.639 -22.220 -15.272  1.00  0.73           C  
ATOM   4211  CG  ARG A 278     -10.445 -23.107 -15.150  1.00  0.73           C  
ATOM   4212  CD  ARG A 278      -9.743 -23.143 -16.395  1.00  0.73           C  
ATOM   4213  NE  ARG A 278      -8.662 -24.086 -16.438  1.00  0.73           N  
ATOM   4214  CZ  ARG A 278      -7.390 -23.896 -16.116  1.00  0.73           C  
ATOM   4215  NH1 ARG A 278      -6.929 -22.755 -15.688  1.00  0.73           N  
ATOM   4216  NH2 ARG A 278      -6.612 -24.918 -16.272  1.00  0.73           N  
ATOM   4217  H   ARG A 278     -13.258 -24.080 -14.728  1.00  0.73           H  
ATOM   4218  HA  ARG A 278     -11.852 -22.147 -13.192  1.00  0.73           H  
ATOM   4219 1HB  ARG A 278     -12.146 -22.706 -16.088  1.00  0.73           H  
ATOM   4220 2HB  ARG A 278     -11.327 -21.222 -15.591  1.00  0.73           H  
ATOM   4221 1HG  ARG A 278      -9.774 -22.737 -14.379  1.00  0.73           H  
ATOM   4222 2HG  ARG A 278     -10.769 -24.113 -14.919  1.00  0.73           H  
ATOM   4223 1HD  ARG A 278     -10.443 -23.418 -17.162  1.00  0.73           H  
ATOM   4224 2HD  ARG A 278      -9.352 -22.181 -16.591  1.00  0.73           H  
ATOM   4225  HE  ARG A 278      -8.883 -25.037 -16.750  1.00  0.73           H  
ATOM   4226 1HH1 ARG A 278      -7.557 -21.977 -15.578  1.00  0.73           H  
ATOM   4227 2HH1 ARG A 278      -5.946 -22.661 -15.482  1.00  0.73           H  
ATOM   4228 1HH2 ARG A 278      -7.067 -25.775 -16.636  1.00  0.73           H  
ATOM   4229 2HH2 ARG A 278      -5.629 -24.856 -16.067  1.00  0.73           H  
ATOM   4230  N   PRO A 279     -14.365 -20.598 -14.875  1.00  0.73           N  
ATOM   4231  CA  PRO A 279     -15.289 -19.488 -14.756  1.00  0.73           C  
ATOM   4232  C   PRO A 279     -16.022 -19.511 -13.427  1.00  0.73           C  
ATOM   4233  O   PRO A 279     -16.285 -18.452 -12.858  1.00  0.73           O  
ATOM   4234  CB  PRO A 279     -16.262 -19.740 -15.900  1.00  0.73           C  
ATOM   4235  CG  PRO A 279     -15.450 -20.465 -16.896  1.00  0.73           C  
ATOM   4236  CD  PRO A 279     -14.563 -21.360 -16.082  1.00  0.73           C  
ATOM   4237  HA  PRO A 279     -14.750 -18.537 -14.896  1.00  0.73           H  
ATOM   4238 1HB  PRO A 279     -17.123 -20.326 -15.541  1.00  0.73           H  
ATOM   4239 2HB  PRO A 279     -16.652 -18.788 -16.278  1.00  0.73           H  
ATOM   4240 1HG  PRO A 279     -16.089 -21.030 -17.592  1.00  0.73           H  
ATOM   4241 2HG  PRO A 279     -14.865 -19.770 -17.489  1.00  0.73           H  
ATOM   4242 1HD  PRO A 279     -15.044 -22.294 -15.850  1.00  0.73           H  
ATOM   4243 2HD  PRO A 279     -13.690 -21.460 -16.663  1.00  0.73           H  
ATOM   4244  N   ALA A 280     -16.334 -20.713 -12.896  1.00  0.74           N  
ATOM   4245  CA  ALA A 280     -17.019 -20.767 -11.614  1.00  0.74           C  
ATOM   4246  C   ALA A 280     -16.139 -20.187 -10.525  1.00  0.74           C  
ATOM   4247  O   ALA A 280     -16.593 -19.396  -9.700  1.00  0.74           O  
ATOM   4248  CB  ALA A 280     -17.397 -22.192 -11.273  1.00  0.74           C  
ATOM   4249  H   ALA A 280     -16.141 -21.598 -13.373  1.00  0.74           H  
ATOM   4250  HA  ALA A 280     -17.923 -20.163 -11.684  1.00  0.74           H  
ATOM   4251 1HB  ALA A 280     -17.923 -22.213 -10.322  1.00  0.74           H  
ATOM   4252 2HB  ALA A 280     -18.038 -22.598 -12.056  1.00  0.74           H  
ATOM   4253 3HB  ALA A 280     -16.496 -22.795 -11.200  1.00  0.74           H  
ATOM   4254  N   ALA A 281     -14.854 -20.540 -10.544  1.00  0.75           N  
ATOM   4255  CA  ALA A 281     -13.915 -20.027  -9.563  1.00  0.75           C  
ATOM   4256  C   ALA A 281     -13.815 -18.530  -9.660  1.00  0.75           C  
ATOM   4257  O   ALA A 281     -13.713 -17.829  -8.651  1.00  0.75           O  
ATOM   4258  CB  ALA A 281     -12.571 -20.618  -9.802  1.00  0.75           C  
ATOM   4259  H   ALA A 281     -14.516 -21.211 -11.236  1.00  0.75           H  
ATOM   4260  HA  ALA A 281     -14.276 -20.297  -8.572  1.00  0.75           H  
ATOM   4261 1HB  ALA A 281     -11.886 -20.264  -9.067  1.00  0.75           H  
ATOM   4262 2HB  ALA A 281     -12.647 -21.651  -9.761  1.00  0.75           H  
ATOM   4263 3HB  ALA A 281     -12.247 -20.338 -10.775  1.00  0.75           H  
ATOM   4264  N   GLY A 282     -13.852 -18.047 -10.901  1.00  0.76           N  
ATOM   4265  CA  GLY A 282     -13.799 -16.633 -11.201  1.00  0.76           C  
ATOM   4266  C   GLY A 282     -14.978 -15.929 -10.553  1.00  0.76           C  
ATOM   4267  O   GLY A 282     -14.819 -14.968  -9.790  1.00  0.76           O  
ATOM   4268  H   GLY A 282     -13.905 -18.712 -11.674  1.00  0.76           H  
ATOM   4269 1HA  GLY A 282     -12.858 -16.215 -10.849  1.00  0.76           H  
ATOM   4270 2HA  GLY A 282     -13.842 -16.507 -12.281  1.00  0.76           H  
ATOM   4271  N   PHE A 283     -16.169 -16.447 -10.838  1.00  0.79           N  
ATOM   4272  CA  PHE A 283     -17.405 -15.908 -10.314  1.00  0.79           C  
ATOM   4273  C   PHE A 283     -17.375 -15.853  -8.809  1.00  0.79           C  
ATOM   4274  O   PHE A 283     -17.628 -14.804  -8.225  1.00  0.79           O  
ATOM   4275  CB  PHE A 283     -18.593 -16.763 -10.746  1.00  0.79           C  
ATOM   4276  CG  PHE A 283     -19.888 -16.337 -10.138  1.00  0.79           C  
ATOM   4277  CD1 PHE A 283     -20.589 -15.258 -10.642  1.00  0.79           C  
ATOM   4278  CD2 PHE A 283     -20.411 -17.023  -9.049  1.00  0.79           C  
ATOM   4279  CE1 PHE A 283     -21.791 -14.873 -10.072  1.00  0.79           C  
ATOM   4280  CE2 PHE A 283     -21.604 -16.646  -8.481  1.00  0.79           C  
ATOM   4281  CZ  PHE A 283     -22.299 -15.569  -8.993  1.00  0.79           C  
ATOM   4282  H   PHE A 283     -16.212 -17.243 -11.472  1.00  0.79           H  
ATOM   4283  HA  PHE A 283     -17.532 -14.897 -10.702  1.00  0.79           H  
ATOM   4284 1HB  PHE A 283     -18.693 -16.739 -11.826  1.00  0.79           H  
ATOM   4285 2HB  PHE A 283     -18.412 -17.795 -10.467  1.00  0.79           H  
ATOM   4286  HD1 PHE A 283     -20.185 -14.712 -11.496  1.00  0.79           H  
ATOM   4287  HD2 PHE A 283     -19.862 -17.873  -8.646  1.00  0.79           H  
ATOM   4288  HE1 PHE A 283     -22.337 -14.021 -10.477  1.00  0.79           H  
ATOM   4289  HE2 PHE A 283     -22.000 -17.195  -7.629  1.00  0.79           H  
ATOM   4290  HZ  PHE A 283     -23.243 -15.267  -8.545  1.00  0.79           H  
ATOM   4291  N   VAL A 284     -17.027 -16.970  -8.177  1.00  0.84           N  
ATOM   4292  CA  VAL A 284     -17.015 -17.034  -6.729  1.00  0.84           C  
ATOM   4293  C   VAL A 284     -16.016 -16.052  -6.140  1.00  0.84           C  
ATOM   4294  O   VAL A 284     -16.362 -15.270  -5.259  1.00  0.84           O  
ATOM   4295  CB  VAL A 284     -16.690 -18.471  -6.287  1.00  0.84           C  
ATOM   4296  CG1 VAL A 284     -16.455 -18.538  -4.802  1.00  0.84           C  
ATOM   4297  CG2 VAL A 284     -17.862 -19.371  -6.667  1.00  0.84           C  
ATOM   4298  H   VAL A 284     -16.793 -17.802  -8.720  1.00  0.84           H  
ATOM   4299  HA  VAL A 284     -18.010 -16.782  -6.373  1.00  0.84           H  
ATOM   4300  HB  VAL A 284     -15.781 -18.805  -6.795  1.00  0.84           H  
ATOM   4301 1HG1 VAL A 284     -16.222 -19.563  -4.517  1.00  0.84           H  
ATOM   4302 2HG1 VAL A 284     -15.623 -17.896  -4.546  1.00  0.84           H  
ATOM   4303 3HG1 VAL A 284     -17.351 -18.211  -4.281  1.00  0.84           H  
ATOM   4304 1HG2 VAL A 284     -17.642 -20.398  -6.377  1.00  0.84           H  
ATOM   4305 2HG2 VAL A 284     -18.762 -19.031  -6.155  1.00  0.84           H  
ATOM   4306 3HG2 VAL A 284     -18.022 -19.327  -7.737  1.00  0.84           H  
ATOM   4307  N   ALA A 285     -14.801 -16.022  -6.679  1.00  0.91           N  
ATOM   4308  CA  ALA A 285     -13.767 -15.110  -6.214  1.00  0.91           C  
ATOM   4309  C   ALA A 285     -14.190 -13.661  -6.349  1.00  0.91           C  
ATOM   4310  O   ALA A 285     -13.776 -12.820  -5.557  1.00  0.91           O  
ATOM   4311  CB  ALA A 285     -12.498 -15.337  -6.978  1.00  0.91           C  
ATOM   4312  H   ALA A 285     -14.561 -16.668  -7.431  1.00  0.91           H  
ATOM   4313  HA  ALA A 285     -13.586 -15.310  -5.163  1.00  0.91           H  
ATOM   4314 1HB  ALA A 285     -11.715 -14.676  -6.609  1.00  0.91           H  
ATOM   4315 2HB  ALA A 285     -12.218 -16.346  -6.841  1.00  0.91           H  
ATOM   4316 3HB  ALA A 285     -12.675 -15.144  -8.035  1.00  0.91           H  
ATOM   4317  N   GLY A 286     -15.006 -13.360  -7.358  1.00  1.01           N  
ATOM   4318  CA  GLY A 286     -15.455 -12.004  -7.615  1.00  1.01           C  
ATOM   4319  C   GLY A 286     -16.593 -11.533  -6.695  1.00  1.01           C  
ATOM   4320  O   GLY A 286     -17.018 -10.368  -6.773  1.00  1.01           O  
ATOM   4321  H   GLY A 286     -15.296 -14.095  -8.007  1.00  1.01           H  
ATOM   4322 1HA  GLY A 286     -14.605 -11.334  -7.516  1.00  1.01           H  
ATOM   4323 2HA  GLY A 286     -15.783 -11.942  -8.651  1.00  1.01           H  
ATOM   4324  N   LEU A 287     -17.087 -12.401  -5.814  1.00  1.12           N  
ATOM   4325  CA  LEU A 287     -18.176 -12.007  -4.935  1.00  1.12           C  
ATOM   4326  C   LEU A 287     -17.598 -11.237  -3.753  1.00  1.12           C  
ATOM   4327  O   LEU A 287     -16.532 -11.582  -3.237  1.00  1.12           O  
ATOM   4328  CB  LEU A 287     -18.925 -13.248  -4.449  1.00  1.12           C  
ATOM   4329  CG  LEU A 287     -19.522 -14.103  -5.561  1.00  1.12           C  
ATOM   4330  CD1 LEU A 287     -20.158 -15.340  -4.972  1.00  1.12           C  
ATOM   4331  CD2 LEU A 287     -20.505 -13.290  -6.373  1.00  1.12           C  
ATOM   4332  H   LEU A 287     -16.719 -13.353  -5.759  1.00  1.12           H  
ATOM   4333  HA  LEU A 287     -18.860 -11.361  -5.483  1.00  1.12           H  
ATOM   4334 1HB  LEU A 287     -18.227 -13.874  -3.898  1.00  1.12           H  
ATOM   4335 2HB  LEU A 287     -19.728 -12.945  -3.783  1.00  1.12           H  
ATOM   4336  HG  LEU A 287     -18.731 -14.426  -6.197  1.00  1.12           H  
ATOM   4337 1HD1 LEU A 287     -20.548 -15.960  -5.774  1.00  1.12           H  
ATOM   4338 2HD1 LEU A 287     -19.404 -15.900  -4.411  1.00  1.12           H  
ATOM   4339 3HD1 LEU A 287     -20.964 -15.047  -4.316  1.00  1.12           H  
ATOM   4340 1HD2 LEU A 287     -20.895 -13.903  -7.173  1.00  1.12           H  
ATOM   4341 2HD2 LEU A 287     -21.321 -12.955  -5.737  1.00  1.12           H  
ATOM   4342 3HD2 LEU A 287     -19.992 -12.426  -6.797  1.00  1.12           H  
ATOM   4343  N   GLY A 288     -18.311 -10.214  -3.282  1.00  1.25           N  
ATOM   4344  CA  GLY A 288     -17.823  -9.398  -2.162  1.00  1.25           C  
ATOM   4345  C   GLY A 288     -17.517 -10.196  -0.897  1.00  1.25           C  
ATOM   4346  O   GLY A 288     -16.595  -9.866  -0.151  1.00  1.25           O  
ATOM   4347  H   GLY A 288     -19.185  -9.972  -3.729  1.00  1.25           H  
ATOM   4348 1HA  GLY A 288     -16.925  -8.869  -2.476  1.00  1.25           H  
ATOM   4349 2HA  GLY A 288     -18.566  -8.635  -1.932  1.00  1.25           H  
ATOM   4350  N   LYS A 289     -18.285 -11.257  -0.668  1.00  1.37           N  
ATOM   4351  CA  LYS A 289     -18.115 -12.118   0.497  1.00  1.37           C  
ATOM   4352  C   LYS A 289     -16.896 -13.049   0.395  1.00  1.37           C  
ATOM   4353  O   LYS A 289     -16.526 -13.686   1.383  1.00  1.37           O  
ATOM   4354  CB  LYS A 289     -19.387 -12.935   0.741  1.00  1.37           C  
ATOM   4355  CG  LYS A 289     -19.658 -14.016  -0.285  1.00  1.37           C  
ATOM   4356  CD  LYS A 289     -20.973 -14.730  -0.015  1.00  1.37           C  
ATOM   4357  CE  LYS A 289     -21.225 -15.825  -1.040  1.00  1.37           C  
ATOM   4358  NZ  LYS A 289     -22.522 -16.520  -0.806  1.00  1.37           N  
ATOM   4359  H   LYS A 289     -19.016 -11.467  -1.328  1.00  1.37           H  
ATOM   4360  HA  LYS A 289     -17.960 -11.477   1.366  1.00  1.37           H  
ATOM   4361 1HB  LYS A 289     -19.325 -13.415   1.718  1.00  1.37           H  
ATOM   4362 2HB  LYS A 289     -20.250 -12.269   0.761  1.00  1.37           H  
ATOM   4363 1HG  LYS A 289     -19.657 -13.593  -1.289  1.00  1.37           H  
ATOM   4364 2HG  LYS A 289     -18.868 -14.750  -0.213  1.00  1.37           H  
ATOM   4365 1HD  LYS A 289     -20.948 -15.174   0.980  1.00  1.37           H  
ATOM   4366 2HD  LYS A 289     -21.792 -14.012  -0.054  1.00  1.37           H  
ATOM   4367 1HE  LYS A 289     -21.236 -15.384  -2.028  1.00  1.37           H  
ATOM   4368 2HE  LYS A 289     -20.415 -16.554  -0.989  1.00  1.37           H  
ATOM   4369 1HZ  LYS A 289     -22.653 -17.237  -1.506  1.00  1.37           H  
ATOM   4370 2HZ  LYS A 289     -22.517 -16.944   0.112  1.00  1.37           H  
ATOM   4371 3HZ  LYS A 289     -23.277 -15.853  -0.864  1.00  1.37           H  
ATOM   4372  N   VAL A 290     -16.310 -13.176  -0.802  1.00  1.46           N  
ATOM   4373  CA  VAL A 290     -15.193 -14.087  -1.003  1.00  1.46           C  
ATOM   4374  C   VAL A 290     -13.884 -13.372  -1.227  1.00  1.46           C  
ATOM   4375  O   VAL A 290     -12.916 -13.710  -0.571  1.00  1.46           O  
ATOM   4376  CB  VAL A 290     -15.400 -15.004  -2.206  1.00  1.46           C  
ATOM   4377  CG1 VAL A 290     -14.148 -15.891  -2.393  1.00  1.46           C  
ATOM   4378  CG2 VAL A 290     -16.644 -15.818  -2.016  1.00  1.46           C  
ATOM   4379  H   VAL A 290     -16.617 -12.612  -1.589  1.00  1.46           H  
ATOM   4380  HA  VAL A 290     -15.096 -14.710  -0.114  1.00  1.46           H  
ATOM   4381  HB  VAL A 290     -15.502 -14.392  -3.105  1.00  1.46           H  
ATOM   4382 1HG1 VAL A 290     -14.285 -16.520  -3.257  1.00  1.46           H  
ATOM   4383 2HG1 VAL A 290     -13.272 -15.255  -2.541  1.00  1.46           H  
ATOM   4384 3HG1 VAL A 290     -14.000 -16.511  -1.511  1.00  1.46           H  
ATOM   4385 1HG2 VAL A 290     -16.789 -16.445  -2.872  1.00  1.46           H  
ATOM   4386 2HG2 VAL A 290     -16.552 -16.431  -1.120  1.00  1.46           H  
ATOM   4387 3HG2 VAL A 290     -17.483 -15.155  -1.922  1.00  1.46           H  
ATOM   4388  N   ARG A 291     -13.839 -12.426  -2.176  1.00  1.48           N  
ATOM   4389  CA  ARG A 291     -12.621 -11.687  -2.569  1.00  1.48           C  
ATOM   4390  C   ARG A 291     -11.390 -11.779  -1.620  1.00  1.48           C  
ATOM   4391  O   ARG A 291     -10.403 -12.420  -2.000  1.00  1.48           O  
ATOM   4392  CB  ARG A 291     -12.986 -10.243  -2.923  1.00  1.48           C  
ATOM   4393  CG  ARG A 291     -13.701 -10.112  -4.263  1.00  1.48           C  
ATOM   4394  CD  ARG A 291     -14.209  -8.757  -4.540  1.00  1.48           C  
ATOM   4395  NE  ARG A 291     -14.961  -8.734  -5.792  1.00  1.48           N  
ATOM   4396  CZ  ARG A 291     -14.491  -8.411  -7.011  1.00  1.48           C  
ATOM   4397  NH1 ARG A 291     -13.277  -7.998  -7.228  1.00  1.48           N  
ATOM   4398  NH2 ARG A 291     -15.290  -8.521  -8.032  1.00  1.48           N  
ATOM   4399  H   ARG A 291     -14.710 -12.199  -2.663  1.00  1.48           H  
ATOM   4400  HA  ARG A 291     -12.302 -12.121  -3.518  1.00  1.48           H  
ATOM   4401 1HB  ARG A 291     -13.702  -9.842  -2.216  1.00  1.48           H  
ATOM   4402 2HB  ARG A 291     -12.104  -9.608  -2.928  1.00  1.48           H  
ATOM   4403 1HG  ARG A 291     -13.009 -10.374  -5.064  1.00  1.48           H  
ATOM   4404 2HG  ARG A 291     -14.534 -10.793  -4.288  1.00  1.48           H  
ATOM   4405 1HD  ARG A 291     -14.871  -8.448  -3.736  1.00  1.48           H  
ATOM   4406 2HD  ARG A 291     -13.379  -8.062  -4.624  1.00  1.48           H  
ATOM   4407  HE  ARG A 291     -15.921  -9.091  -5.785  1.00  1.48           H  
ATOM   4408 1HH1 ARG A 291     -12.615  -7.910  -6.471  1.00  1.48           H  
ATOM   4409 2HH1 ARG A 291     -13.027  -7.787  -8.202  1.00  1.48           H  
ATOM   4410 1HH2 ARG A 291     -16.232  -8.890  -7.876  1.00  1.48           H  
ATOM   4411 2HH2 ARG A 291     -14.933  -8.282  -8.961  1.00  1.48           H  
ATOM   4412  N   PRO A 292     -11.389 -11.205  -0.386  1.00  1.44           N  
ATOM   4413  CA  PRO A 292     -10.260 -11.216   0.549  1.00  1.44           C  
ATOM   4414  C   PRO A 292      -9.824 -12.613   1.009  1.00  1.44           C  
ATOM   4415  O   PRO A 292      -8.708 -12.792   1.505  1.00  1.44           O  
ATOM   4416  CB  PRO A 292     -10.794 -10.388   1.730  1.00  1.44           C  
ATOM   4417  CG  PRO A 292     -12.297 -10.447   1.611  1.00  1.44           C  
ATOM   4418  CD  PRO A 292     -12.568 -10.457   0.142  1.00  1.44           C  
ATOM   4419  HA  PRO A 292      -9.413 -10.699   0.076  1.00  1.44           H  
ATOM   4420 1HB  PRO A 292     -10.435 -10.826   2.676  1.00  1.44           H  
ATOM   4421 2HB  PRO A 292     -10.398  -9.364   1.682  1.00  1.44           H  
ATOM   4422 1HG  PRO A 292     -12.680 -11.335   2.093  1.00  1.44           H  
ATOM   4423 2HG  PRO A 292     -12.758  -9.590   2.120  1.00  1.44           H  
ATOM   4424 1HD  PRO A 292     -13.519 -10.956  -0.028  1.00  1.44           H  
ATOM   4425 2HD  PRO A 292     -12.567  -9.425  -0.225  1.00  1.44           H  
ATOM   4426  N   TYR A 293     -10.705 -13.591   0.861  1.00  1.36           N  
ATOM   4427  CA  TYR A 293     -10.459 -14.960   1.260  1.00  1.36           C  
ATOM   4428  C   TYR A 293     -10.192 -15.856   0.051  1.00  1.36           C  
ATOM   4429  O   TYR A 293     -10.005 -17.069   0.211  1.00  1.36           O  
ATOM   4430  CB  TYR A 293     -11.679 -15.501   1.998  1.00  1.36           C  
ATOM   4431  CG  TYR A 293     -12.044 -14.702   3.209  1.00  1.36           C  
ATOM   4432  CD1 TYR A 293     -13.130 -13.851   3.140  1.00  1.36           C  
ATOM   4433  CD2 TYR A 293     -11.305 -14.792   4.372  1.00  1.36           C  
ATOM   4434  CE1 TYR A 293     -13.482 -13.091   4.231  1.00  1.36           C  
ATOM   4435  CE2 TYR A 293     -11.652 -14.033   5.468  1.00  1.36           C  
ATOM   4436  CZ  TYR A 293     -12.737 -13.182   5.401  1.00  1.36           C  
ATOM   4437  OH  TYR A 293     -13.085 -12.422   6.494  1.00  1.36           O  
ATOM   4438  H   TYR A 293     -11.592 -13.396   0.435  1.00  1.36           H  
ATOM   4439  HA  TYR A 293      -9.585 -14.984   1.909  1.00  1.36           H  
ATOM   4440 1HB  TYR A 293     -12.540 -15.506   1.322  1.00  1.36           H  
ATOM   4441 2HB  TYR A 293     -11.495 -16.528   2.306  1.00  1.36           H  
ATOM   4442  HD1 TYR A 293     -13.711 -13.779   2.213  1.00  1.36           H  
ATOM   4443  HD2 TYR A 293     -10.454 -15.456   4.425  1.00  1.36           H  
ATOM   4444  HE1 TYR A 293     -14.339 -12.420   4.172  1.00  1.36           H  
ATOM   4445  HE2 TYR A 293     -11.070 -14.104   6.387  1.00  1.36           H  
ATOM   4446  HH  TYR A 293     -12.476 -12.601   7.215  1.00  1.36           H  
ATOM   4447  N   SER A 294     -10.083 -15.263  -1.151  1.00  1.24           N  
ATOM   4448  CA  SER A 294      -9.827 -16.022  -2.381  1.00  1.24           C  
ATOM   4449  C   SER A 294      -8.486 -16.743  -2.299  1.00  1.24           C  
ATOM   4450  O   SER A 294      -8.256 -17.781  -2.923  1.00  1.24           O  
ATOM   4451  CB  SER A 294      -9.856 -15.077  -3.571  1.00  1.24           C  
ATOM   4452  OG  SER A 294      -8.844 -14.117  -3.474  1.00  1.24           O  
ATOM   4453  H   SER A 294     -10.215 -14.252  -1.236  1.00  1.24           H  
ATOM   4454  HA  SER A 294     -10.621 -16.759  -2.501  1.00  1.24           H  
ATOM   4455 1HB  SER A 294      -9.724 -15.653  -4.486  1.00  1.24           H  
ATOM   4456 2HB  SER A 294     -10.830 -14.583  -3.631  1.00  1.24           H  
ATOM   4457  HG  SER A 294      -9.237 -13.381  -2.948  1.00  1.24           H  
ATOM   4458  N   VAL A 295      -7.636 -16.220  -1.442  1.00  1.13           N  
ATOM   4459  CA  VAL A 295      -6.321 -16.733  -1.175  1.00  1.13           C  
ATOM   4460  C   VAL A 295      -6.436 -18.128  -0.531  1.00  1.13           C  
ATOM   4461  O   VAL A 295      -5.646 -19.045  -0.820  1.00  1.13           O  
ATOM   4462  CB  VAL A 295      -5.608 -15.743  -0.248  1.00  1.13           C  
ATOM   4463  CG1 VAL A 295      -4.329 -16.286   0.129  1.00  1.13           C  
ATOM   4464  CG2 VAL A 295      -5.494 -14.365  -0.924  1.00  1.13           C  
ATOM   4465  H   VAL A 295      -7.927 -15.375  -0.973  1.00  1.13           H  
ATOM   4466  HA  VAL A 295      -5.775 -16.826  -2.105  1.00  1.13           H  
ATOM   4467  HB  VAL A 295      -6.194 -15.632   0.668  1.00  1.13           H  
ATOM   4468 1HG1 VAL A 295      -3.814 -15.614   0.800  1.00  1.13           H  
ATOM   4469 2HG1 VAL A 295      -4.512 -17.235   0.620  1.00  1.13           H  
ATOM   4470 3HG1 VAL A 295      -3.720 -16.432  -0.762  1.00  1.13           H  
ATOM   4471 1HG2 VAL A 295      -5.006 -13.666  -0.243  1.00  1.13           H  
ATOM   4472 2HG2 VAL A 295      -4.923 -14.426  -1.825  1.00  1.13           H  
ATOM   4473 3HG2 VAL A 295      -6.498 -13.999  -1.161  1.00  1.13           H  
ATOM   4474  N   TYR A 296      -7.405 -18.275   0.383  1.00  1.03           N  
ATOM   4475  CA  TYR A 296      -7.599 -19.533   1.082  1.00  1.03           C  
ATOM   4476  C   TYR A 296      -8.364 -20.488   0.183  1.00  1.03           C  
ATOM   4477  O   TYR A 296      -8.103 -21.686   0.189  1.00  1.03           O  
ATOM   4478  CB  TYR A 296      -8.378 -19.333   2.370  1.00  1.03           C  
ATOM   4479  CG  TYR A 296      -7.701 -18.528   3.436  1.00  1.03           C  
ATOM   4480  CD1 TYR A 296      -8.249 -17.312   3.766  1.00  1.03           C  
ATOM   4481  CD2 TYR A 296      -6.571 -19.000   4.109  1.00  1.03           C  
ATOM   4482  CE1 TYR A 296      -7.708 -16.554   4.765  1.00  1.03           C  
ATOM   4483  CE2 TYR A 296      -6.019 -18.233   5.126  1.00  1.03           C  
ATOM   4484  CZ  TYR A 296      -6.604 -17.011   5.453  1.00  1.03           C  
ATOM   4485  OH  TYR A 296      -6.110 -16.244   6.465  1.00  1.03           O  
ATOM   4486  H   TYR A 296      -8.066 -17.523   0.549  1.00  1.03           H  
ATOM   4487  HA  TYR A 296      -6.628 -19.971   1.308  1.00  1.03           H  
ATOM   4488 1HB  TYR A 296      -9.328 -18.846   2.135  1.00  1.03           H  
ATOM   4489 2HB  TYR A 296      -8.614 -20.301   2.786  1.00  1.03           H  
ATOM   4490  HD1 TYR A 296      -9.128 -16.963   3.231  1.00  1.03           H  
ATOM   4491  HD2 TYR A 296      -6.135 -19.966   3.851  1.00  1.03           H  
ATOM   4492  HE1 TYR A 296      -8.155 -15.596   5.027  1.00  1.03           H  
ATOM   4493  HE2 TYR A 296      -5.144 -18.593   5.670  1.00  1.03           H  
ATOM   4494  HH  TYR A 296      -6.554 -15.392   6.461  1.00  1.03           H  
ATOM   4495  N   LEU A 297      -9.299 -19.944  -0.611  1.00  0.95           N  
ATOM   4496  CA  LEU A 297     -10.115 -20.744  -1.531  1.00  0.95           C  
ATOM   4497  C   LEU A 297      -9.165 -21.519  -2.442  1.00  0.95           C  
ATOM   4498  O   LEU A 297      -9.285 -22.738  -2.614  1.00  0.95           O  
ATOM   4499  CB  LEU A 297     -11.031 -19.814  -2.347  1.00  0.95           C  
ATOM   4500  CG  LEU A 297     -11.979 -20.437  -3.386  1.00  0.95           C  
ATOM   4501  CD1 LEU A 297     -12.985 -21.329  -2.695  1.00  0.95           C  
ATOM   4502  CD2 LEU A 297     -12.681 -19.296  -4.172  1.00  0.95           C  
ATOM   4503  H   LEU A 297      -9.465 -18.940  -0.542  1.00  0.95           H  
ATOM   4504  HA  LEU A 297     -10.718 -21.447  -0.959  1.00  0.95           H  
ATOM   4505 1HB  LEU A 297     -11.631 -19.228  -1.653  1.00  0.95           H  
ATOM   4506 2HB  LEU A 297     -10.398 -19.129  -2.895  1.00  0.95           H  
ATOM   4507  HG  LEU A 297     -11.409 -21.057  -4.065  1.00  0.95           H  
ATOM   4508 1HD1 LEU A 297     -13.646 -21.776  -3.438  1.00  0.95           H  
ATOM   4509 2HD1 LEU A 297     -12.460 -22.119  -2.156  1.00  0.95           H  
ATOM   4510 3HD1 LEU A 297     -13.573 -20.738  -1.994  1.00  0.95           H  
ATOM   4511 1HD2 LEU A 297     -13.350 -19.721  -4.921  1.00  0.95           H  
ATOM   4512 2HD2 LEU A 297     -13.253 -18.685  -3.481  1.00  0.95           H  
ATOM   4513 3HD2 LEU A 297     -11.931 -18.679  -4.664  1.00  0.95           H  
ATOM   4514  N   PHE A 298      -8.180 -20.798  -2.976  1.00  0.90           N  
ATOM   4515  CA  PHE A 298      -7.125 -21.353  -3.810  1.00  0.90           C  
ATOM   4516  C   PHE A 298      -6.373 -22.450  -3.089  1.00  0.90           C  
ATOM   4517  O   PHE A 298      -6.257 -23.560  -3.605  1.00  0.90           O  
ATOM   4518  CB  PHE A 298      -6.187 -20.218  -4.178  1.00  0.90           C  
ATOM   4519  CG  PHE A 298      -4.890 -20.529  -4.899  1.00  0.90           C  
ATOM   4520  CD1 PHE A 298      -4.844 -20.782  -6.246  1.00  0.90           C  
ATOM   4521  CD2 PHE A 298      -3.689 -20.513  -4.202  1.00  0.90           C  
ATOM   4522  CE1 PHE A 298      -3.645 -21.018  -6.880  1.00  0.90           C  
ATOM   4523  CE2 PHE A 298      -2.493 -20.756  -4.846  1.00  0.90           C  
ATOM   4524  CZ  PHE A 298      -2.474 -21.009  -6.186  1.00  0.90           C  
ATOM   4525  H   PHE A 298      -8.169 -19.791  -2.805  1.00  0.90           H  
ATOM   4526  HA  PHE A 298      -7.570 -21.768  -4.712  1.00  0.90           H  
ATOM   4527 1HB  PHE A 298      -6.754 -19.553  -4.810  1.00  0.90           H  
ATOM   4528 2HB  PHE A 298      -5.943 -19.657  -3.282  1.00  0.90           H  
ATOM   4529  HD1 PHE A 298      -5.755 -20.793  -6.816  1.00  0.90           H  
ATOM   4530  HD2 PHE A 298      -3.701 -20.303  -3.129  1.00  0.90           H  
ATOM   4531  HE1 PHE A 298      -3.637 -21.218  -7.947  1.00  0.90           H  
ATOM   4532  HE2 PHE A 298      -1.562 -20.742  -4.290  1.00  0.90           H  
ATOM   4533  HZ  PHE A 298      -1.532 -21.199  -6.697  1.00  0.90           H  
ATOM   4534  N   SER A 299      -5.902 -22.163  -1.880  1.00  0.86           N  
ATOM   4535  CA  SER A 299      -5.138 -23.140  -1.127  1.00  0.86           C  
ATOM   4536  C   SER A 299      -5.959 -24.407  -0.824  1.00  0.86           C  
ATOM   4537  O   SER A 299      -5.447 -25.527  -0.898  1.00  0.86           O  
ATOM   4538  CB  SER A 299      -4.668 -22.498   0.135  1.00  0.86           C  
ATOM   4539  OG  SER A 299      -3.802 -21.435  -0.144  1.00  0.86           O  
ATOM   4540  H   SER A 299      -6.032 -21.227  -1.487  1.00  0.86           H  
ATOM   4541  HA  SER A 299      -4.272 -23.424  -1.716  1.00  0.86           H  
ATOM   4542 1HB  SER A 299      -5.519 -22.139   0.695  1.00  0.86           H  
ATOM   4543 2HB  SER A 299      -4.151 -23.228   0.728  1.00  0.86           H  
ATOM   4544  HG  SER A 299      -4.360 -20.731  -0.533  1.00  0.86           H  
ATOM   4545  N   PHE A 300      -7.242 -24.245  -0.503  1.00  0.83           N  
ATOM   4546  CA  PHE A 300      -8.069 -25.412  -0.224  1.00  0.83           C  
ATOM   4547  C   PHE A 300      -8.324 -26.209  -1.501  1.00  0.83           C  
ATOM   4548  O   PHE A 300      -8.369 -27.447  -1.472  1.00  0.83           O  
ATOM   4549  CB  PHE A 300      -9.401 -25.011   0.410  1.00  0.83           C  
ATOM   4550  CG  PHE A 300      -9.299 -24.637   1.870  1.00  0.83           C  
ATOM   4551  CD1 PHE A 300      -9.580 -23.354   2.312  1.00  0.83           C  
ATOM   4552  CD2 PHE A 300      -8.917 -25.587   2.805  1.00  0.83           C  
ATOM   4553  CE1 PHE A 300      -9.486 -23.031   3.655  1.00  0.83           C  
ATOM   4554  CE2 PHE A 300      -8.821 -25.268   4.145  1.00  0.83           C  
ATOM   4555  CZ  PHE A 300      -9.107 -23.989   4.570  1.00  0.83           C  
ATOM   4556  H   PHE A 300      -7.634 -23.310  -0.436  1.00  0.83           H  
ATOM   4557  HA  PHE A 300      -7.538 -26.050   0.480  1.00  0.83           H  
ATOM   4558 1HB  PHE A 300      -9.804 -24.151  -0.133  1.00  0.83           H  
ATOM   4559 2HB  PHE A 300     -10.114 -25.825   0.311  1.00  0.83           H  
ATOM   4560  HD1 PHE A 300      -9.885 -22.600   1.589  1.00  0.83           H  
ATOM   4561  HD2 PHE A 300      -8.689 -26.600   2.470  1.00  0.83           H  
ATOM   4562  HE1 PHE A 300      -9.714 -22.021   3.989  1.00  0.83           H  
ATOM   4563  HE2 PHE A 300      -8.519 -26.027   4.866  1.00  0.83           H  
ATOM   4564  HZ  PHE A 300      -9.032 -23.736   5.627  1.00  0.83           H  
ATOM   4565  N   SER A 301      -8.446 -25.509  -2.629  1.00  0.81           N  
ATOM   4566  CA  SER A 301      -8.661 -26.148  -3.912  1.00  0.81           C  
ATOM   4567  C   SER A 301      -7.434 -26.999  -4.249  1.00  0.81           C  
ATOM   4568  O   SER A 301      -7.562 -28.136  -4.715  1.00  0.81           O  
ATOM   4569  CB  SER A 301      -8.911 -25.095  -4.965  1.00  0.81           C  
ATOM   4570  OG  SER A 301     -10.095 -24.375  -4.679  1.00  0.81           O  
ATOM   4571  H   SER A 301      -8.427 -24.488  -2.595  1.00  0.81           H  
ATOM   4572  HA  SER A 301      -9.532 -26.801  -3.842  1.00  0.81           H  
ATOM   4573 1HB  SER A 301      -8.076 -24.414  -5.017  1.00  0.81           H  
ATOM   4574 2HB  SER A 301      -8.999 -25.575  -5.929  1.00  0.81           H  
ATOM   4575  HG  SER A 301      -9.928 -23.919  -3.819  1.00  0.81           H  
ATOM   4576  N   MET A 302      -6.243 -26.459  -3.955  1.00  0.79           N  
ATOM   4577  CA  MET A 302      -4.986 -27.173  -4.150  1.00  0.79           C  
ATOM   4578  C   MET A 302      -4.967 -28.445  -3.323  1.00  0.79           C  
ATOM   4579  O   MET A 302      -4.566 -29.500  -3.818  1.00  0.79           O  
ATOM   4580  CB  MET A 302      -3.813 -26.292  -3.747  1.00  0.79           C  
ATOM   4581  CG  MET A 302      -3.523 -25.139  -4.627  1.00  0.79           C  
ATOM   4582  SD  MET A 302      -2.406 -24.024  -3.856  1.00  0.79           S  
ATOM   4583  CE  MET A 302      -0.978 -24.991  -3.624  1.00  0.79           C  
ATOM   4584  H   MET A 302      -6.219 -25.502  -3.599  1.00  0.79           H  
ATOM   4585  HA  MET A 302      -4.896 -27.451  -5.199  1.00  0.79           H  
ATOM   4586 1HB  MET A 302      -3.977 -25.903  -2.761  1.00  0.79           H  
ATOM   4587 2HB  MET A 302      -2.909 -26.901  -3.706  1.00  0.79           H  
ATOM   4588 1HG  MET A 302      -3.107 -25.478  -5.564  1.00  0.79           H  
ATOM   4589 2HG  MET A 302      -4.424 -24.604  -4.823  1.00  0.79           H  
ATOM   4590 1HE  MET A 302      -0.215 -24.388  -3.141  1.00  0.79           H  
ATOM   4591 2HE  MET A 302      -1.214 -25.844  -3.000  1.00  0.79           H  
ATOM   4592 3HE  MET A 302      -0.616 -25.340  -4.554  1.00  0.79           H  
ATOM   4593  N   PHE A 303      -5.423 -28.352  -2.063  1.00  0.77           N  
ATOM   4594  CA  PHE A 303      -5.446 -29.518  -1.185  1.00  0.77           C  
ATOM   4595  C   PHE A 303      -6.267 -30.613  -1.855  1.00  0.77           C  
ATOM   4596  O   PHE A 303      -5.826 -31.761  -1.965  1.00  0.77           O  
ATOM   4597  CB  PHE A 303      -6.067 -29.208   0.182  1.00  0.77           C  
ATOM   4598  CG  PHE A 303      -6.011 -30.383   1.131  1.00  0.77           C  
ATOM   4599  CD1 PHE A 303      -4.914 -30.550   1.980  1.00  0.77           C  
ATOM   4600  CD2 PHE A 303      -7.016 -31.347   1.148  1.00  0.77           C  
ATOM   4601  CE1 PHE A 303      -4.834 -31.633   2.832  1.00  0.77           C  
ATOM   4602  CE2 PHE A 303      -6.934 -32.437   1.996  1.00  0.77           C  
ATOM   4603  CZ  PHE A 303      -5.844 -32.580   2.839  1.00  0.77           C  
ATOM   4604  H   PHE A 303      -5.724 -27.444  -1.705  1.00  0.77           H  
ATOM   4605  HA  PHE A 303      -4.427 -29.871  -1.042  1.00  0.77           H  
ATOM   4606 1HB  PHE A 303      -5.550 -28.364   0.639  1.00  0.77           H  
ATOM   4607 2HB  PHE A 303      -7.104 -28.925   0.059  1.00  0.77           H  
ATOM   4608  HD1 PHE A 303      -4.115 -29.811   1.971  1.00  0.77           H  
ATOM   4609  HD2 PHE A 303      -7.871 -31.235   0.479  1.00  0.77           H  
ATOM   4610  HE1 PHE A 303      -3.972 -31.744   3.489  1.00  0.77           H  
ATOM   4611  HE2 PHE A 303      -7.725 -33.184   2.001  1.00  0.77           H  
ATOM   4612  HZ  PHE A 303      -5.782 -33.438   3.507  1.00  0.77           H  
ATOM   4613  N   PHE A 304      -7.457 -30.244  -2.341  1.00  0.76           N  
ATOM   4614  CA  PHE A 304      -8.321 -31.208  -3.008  1.00  0.76           C  
ATOM   4615  C   PHE A 304      -7.617 -31.809  -4.214  1.00  0.76           C  
ATOM   4616  O   PHE A 304      -7.698 -33.018  -4.426  1.00  0.76           O  
ATOM   4617  CB  PHE A 304      -9.680 -30.609  -3.387  1.00  0.76           C  
ATOM   4618  CG  PHE A 304     -10.597 -31.598  -4.147  1.00  0.76           C  
ATOM   4619  CD1 PHE A 304     -10.544 -32.971  -3.891  1.00  0.76           C  
ATOM   4620  CD2 PHE A 304     -11.534 -31.145  -5.085  1.00  0.76           C  
ATOM   4621  CE1 PHE A 304     -11.383 -33.853  -4.569  1.00  0.76           C  
ATOM   4622  CE2 PHE A 304     -12.367 -32.024  -5.756  1.00  0.76           C  
ATOM   4623  CZ  PHE A 304     -12.290 -33.373  -5.498  1.00  0.76           C  
ATOM   4624  H   PHE A 304      -7.764 -29.276  -2.223  1.00  0.76           H  
ATOM   4625  HA  PHE A 304      -8.521 -32.016  -2.306  1.00  0.76           H  
ATOM   4626 1HB  PHE A 304     -10.196 -30.278  -2.488  1.00  0.76           H  
ATOM   4627 2HB  PHE A 304      -9.524 -29.732  -4.016  1.00  0.76           H  
ATOM   4628  HD1 PHE A 304      -9.834 -33.347  -3.159  1.00  0.76           H  
ATOM   4629  HD2 PHE A 304     -11.603 -30.077  -5.287  1.00  0.76           H  
ATOM   4630  HE1 PHE A 304     -11.329 -34.923  -4.365  1.00  0.76           H  
ATOM   4631  HE2 PHE A 304     -13.086 -31.649  -6.483  1.00  0.76           H  
ATOM   4632  HZ  PHE A 304     -12.946 -34.060  -6.018  1.00  0.76           H  
ATOM   4633  N   ASN A 305      -6.938 -30.988  -5.018  1.00  0.75           N  
ATOM   4634  CA  ASN A 305      -6.234 -31.529  -6.178  1.00  0.75           C  
ATOM   4635  C   ASN A 305      -5.246 -32.605  -5.742  1.00  0.75           C  
ATOM   4636  O   ASN A 305      -5.196 -33.695  -6.320  1.00  0.75           O  
ATOM   4637  CB  ASN A 305      -5.481 -30.448  -6.938  1.00  0.75           C  
ATOM   4638  CG  ASN A 305      -4.937 -30.968  -8.227  1.00  0.75           C  
ATOM   4639  OD1 ASN A 305      -3.759 -31.289  -8.394  1.00  0.75           O  
ATOM   4640  ND2 ASN A 305      -5.820 -31.054  -9.163  1.00  0.75           N  
ATOM   4641  H   ASN A 305      -6.917 -29.988  -4.820  1.00  0.75           H  
ATOM   4642  HA  ASN A 305      -6.958 -31.999  -6.841  1.00  0.75           H  
ATOM   4643 1HB  ASN A 305      -6.136 -29.610  -7.144  1.00  0.75           H  
ATOM   4644 2HB  ASN A 305      -4.674 -30.073  -6.332  1.00  0.75           H  
ATOM   4645 1HD2 ASN A 305      -5.572 -31.398 -10.073  1.00  0.75           H  
ATOM   4646 2HD2 ASN A 305      -6.773 -30.799  -8.947  1.00  0.75           H  
ATOM   4647  N   GLY A 306      -4.455 -32.306  -4.716  1.00  0.75           N  
ATOM   4648  CA  GLY A 306      -3.470 -33.268  -4.250  1.00  0.75           C  
ATOM   4649  C   GLY A 306      -4.130 -34.551  -3.767  1.00  0.75           C  
ATOM   4650  O   GLY A 306      -3.639 -35.659  -4.020  1.00  0.75           O  
ATOM   4651  H   GLY A 306      -4.539 -31.391  -4.267  1.00  0.75           H  
ATOM   4652 1HA  GLY A 306      -2.792 -33.502  -5.068  1.00  0.75           H  
ATOM   4653 2HA  GLY A 306      -2.883 -32.816  -3.458  1.00  0.75           H  
ATOM   4654  N   LEU A 307      -5.279 -34.405  -3.123  1.00  0.76           N  
ATOM   4655  CA  LEU A 307      -6.016 -35.537  -2.617  1.00  0.76           C  
ATOM   4656  C   LEU A 307      -6.498 -36.373  -3.799  1.00  0.76           C  
ATOM   4657  O   LEU A 307      -6.431 -37.606  -3.767  1.00  0.76           O  
ATOM   4658  CB  LEU A 307      -7.182 -35.044  -1.768  1.00  0.76           C  
ATOM   4659  CG  LEU A 307      -7.994 -36.080  -1.072  1.00  0.76           C  
ATOM   4660  CD1 LEU A 307      -7.076 -36.857  -0.133  1.00  0.76           C  
ATOM   4661  CD2 LEU A 307      -9.124 -35.384  -0.316  1.00  0.76           C  
ATOM   4662  H   LEU A 307      -5.628 -33.462  -2.938  1.00  0.76           H  
ATOM   4663  HA  LEU A 307      -5.353 -36.143  -2.003  1.00  0.76           H  
ATOM   4664 1HB  LEU A 307      -6.796 -34.351  -1.018  1.00  0.76           H  
ATOM   4665 2HB  LEU A 307      -7.854 -34.494  -2.410  1.00  0.76           H  
ATOM   4666  HG  LEU A 307      -8.416 -36.777  -1.798  1.00  0.76           H  
ATOM   4667 1HD1 LEU A 307      -7.649 -37.623   0.388  1.00  0.76           H  
ATOM   4668 2HD1 LEU A 307      -6.287 -37.328  -0.715  1.00  0.76           H  
ATOM   4669 3HD1 LEU A 307      -6.636 -36.172   0.594  1.00  0.76           H  
ATOM   4670 1HD2 LEU A 307      -9.727 -36.128   0.206  1.00  0.76           H  
ATOM   4671 2HD2 LEU A 307      -8.701 -34.689   0.404  1.00  0.76           H  
ATOM   4672 3HD2 LEU A 307      -9.749 -34.838  -1.023  1.00  0.76           H  
ATOM   4673  N   ALA A 308      -6.979 -35.697  -4.853  1.00  0.77           N  
ATOM   4674  CA  ALA A 308      -7.453 -36.377  -6.045  1.00  0.77           C  
ATOM   4675  C   ALA A 308      -6.337 -37.208  -6.664  1.00  0.77           C  
ATOM   4676  O   ALA A 308      -6.582 -38.331  -7.093  1.00  0.77           O  
ATOM   4677  CB  ALA A 308      -7.967 -35.375  -7.067  1.00  0.77           C  
ATOM   4678  H   ALA A 308      -7.026 -34.681  -4.811  1.00  0.77           H  
ATOM   4679  HA  ALA A 308      -8.265 -37.041  -5.755  1.00  0.77           H  
ATOM   4680 1HB  ALA A 308      -8.336 -35.902  -7.944  1.00  0.77           H  
ATOM   4681 2HB  ALA A 308      -8.769 -34.784  -6.624  1.00  0.77           H  
ATOM   4682 3HB  ALA A 308      -7.165 -34.713  -7.367  1.00  0.77           H  
ATOM   4683  N   ASP A 309      -5.108 -36.685  -6.687  1.00  0.80           N  
ATOM   4684  CA  ASP A 309      -3.986 -37.449  -7.238  1.00  0.80           C  
ATOM   4685  C   ASP A 309      -3.727 -38.700  -6.420  1.00  0.80           C  
ATOM   4686  O   ASP A 309      -3.464 -39.777  -6.976  1.00  0.80           O  
ATOM   4687  CB  ASP A 309      -2.746 -36.584  -7.328  1.00  0.80           C  
ATOM   4688  CG  ASP A 309      -2.824 -35.567  -8.433  1.00  0.80           C  
ATOM   4689  OD1 ASP A 309      -3.685 -35.696  -9.266  1.00  0.80           O  
ATOM   4690  OD2 ASP A 309      -2.022 -34.668  -8.452  1.00  0.80           O  
ATOM   4691  H   ASP A 309      -4.967 -35.733  -6.338  1.00  0.80           H  
ATOM   4692  HA  ASP A 309      -4.232 -37.770  -8.242  1.00  0.80           H  
ATOM   4693 1HB  ASP A 309      -2.657 -36.051  -6.403  1.00  0.80           H  
ATOM   4694 2HB  ASP A 309      -1.855 -37.204  -7.453  1.00  0.80           H  
ATOM   4695  N   LEU A 310      -3.866 -38.599  -5.097  1.00  0.84           N  
ATOM   4696  CA  LEU A 310      -3.660 -39.794  -4.305  1.00  0.84           C  
ATOM   4697  C   LEU A 310      -4.760 -40.796  -4.674  1.00  0.84           C  
ATOM   4698  O   LEU A 310      -4.507 -41.984  -4.870  1.00  0.84           O  
ATOM   4699  CB  LEU A 310      -3.749 -39.498  -2.799  1.00  0.84           C  
ATOM   4700  CG  LEU A 310      -2.664 -38.608  -2.181  1.00  0.84           C  
ATOM   4701  CD1 LEU A 310      -3.002 -38.407  -0.726  1.00  0.84           C  
ATOM   4702  CD2 LEU A 310      -1.315 -39.220  -2.364  1.00  0.84           C  
ATOM   4703  H   LEU A 310      -4.070 -37.695  -4.666  1.00  0.84           H  
ATOM   4704  HA  LEU A 310      -2.687 -40.220  -4.543  1.00  0.84           H  
ATOM   4705 1HB  LEU A 310      -4.704 -39.017  -2.603  1.00  0.84           H  
ATOM   4706 2HB  LEU A 310      -3.736 -40.446  -2.266  1.00  0.84           H  
ATOM   4707  HG  LEU A 310      -2.672 -37.628  -2.664  1.00  0.84           H  
ATOM   4708 1HD1 LEU A 310      -2.258 -37.781  -0.265  1.00  0.84           H  
ATOM   4709 2HD1 LEU A 310      -3.980 -37.942  -0.641  1.00  0.84           H  
ATOM   4710 3HD1 LEU A 310      -3.014 -39.372  -0.225  1.00  0.84           H  
ATOM   4711 1HD2 LEU A 310      -0.551 -38.575  -1.925  1.00  0.84           H  
ATOM   4712 2HD2 LEU A 310      -1.284 -40.199  -1.887  1.00  0.84           H  
ATOM   4713 3HD2 LEU A 310      -1.134 -39.318  -3.417  1.00  0.84           H  
ATOM   4714  N   ALA A 311      -5.991 -40.299  -4.840  1.00  0.88           N  
ATOM   4715  CA  ALA A 311      -7.117 -41.141  -5.239  1.00  0.88           C  
ATOM   4716  C   ALA A 311      -6.899 -41.746  -6.629  1.00  0.88           C  
ATOM   4717  O   ALA A 311      -7.277 -42.892  -6.885  1.00  0.88           O  
ATOM   4718  CB  ALA A 311      -8.412 -40.348  -5.214  1.00  0.88           C  
ATOM   4719  H   ALA A 311      -6.152 -39.307  -4.659  1.00  0.88           H  
ATOM   4720  HA  ALA A 311      -7.192 -41.958  -4.523  1.00  0.88           H  
ATOM   4721 1HB  ALA A 311      -9.241 -41.000  -5.479  1.00  0.88           H  
ATOM   4722 2HB  ALA A 311      -8.567 -39.944  -4.214  1.00  0.88           H  
ATOM   4723 3HB  ALA A 311      -8.359 -39.536  -5.922  1.00  0.88           H  
ATOM   4724  N   GLY A 312      -6.255 -40.992  -7.526  1.00  0.92           N  
ATOM   4725  CA  GLY A 312      -5.986 -41.438  -8.889  1.00  0.92           C  
ATOM   4726  C   GLY A 312      -5.200 -42.732  -8.911  1.00  0.92           C  
ATOM   4727  O   GLY A 312      -5.453 -43.612  -9.740  1.00  0.92           O  
ATOM   4728  H   GLY A 312      -5.984 -40.049  -7.264  1.00  0.92           H  
ATOM   4729 1HA  GLY A 312      -6.920 -41.578  -9.417  1.00  0.92           H  
ATOM   4730 2HA  GLY A 312      -5.424 -40.662  -9.412  1.00  0.92           H  
ATOM   4731  N   SER A 313      -4.317 -42.905  -7.930  1.00  0.95           N  
ATOM   4732  CA  SER A 313      -3.507 -44.114  -7.843  1.00  0.95           C  
ATOM   4733  C   SER A 313      -4.348 -45.371  -7.597  1.00  0.95           C  
ATOM   4734  O   SER A 313      -3.872 -46.481  -7.804  1.00  0.95           O  
ATOM   4735  CB  SER A 313      -2.488 -44.020  -6.724  1.00  0.95           C  
ATOM   4736  OG  SER A 313      -3.077 -44.115  -5.457  1.00  0.95           O  
ATOM   4737  H   SER A 313      -4.165 -42.127  -7.277  1.00  0.95           H  
ATOM   4738  HA  SER A 313      -2.978 -44.236  -8.788  1.00  0.95           H  
ATOM   4739 1HB  SER A 313      -1.756 -44.801  -6.836  1.00  0.95           H  
ATOM   4740 2HB  SER A 313      -1.965 -43.069  -6.807  1.00  0.95           H  
ATOM   4741  HG  SER A 313      -3.559 -43.286  -5.314  1.00  0.95           H  
ATOM   4742  N   THR A 314      -5.592 -45.222  -7.150  1.00  0.96           N  
ATOM   4743  CA  THR A 314      -6.389 -46.394  -6.849  1.00  0.96           C  
ATOM   4744  C   THR A 314      -7.189 -46.857  -8.063  1.00  0.96           C  
ATOM   4745  O   THR A 314      -7.860 -47.892  -8.013  1.00  0.96           O  
ATOM   4746  CB  THR A 314      -7.342 -46.123  -5.668  1.00  0.96           C  
ATOM   4747  OG1 THR A 314      -8.339 -45.159  -6.039  1.00  0.96           O  
ATOM   4748  CG2 THR A 314      -6.528 -45.542  -4.517  1.00  0.96           C  
ATOM   4749  H   THR A 314      -5.997 -44.297  -7.015  1.00  0.96           H  
ATOM   4750  HA  THR A 314      -5.718 -47.204  -6.563  1.00  0.96           H  
ATOM   4751  HB  THR A 314      -7.825 -47.046  -5.357  1.00  0.96           H  
ATOM   4752  HG1 THR A 314      -7.909 -44.387  -6.461  1.00  0.96           H  
ATOM   4753 1HG2 THR A 314      -7.182 -45.336  -3.672  1.00  0.96           H  
ATOM   4754 2HG2 THR A 314      -5.759 -46.253  -4.220  1.00  0.96           H  
ATOM   4755 3HG2 THR A 314      -6.053 -44.609  -4.845  1.00  0.96           H  
ATOM   4756  N   ALA A 315      -7.175 -46.084  -9.154  1.00  0.96           N  
ATOM   4757  CA  ALA A 315      -7.952 -46.497 -10.310  1.00  0.96           C  
ATOM   4758  C   ALA A 315      -7.413 -47.814 -10.854  1.00  0.96           C  
ATOM   4759  O   ALA A 315      -6.222 -47.927 -11.152  1.00  0.96           O  
ATOM   4760  CB  ALA A 315      -7.902 -45.430 -11.387  1.00  0.96           C  
ATOM   4761  H   ALA A 315      -6.609 -45.235  -9.192  1.00  0.96           H  
ATOM   4762  HA  ALA A 315      -8.985 -46.648  -9.996  1.00  0.96           H  
ATOM   4763 1HB  ALA A 315      -8.496 -45.753 -12.241  1.00  0.96           H  
ATOM   4764 2HB  ALA A 315      -8.298 -44.493 -10.993  1.00  0.96           H  
ATOM   4765 3HB  ALA A 315      -6.874 -45.280 -11.700  1.00  0.96           H  
ATOM   4766  N   GLY A 316      -8.291 -48.803 -11.023  1.00  0.93           N  
ATOM   4767  CA  GLY A 316      -7.881 -50.090 -11.582  1.00  0.93           C  
ATOM   4768  C   GLY A 316      -8.588 -50.347 -12.901  1.00  0.93           C  
ATOM   4769  O   GLY A 316      -8.479 -51.424 -13.487  1.00  0.93           O  
ATOM   4770  H   GLY A 316      -9.256 -48.674 -10.741  1.00  0.93           H  
ATOM   4771 1HA  GLY A 316      -6.802 -50.103 -11.734  1.00  0.93           H  
ATOM   4772 2HA  GLY A 316      -8.119 -50.885 -10.878  1.00  0.93           H  
ATOM   4773  N   ASP A 317      -9.340 -49.348 -13.338  1.00  0.90           N  
ATOM   4774  CA  ASP A 317     -10.125 -49.428 -14.558  1.00  0.90           C  
ATOM   4775  C   ASP A 317     -10.503 -48.050 -15.096  1.00  0.90           C  
ATOM   4776  O   ASP A 317     -10.220 -47.027 -14.463  1.00  0.90           O  
ATOM   4777  CB  ASP A 317     -11.390 -50.260 -14.284  1.00  0.90           C  
ATOM   4778  CG  ASP A 317     -12.256 -49.715 -13.109  1.00  0.90           C  
ATOM   4779  OD1 ASP A 317     -12.108 -48.553 -12.740  1.00  0.90           O  
ATOM   4780  OD2 ASP A 317     -13.052 -50.467 -12.597  1.00  0.90           O  
ATOM   4781  H   ASP A 317      -9.345 -48.499 -12.799  1.00  0.90           H  
ATOM   4782  HA  ASP A 317      -9.531 -49.937 -15.317  1.00  0.90           H  
ATOM   4783 1HB  ASP A 317     -12.005 -50.303 -15.178  1.00  0.90           H  
ATOM   4784 2HB  ASP A 317     -11.099 -51.286 -14.049  1.00  0.90           H  
ATOM   4785  N   TYR A 318     -11.239 -48.033 -16.215  1.00  0.85           N  
ATOM   4786  CA  TYR A 318     -11.655 -46.779 -16.839  1.00  0.85           C  
ATOM   4787  C   TYR A 318     -12.527 -45.976 -15.885  1.00  0.85           C  
ATOM   4788  O   TYR A 318     -12.403 -44.757 -15.800  1.00  0.85           O  
ATOM   4789  CB  TYR A 318     -12.357 -47.032 -18.168  1.00  0.85           C  
ATOM   4790  CG  TYR A 318     -12.540 -45.769 -18.992  1.00  0.85           C  
ATOM   4791  CD1 TYR A 318     -11.434 -45.267 -19.623  1.00  0.85           C  
ATOM   4792  CD2 TYR A 318     -13.766 -45.143 -19.155  1.00  0.85           C  
ATOM   4793  CE1 TYR A 318     -11.509 -44.168 -20.405  1.00  0.85           C  
ATOM   4794  CE2 TYR A 318     -13.842 -44.004 -19.964  1.00  0.85           C  
ATOM   4795  CZ  TYR A 318     -12.703 -43.528 -20.586  1.00  0.85           C  
ATOM   4796  OH  TYR A 318     -12.748 -42.422 -21.393  1.00  0.85           O  
ATOM   4797  H   TYR A 318     -11.466 -48.905 -16.669  1.00  0.85           H  
ATOM   4798  HA  TYR A 318     -10.777 -46.186 -17.046  1.00  0.85           H  
ATOM   4799 1HB  TYR A 318     -11.784 -47.746 -18.756  1.00  0.85           H  
ATOM   4800 2HB  TYR A 318     -13.339 -47.467 -17.985  1.00  0.85           H  
ATOM   4801  HD1 TYR A 318     -10.489 -45.759 -19.494  1.00  0.85           H  
ATOM   4802  HD2 TYR A 318     -14.657 -45.533 -18.665  1.00  0.85           H  
ATOM   4803  HE1 TYR A 318     -10.615 -43.800 -20.896  1.00  0.85           H  
ATOM   4804  HE2 TYR A 318     -14.797 -43.498 -20.108  1.00  0.85           H  
ATOM   4805  HH  TYR A 318     -11.870 -42.290 -21.797  1.00  0.85           H  
ATOM   4806  N   GLY A 319     -13.437 -46.648 -15.188  1.00  0.81           N  
ATOM   4807  CA  GLY A 319     -14.340 -45.973 -14.265  1.00  0.81           C  
ATOM   4808  C   GLY A 319     -13.546 -45.138 -13.267  1.00  0.81           C  
ATOM   4809  O   GLY A 319     -13.795 -43.938 -13.104  1.00  0.81           O  
ATOM   4810  H   GLY A 319     -13.484 -47.652 -15.277  1.00  0.81           H  
ATOM   4811 1HA  GLY A 319     -15.025 -45.334 -14.822  1.00  0.81           H  
ATOM   4812 2HA  GLY A 319     -14.935 -46.716 -13.734  1.00  0.81           H  
ATOM   4813  N   GLY A 320     -12.595 -45.776 -12.577  1.00  0.78           N  
ATOM   4814  CA  GLY A 320     -11.780 -45.074 -11.599  1.00  0.78           C  
ATOM   4815  C   GLY A 320     -11.006 -43.921 -12.229  1.00  0.78           C  
ATOM   4816  O   GLY A 320     -10.845 -42.866 -11.605  1.00  0.78           O  
ATOM   4817  H   GLY A 320     -12.430 -46.777 -12.736  1.00  0.78           H  
ATOM   4818 1HA  GLY A 320     -12.418 -44.698 -10.801  1.00  0.78           H  
ATOM   4819 2HA  GLY A 320     -11.085 -45.782 -11.150  1.00  0.78           H  
ATOM   4820  N   LEU A 321     -10.540 -44.100 -13.471  1.00  0.75           N  
ATOM   4821  CA  LEU A 321      -9.805 -43.040 -14.143  1.00  0.75           C  
ATOM   4822  C   LEU A 321     -10.705 -41.852 -14.409  1.00  0.75           C  
ATOM   4823  O   LEU A 321     -10.290 -40.710 -14.234  1.00  0.75           O  
ATOM   4824  CB  LEU A 321      -9.237 -43.535 -15.459  1.00  0.75           C  
ATOM   4825  CG  LEU A 321      -8.150 -44.562 -15.350  1.00  0.75           C  
ATOM   4826  CD1 LEU A 321      -7.872 -45.077 -16.682  1.00  0.75           C  
ATOM   4827  CD2 LEU A 321      -6.908 -43.944 -14.769  1.00  0.75           C  
ATOM   4828  H   LEU A 321     -10.678 -45.000 -13.940  1.00  0.75           H  
ATOM   4829  HA  LEU A 321      -8.987 -42.723 -13.498  1.00  0.75           H  
ATOM   4830 1HB  LEU A 321     -10.041 -43.956 -16.051  1.00  0.75           H  
ATOM   4831 2HB  LEU A 321      -8.832 -42.686 -15.994  1.00  0.75           H  
ATOM   4832  HG  LEU A 321      -8.477 -45.377 -14.723  1.00  0.75           H  
ATOM   4833 1HD1 LEU A 321      -7.122 -45.794 -16.623  1.00  0.75           H  
ATOM   4834 2HD1 LEU A 321      -8.744 -45.513 -17.111  1.00  0.75           H  
ATOM   4835 3HD1 LEU A 321      -7.548 -44.273 -17.274  1.00  0.75           H  
ATOM   4836 1HD2 LEU A 321      -6.137 -44.705 -14.710  1.00  0.75           H  
ATOM   4837 2HD2 LEU A 321      -6.572 -43.129 -15.411  1.00  0.75           H  
ATOM   4838 3HD2 LEU A 321      -7.122 -43.561 -13.771  1.00  0.75           H  
ATOM   4839  N   VAL A 322     -11.953 -42.112 -14.789  1.00  0.74           N  
ATOM   4840  CA  VAL A 322     -12.898 -41.039 -15.046  1.00  0.74           C  
ATOM   4841  C   VAL A 322     -13.216 -40.272 -13.777  1.00  0.74           C  
ATOM   4842  O   VAL A 322     -13.202 -39.042 -13.780  1.00  0.74           O  
ATOM   4843  CB  VAL A 322     -14.187 -41.575 -15.670  1.00  0.74           C  
ATOM   4844  CG1 VAL A 322     -15.227 -40.471 -15.726  1.00  0.74           C  
ATOM   4845  CG2 VAL A 322     -13.884 -42.091 -17.072  1.00  0.74           C  
ATOM   4846  H   VAL A 322     -12.241 -43.083 -14.929  1.00  0.74           H  
ATOM   4847  HA  VAL A 322     -12.443 -40.354 -15.763  1.00  0.74           H  
ATOM   4848  HB  VAL A 322     -14.579 -42.387 -15.054  1.00  0.74           H  
ATOM   4849 1HG1 VAL A 322     -16.143 -40.859 -16.165  1.00  0.74           H  
ATOM   4850 2HG1 VAL A 322     -15.428 -40.119 -14.714  1.00  0.74           H  
ATOM   4851 3HG1 VAL A 322     -14.864 -39.655 -16.318  1.00  0.74           H  
ATOM   4852 1HG2 VAL A 322     -14.795 -42.480 -17.520  1.00  0.74           H  
ATOM   4853 2HG2 VAL A 322     -13.497 -41.294 -17.675  1.00  0.74           H  
ATOM   4854 3HG2 VAL A 322     -13.148 -42.873 -17.023  1.00  0.74           H  
ATOM   4855  N   VAL A 323     -13.470 -40.985 -12.675  1.00  0.74           N  
ATOM   4856  CA  VAL A 323     -13.777 -40.301 -11.422  1.00  0.74           C  
ATOM   4857  C   VAL A 323     -12.589 -39.454 -11.003  1.00  0.74           C  
ATOM   4858  O   VAL A 323     -12.752 -38.284 -10.639  1.00  0.74           O  
ATOM   4859  CB  VAL A 323     -14.135 -41.295 -10.322  1.00  0.74           C  
ATOM   4860  CG1 VAL A 323     -14.241 -40.564  -8.996  1.00  0.74           C  
ATOM   4861  CG2 VAL A 323     -15.446 -41.976 -10.686  1.00  0.74           C  
ATOM   4862  H   VAL A 323     -13.468 -42.006 -12.727  1.00  0.74           H  
ATOM   4863  HA  VAL A 323     -14.632 -39.648 -11.581  1.00  0.74           H  
ATOM   4864  HB  VAL A 323     -13.341 -42.043 -10.235  1.00  0.74           H  
ATOM   4865 1HG1 VAL A 323     -14.488 -41.268  -8.205  1.00  0.74           H  
ATOM   4866 2HG1 VAL A 323     -13.286 -40.088  -8.775  1.00  0.74           H  
ATOM   4867 3HG1 VAL A 323     -15.019 -39.803  -9.062  1.00  0.74           H  
ATOM   4868 1HG2 VAL A 323     -15.712 -42.695  -9.914  1.00  0.74           H  
ATOM   4869 2HG2 VAL A 323     -16.232 -41.226 -10.773  1.00  0.74           H  
ATOM   4870 3HG2 VAL A 323     -15.329 -42.492 -11.639  1.00  0.74           H  
ATOM   4871  N   PHE A 324     -11.388 -40.025 -11.114  1.00  0.75           N  
ATOM   4872  CA  PHE A 324     -10.183 -39.266 -10.860  1.00  0.75           C  
ATOM   4873  C   PHE A 324     -10.095 -38.039 -11.711  1.00  0.75           C  
ATOM   4874  O   PHE A 324      -9.831 -36.948 -11.198  1.00  0.75           O  
ATOM   4875  CB  PHE A 324      -8.921 -40.072 -11.103  1.00  0.75           C  
ATOM   4876  CG  PHE A 324      -7.747 -39.125 -11.223  1.00  0.75           C  
ATOM   4877  CD1 PHE A 324      -7.255 -38.456 -10.141  1.00  0.75           C  
ATOM   4878  CD2 PHE A 324      -7.155 -38.891 -12.474  1.00  0.75           C  
ATOM   4879  CE1 PHE A 324      -6.213 -37.567 -10.285  1.00  0.75           C  
ATOM   4880  CE2 PHE A 324      -6.111 -38.002 -12.606  1.00  0.75           C  
ATOM   4881  CZ  PHE A 324      -5.644 -37.342 -11.502  1.00  0.75           C  
ATOM   4882  H   PHE A 324     -11.305 -41.001 -11.393  1.00  0.75           H  
ATOM   4883  HA  PHE A 324     -10.193 -38.955  -9.816  1.00  0.75           H  
ATOM   4884 1HB  PHE A 324      -8.763 -40.751 -10.285  1.00  0.75           H  
ATOM   4885 2HB  PHE A 324      -9.006 -40.648 -12.017  1.00  0.75           H  
ATOM   4886  HD1 PHE A 324      -7.712 -38.619  -9.169  1.00  0.75           H  
ATOM   4887  HD2 PHE A 324      -7.543 -39.417 -13.350  1.00  0.75           H  
ATOM   4888  HE1 PHE A 324      -5.844 -37.021  -9.432  1.00  0.75           H  
ATOM   4889  HE2 PHE A 324      -5.667 -37.816 -13.573  1.00  0.75           H  
ATOM   4890  HZ  PHE A 324      -4.826 -36.627 -11.580  1.00  0.75           H  
ATOM   4891  N   CYS A 325     -10.293 -38.205 -13.010  1.00  0.77           N  
ATOM   4892  CA  CYS A 325     -10.159 -37.099 -13.908  1.00  0.77           C  
ATOM   4893  C   CYS A 325     -11.142 -36.001 -13.561  1.00  0.77           C  
ATOM   4894  O   CYS A 325     -10.799 -34.818 -13.623  1.00  0.77           O  
ATOM   4895  CB  CYS A 325     -10.355 -37.554 -15.348  1.00  0.77           C  
ATOM   4896  SG  CYS A 325      -8.997 -38.579 -15.977  1.00  0.77           S  
ATOM   4897  H   CYS A 325     -10.508 -39.126 -13.383  1.00  0.77           H  
ATOM   4898  HA  CYS A 325      -9.150 -36.724 -13.793  1.00  0.77           H  
ATOM   4899 1HB  CYS A 325     -11.273 -38.135 -15.419  1.00  0.77           H  
ATOM   4900 2HB  CYS A 325     -10.465 -36.695 -16.003  1.00  0.77           H  
ATOM   4901  HG  CYS A 325      -9.296 -39.636 -15.185  1.00  0.77           H  
ATOM   4902  N   ILE A 326     -12.342 -36.369 -13.133  1.00  0.78           N  
ATOM   4903  CA  ILE A 326     -13.290 -35.354 -12.731  1.00  0.78           C  
ATOM   4904  C   ILE A 326     -12.787 -34.600 -11.506  1.00  0.78           C  
ATOM   4905  O   ILE A 326     -12.777 -33.371 -11.498  1.00  0.78           O  
ATOM   4906  CB  ILE A 326     -14.669 -35.975 -12.441  1.00  0.78           C  
ATOM   4907  CG1 ILE A 326     -15.286 -36.494 -13.768  1.00  0.78           C  
ATOM   4908  CG2 ILE A 326     -15.572 -34.951 -11.732  1.00  0.78           C  
ATOM   4909  CD1 ILE A 326     -16.475 -37.380 -13.576  1.00  0.78           C  
ATOM   4910  H   ILE A 326     -12.601 -37.356 -13.113  1.00  0.78           H  
ATOM   4911  HA  ILE A 326     -13.379 -34.650 -13.544  1.00  0.78           H  
ATOM   4912  HB  ILE A 326     -14.538 -36.842 -11.793  1.00  0.78           H  
ATOM   4913 1HG1 ILE A 326     -15.594 -35.654 -14.370  1.00  0.78           H  
ATOM   4914 2HG1 ILE A 326     -14.527 -37.045 -14.316  1.00  0.78           H  
ATOM   4915 1HG2 ILE A 326     -16.535 -35.409 -11.518  1.00  0.78           H  
ATOM   4916 2HG2 ILE A 326     -15.105 -34.642 -10.801  1.00  0.78           H  
ATOM   4917 3HG2 ILE A 326     -15.721 -34.084 -12.360  1.00  0.78           H  
ATOM   4918 1HD1 ILE A 326     -16.848 -37.702 -14.548  1.00  0.78           H  
ATOM   4919 2HD1 ILE A 326     -16.183 -38.254 -12.992  1.00  0.78           H  
ATOM   4920 3HD1 ILE A 326     -17.254 -36.833 -13.050  1.00  0.78           H  
ATOM   4921  N   PHE A 327     -12.321 -35.312 -10.483  1.00  0.79           N  
ATOM   4922  CA  PHE A 327     -11.852 -34.632  -9.279  1.00  0.79           C  
ATOM   4923  C   PHE A 327     -10.659 -33.730  -9.578  1.00  0.79           C  
ATOM   4924  O   PHE A 327     -10.546 -32.600  -9.066  1.00  0.79           O  
ATOM   4925  CB  PHE A 327     -11.439 -35.654  -8.236  1.00  0.79           C  
ATOM   4926  CG  PHE A 327     -12.556 -36.415  -7.678  1.00  0.79           C  
ATOM   4927  CD1 PHE A 327     -13.860 -36.003  -7.881  1.00  0.79           C  
ATOM   4928  CD2 PHE A 327     -12.314 -37.550  -6.932  1.00  0.79           C  
ATOM   4929  CE1 PHE A 327     -14.906 -36.715  -7.353  1.00  0.79           C  
ATOM   4930  CE2 PHE A 327     -13.356 -38.268  -6.397  1.00  0.79           C  
ATOM   4931  CZ  PHE A 327     -14.657 -37.851  -6.608  1.00  0.79           C  
ATOM   4932  H   PHE A 327     -12.324 -36.335 -10.536  1.00  0.79           H  
ATOM   4933  HA  PHE A 327     -12.659 -34.018  -8.887  1.00  0.79           H  
ATOM   4934 1HB  PHE A 327     -10.739 -36.361  -8.685  1.00  0.79           H  
ATOM   4935 2HB  PHE A 327     -10.931 -35.156  -7.425  1.00  0.79           H  
ATOM   4936  HD1 PHE A 327     -14.051 -35.108  -8.470  1.00  0.79           H  
ATOM   4937  HD2 PHE A 327     -11.284 -37.874  -6.773  1.00  0.79           H  
ATOM   4938  HE1 PHE A 327     -15.929 -36.386  -7.523  1.00  0.79           H  
ATOM   4939  HE2 PHE A 327     -13.159 -39.165  -5.811  1.00  0.79           H  
ATOM   4940  HZ  PHE A 327     -15.486 -38.418  -6.189  1.00  0.79           H  
ATOM   4941  N   PHE A 328      -9.757 -34.227 -10.430  1.00  0.80           N  
ATOM   4942  CA  PHE A 328      -8.583 -33.468 -10.808  1.00  0.80           C  
ATOM   4943  C   PHE A 328      -9.052 -32.210 -11.505  1.00  0.80           C  
ATOM   4944  O   PHE A 328      -8.629 -31.121 -11.148  1.00  0.80           O  
ATOM   4945  CB  PHE A 328      -7.684 -34.237 -11.766  1.00  0.80           C  
ATOM   4946  CG  PHE A 328      -6.370 -33.513 -12.125  1.00  0.80           C  
ATOM   4947  CD1 PHE A 328      -5.245 -33.676 -11.328  1.00  0.80           C  
ATOM   4948  CD2 PHE A 328      -6.263 -32.656 -13.220  1.00  0.80           C  
ATOM   4949  CE1 PHE A 328      -4.052 -33.034 -11.626  1.00  0.80           C  
ATOM   4950  CE2 PHE A 328      -5.074 -32.022 -13.520  1.00  0.80           C  
ATOM   4951  CZ  PHE A 328      -3.967 -32.211 -12.725  1.00  0.80           C  
ATOM   4952  H   PHE A 328      -9.888 -35.160 -10.816  1.00  0.80           H  
ATOM   4953  HA  PHE A 328      -8.021 -33.199  -9.914  1.00  0.80           H  
ATOM   4954 1HB  PHE A 328      -7.445 -35.188 -11.325  1.00  0.80           H  
ATOM   4955 2HB  PHE A 328      -8.229 -34.442 -12.681  1.00  0.80           H  
ATOM   4956  HD1 PHE A 328      -5.297 -34.330 -10.451  1.00  0.80           H  
ATOM   4957  HD2 PHE A 328      -7.133 -32.482 -13.843  1.00  0.80           H  
ATOM   4958  HE1 PHE A 328      -3.181 -33.189 -10.976  1.00  0.80           H  
ATOM   4959  HE2 PHE A 328      -5.013 -31.360 -14.385  1.00  0.80           H  
ATOM   4960  HZ  PHE A 328      -3.029 -31.707 -12.958  1.00  0.80           H  
ATOM   4961  N   GLY A 329      -9.937 -32.358 -12.499  1.00  0.81           N  
ATOM   4962  CA  GLY A 329     -10.442 -31.233 -13.272  1.00  0.81           C  
ATOM   4963  C   GLY A 329     -11.168 -30.186 -12.425  1.00  0.81           C  
ATOM   4964  O   GLY A 329     -10.991 -28.984 -12.650  1.00  0.81           O  
ATOM   4965  H   GLY A 329     -10.268 -33.289 -12.747  1.00  0.81           H  
ATOM   4966 1HA  GLY A 329      -9.616 -30.764 -13.805  1.00  0.81           H  
ATOM   4967 2HA  GLY A 329     -11.123 -31.615 -14.035  1.00  0.81           H  
ATOM   4968  N   ILE A 330     -11.925 -30.613 -11.400  1.00  0.81           N  
ATOM   4969  CA  ILE A 330     -12.639 -29.626 -10.592  1.00  0.81           C  
ATOM   4970  C   ILE A 330     -11.651 -28.742  -9.876  1.00  0.81           C  
ATOM   4971  O   ILE A 330     -11.689 -27.511  -9.982  1.00  0.81           O  
ATOM   4972  CB  ILE A 330     -13.480 -30.273  -9.456  1.00  0.81           C  
ATOM   4973  CG1 ILE A 330     -14.640 -31.089  -9.973  1.00  0.81           C  
ATOM   4974  CG2 ILE A 330     -13.992 -29.173  -8.531  1.00  0.81           C  
ATOM   4975  CD1 ILE A 330     -15.284 -31.951  -8.915  1.00  0.81           C  
ATOM   4976  H   ILE A 330     -12.049 -31.614 -11.243  1.00  0.81           H  
ATOM   4977  HA  ILE A 330     -13.267 -29.020 -11.234  1.00  0.81           H  
ATOM   4978  HB  ILE A 330     -12.844 -30.955  -8.892  1.00  0.81           H  
ATOM   4979 1HG1 ILE A 330     -15.388 -30.424 -10.405  1.00  0.81           H  
ATOM   4980 2HG1 ILE A 330     -14.291 -31.739 -10.714  1.00  0.81           H  
ATOM   4981 1HG2 ILE A 330     -14.557 -29.622  -7.717  1.00  0.81           H  
ATOM   4982 2HG2 ILE A 330     -13.159 -28.609  -8.120  1.00  0.81           H  
ATOM   4983 3HG2 ILE A 330     -14.638 -28.500  -9.095  1.00  0.81           H  
ATOM   4984 1HD1 ILE A 330     -16.096 -32.524  -9.360  1.00  0.81           H  
ATOM   4985 2HD1 ILE A 330     -14.544 -32.630  -8.505  1.00  0.81           H  
ATOM   4986 3HD1 ILE A 330     -15.676 -31.321  -8.120  1.00  0.81           H  
ATOM   4987  N   SER A 331     -10.748 -29.387  -9.155  1.00  0.82           N  
ATOM   4988  CA  SER A 331      -9.771 -28.681  -8.369  1.00  0.82           C  
ATOM   4989  C   SER A 331      -8.718 -27.961  -9.182  1.00  0.82           C  
ATOM   4990  O   SER A 331      -8.329 -26.842  -8.852  1.00  0.82           O  
ATOM   4991  CB  SER A 331      -9.141 -29.697  -7.486  1.00  0.82           C  
ATOM   4992  OG  SER A 331      -8.607 -30.735  -8.261  1.00  0.82           O  
ATOM   4993  H   SER A 331     -10.746 -30.412  -9.146  1.00  0.82           H  
ATOM   4994  HA  SER A 331     -10.294 -27.949  -7.756  1.00  0.82           H  
ATOM   4995 1HB  SER A 331      -8.368 -29.229  -6.900  1.00  0.82           H  
ATOM   4996 2HB  SER A 331      -9.852 -30.086  -6.818  1.00  0.82           H  
ATOM   4997  HG  SER A 331      -9.386 -31.286  -8.540  1.00  0.82           H  
ATOM   4998  N   TYR A 332      -8.310 -28.548 -10.289  1.00  0.83           N  
ATOM   4999  CA  TYR A 332      -7.290 -27.969 -11.137  1.00  0.83           C  
ATOM   5000  C   TYR A 332      -7.798 -26.636 -11.637  1.00  0.83           C  
ATOM   5001  O   TYR A 332      -7.101 -25.623 -11.539  1.00  0.83           O  
ATOM   5002  CB  TYR A 332      -6.937 -28.950 -12.258  1.00  0.83           C  
ATOM   5003  CG  TYR A 332      -5.865 -28.559 -13.209  1.00  0.83           C  
ATOM   5004  CD1 TYR A 332      -4.562 -28.640 -12.804  1.00  0.83           C  
ATOM   5005  CD2 TYR A 332      -6.163 -28.191 -14.487  1.00  0.83           C  
ATOM   5006  CE1 TYR A 332      -3.539 -28.335 -13.675  1.00  0.83           C  
ATOM   5007  CE2 TYR A 332      -5.151 -27.887 -15.368  1.00  0.83           C  
ATOM   5008  CZ  TYR A 332      -3.838 -27.956 -14.961  1.00  0.83           C  
ATOM   5009  OH  TYR A 332      -2.819 -27.655 -15.833  1.00  0.83           O  
ATOM   5010  H   TYR A 332      -8.674 -29.459 -10.540  1.00  0.83           H  
ATOM   5011  HA  TYR A 332      -6.398 -27.787 -10.539  1.00  0.83           H  
ATOM   5012 1HB  TYR A 332      -6.627 -29.886 -11.806  1.00  0.83           H  
ATOM   5013 2HB  TYR A 332      -7.836 -29.158 -12.839  1.00  0.83           H  
ATOM   5014  HD1 TYR A 332      -4.357 -28.951 -11.797  1.00  0.83           H  
ATOM   5015  HD2 TYR A 332      -7.199 -28.144 -14.807  1.00  0.83           H  
ATOM   5016  HE1 TYR A 332      -2.512 -28.398 -13.360  1.00  0.83           H  
ATOM   5017  HE2 TYR A 332      -5.395 -27.594 -16.389  1.00  0.83           H  
ATOM   5018  HH  TYR A 332      -1.986 -27.629 -15.346  1.00  0.83           H  
ATOM   5019  N   GLY A 333      -9.034 -26.634 -12.147  1.00  0.83           N  
ATOM   5020  CA  GLY A 333      -9.647 -25.426 -12.662  1.00  0.83           C  
ATOM   5021  C   GLY A 333      -9.810 -24.362 -11.599  1.00  0.83           C  
ATOM   5022  O   GLY A 333      -9.517 -23.182 -11.834  1.00  0.83           O  
ATOM   5023  H   GLY A 333      -9.570 -27.499 -12.223  1.00  0.83           H  
ATOM   5024 1HA  GLY A 333      -9.030 -25.045 -13.472  1.00  0.83           H  
ATOM   5025 2HA  GLY A 333     -10.615 -25.680 -13.091  1.00  0.83           H  
ATOM   5026  N   MET A 334     -10.215 -24.765 -10.390  1.00  0.84           N  
ATOM   5027  CA  MET A 334     -10.348 -23.773  -9.342  1.00  0.84           C  
ATOM   5028  C   MET A 334      -8.996 -23.114  -9.059  1.00  0.84           C  
ATOM   5029  O   MET A 334      -8.891 -21.889  -9.008  1.00  0.84           O  
ATOM   5030  CB  MET A 334     -10.868 -24.417  -8.057  1.00  0.84           C  
ATOM   5031  CG  MET A 334     -12.344 -24.895  -8.007  1.00  0.84           C  
ATOM   5032  SD  MET A 334     -13.573 -23.584  -8.107  1.00  0.84           S  
ATOM   5033  CE  MET A 334     -13.215 -22.627  -6.614  1.00  0.84           C  
ATOM   5034  H   MET A 334     -10.467 -25.741 -10.220  1.00  0.84           H  
ATOM   5035  HA  MET A 334     -11.028 -23.011  -9.680  1.00  0.84           H  
ATOM   5036 1HB  MET A 334     -10.265 -25.295  -7.855  1.00  0.84           H  
ATOM   5037 2HB  MET A 334     -10.714 -23.727  -7.227  1.00  0.84           H  
ATOM   5038 1HG  MET A 334     -12.519 -25.567  -8.832  1.00  0.84           H  
ATOM   5039 2HG  MET A 334     -12.506 -25.451  -7.085  1.00  0.84           H  
ATOM   5040 1HE  MET A 334     -13.896 -21.779  -6.546  1.00  0.84           H  
ATOM   5041 2HE  MET A 334     -13.332 -23.262  -5.735  1.00  0.84           H  
ATOM   5042 3HE  MET A 334     -12.191 -22.265  -6.658  1.00  0.84           H  
ATOM   5043  N   VAL A 335      -7.938 -23.922  -8.989  1.00  0.86           N  
ATOM   5044  CA  VAL A 335      -6.600 -23.415  -8.708  1.00  0.86           C  
ATOM   5045  C   VAL A 335      -6.101 -22.510  -9.821  1.00  0.86           C  
ATOM   5046  O   VAL A 335      -5.587 -21.415  -9.572  1.00  0.86           O  
ATOM   5047  CB  VAL A 335      -5.638 -24.607  -8.526  1.00  0.86           C  
ATOM   5048  CG1 VAL A 335      -4.201 -24.179  -8.433  1.00  0.86           C  
ATOM   5049  CG2 VAL A 335      -6.005 -25.320  -7.257  1.00  0.86           C  
ATOM   5050  H   VAL A 335      -8.073 -24.931  -9.083  1.00  0.86           H  
ATOM   5051  HA  VAL A 335      -6.638 -22.849  -7.778  1.00  0.86           H  
ATOM   5052  HB  VAL A 335      -5.738 -25.273  -9.381  1.00  0.86           H  
ATOM   5053 1HG1 VAL A 335      -3.590 -25.066  -8.313  1.00  0.86           H  
ATOM   5054 2HG1 VAL A 335      -3.906 -23.652  -9.341  1.00  0.86           H  
ATOM   5055 3HG1 VAL A 335      -4.078 -23.546  -7.582  1.00  0.86           H  
ATOM   5056 1HG2 VAL A 335      -5.350 -26.171  -7.123  1.00  0.86           H  
ATOM   5057 2HG2 VAL A 335      -5.903 -24.634  -6.430  1.00  0.86           H  
ATOM   5058 3HG2 VAL A 335      -7.019 -25.654  -7.304  1.00  0.86           H  
ATOM   5059  N   GLY A 336      -6.269 -22.961 -11.053  1.00  0.87           N  
ATOM   5060  CA  GLY A 336      -5.822 -22.231 -12.219  1.00  0.87           C  
ATOM   5061  C   GLY A 336      -6.440 -20.844 -12.326  1.00  0.87           C  
ATOM   5062  O   GLY A 336      -5.725 -19.848 -12.450  1.00  0.87           O  
ATOM   5063  H   GLY A 336      -6.712 -23.868 -11.187  1.00  0.87           H  
ATOM   5064 1HA  GLY A 336      -4.737 -22.146 -12.189  1.00  0.87           H  
ATOM   5065 2HA  GLY A 336      -6.071 -22.813 -13.101  1.00  0.87           H  
ATOM   5066  N   ALA A 337      -7.769 -20.769 -12.316  1.00  0.89           N  
ATOM   5067  CA  ALA A 337      -8.444 -19.481 -12.431  1.00  0.89           C  
ATOM   5068  C   ALA A 337      -8.099 -18.548 -11.273  1.00  0.89           C  
ATOM   5069  O   ALA A 337      -7.911 -17.344 -11.465  1.00  0.89           O  
ATOM   5070  CB  ALA A 337      -9.934 -19.689 -12.471  1.00  0.89           C  
ATOM   5071  H   ALA A 337      -8.324 -21.620 -12.195  1.00  0.89           H  
ATOM   5072  HA  ALA A 337      -8.119 -19.005 -13.356  1.00  0.89           H  
ATOM   5073 1HB  ALA A 337     -10.448 -18.735 -12.569  1.00  0.89           H  
ATOM   5074 2HB  ALA A 337     -10.187 -20.326 -13.307  1.00  0.89           H  
ATOM   5075 3HB  ALA A 337     -10.220 -20.169 -11.548  1.00  0.89           H  
ATOM   5076  N   LEU A 338      -7.983 -19.098 -10.067  1.00  0.92           N  
ATOM   5077  CA  LEU A 338      -7.703 -18.280  -8.905  1.00  0.92           C  
ATOM   5078  C   LEU A 338      -6.257 -17.826  -8.818  1.00  0.92           C  
ATOM   5079  O   LEU A 338      -5.985 -16.753  -8.291  1.00  0.92           O  
ATOM   5080  CB  LEU A 338      -8.059 -19.055  -7.649  1.00  0.92           C  
ATOM   5081  CG  LEU A 338      -9.509 -19.357  -7.466  1.00  0.92           C  
ATOM   5082  CD1 LEU A 338      -9.689 -20.270  -6.282  1.00  0.92           C  
ATOM   5083  CD2 LEU A 338     -10.263 -18.110  -7.274  1.00  0.92           C  
ATOM   5084  H   LEU A 338      -8.137 -20.100  -9.927  1.00  0.92           H  
ATOM   5085  HA  LEU A 338      -8.334 -17.395  -8.958  1.00  0.92           H  
ATOM   5086 1HB  LEU A 338      -7.552 -20.007  -7.701  1.00  0.92           H  
ATOM   5087 2HB  LEU A 338      -7.705 -18.512  -6.780  1.00  0.92           H  
ATOM   5088  HG  LEU A 338      -9.873 -19.851  -8.340  1.00  0.92           H  
ATOM   5089 1HD1 LEU A 338     -10.735 -20.491  -6.178  1.00  0.92           H  
ATOM   5090 2HD1 LEU A 338      -9.137 -21.193  -6.447  1.00  0.92           H  
ATOM   5091 3HD1 LEU A 338      -9.324 -19.777  -5.385  1.00  0.92           H  
ATOM   5092 1HD2 LEU A 338     -11.317 -18.368  -7.157  1.00  0.92           H  
ATOM   5093 2HD2 LEU A 338      -9.904 -17.597  -6.380  1.00  0.92           H  
ATOM   5094 3HD2 LEU A 338     -10.139 -17.463  -8.145  1.00  0.92           H  
ATOM   5095  N   GLN A 339      -5.318 -18.592  -9.362  1.00  0.94           N  
ATOM   5096  CA  GLN A 339      -3.901 -18.260  -9.223  1.00  0.94           C  
ATOM   5097  C   GLN A 339      -3.550 -16.797  -9.486  1.00  0.94           C  
ATOM   5098  O   GLN A 339      -2.785 -16.189  -8.726  1.00  0.94           O  
ATOM   5099  CB  GLN A 339      -3.064 -19.136 -10.165  1.00  0.94           C  
ATOM   5100  CG  GLN A 339      -1.586 -18.888 -10.054  1.00  0.94           C  
ATOM   5101  CD  GLN A 339      -0.728 -19.800 -10.868  1.00  0.94           C  
ATOM   5102  OE1 GLN A 339      -0.985 -20.158 -12.025  1.00  0.94           O  
ATOM   5103  NE2 GLN A 339       0.348 -20.196 -10.216  1.00  0.94           N  
ATOM   5104  H   GLN A 339      -5.571 -19.475  -9.809  1.00  0.94           H  
ATOM   5105  HA  GLN A 339      -3.611 -18.481  -8.198  1.00  0.94           H  
ATOM   5106 1HB  GLN A 339      -3.261 -20.185  -9.968  1.00  0.94           H  
ATOM   5107 2HB  GLN A 339      -3.366 -18.942 -11.197  1.00  0.94           H  
ATOM   5108 1HG  GLN A 339      -1.371 -17.857 -10.343  1.00  0.94           H  
ATOM   5109 2HG  GLN A 339      -1.307 -19.062  -9.028  1.00  0.94           H  
ATOM   5110 1HE2 GLN A 339       1.038 -20.820 -10.633  1.00  0.94           H  
ATOM   5111 2HE2 GLN A 339       0.503 -19.873  -9.288  1.00  0.94           H  
ATOM   5112  N   PHE A 340      -4.080 -16.209 -10.543  1.00  0.97           N  
ATOM   5113  CA  PHE A 340      -3.693 -14.839 -10.840  1.00  0.97           C  
ATOM   5114  C   PHE A 340      -4.439 -13.832  -9.962  1.00  0.97           C  
ATOM   5115  O   PHE A 340      -3.904 -12.770  -9.635  1.00  0.97           O  
ATOM   5116  CB  PHE A 340      -3.821 -14.615 -12.333  1.00  0.97           C  
ATOM   5117  CG  PHE A 340      -2.767 -15.484 -12.997  1.00  0.97           C  
ATOM   5118  CD1 PHE A 340      -3.123 -16.630 -13.686  1.00  0.97           C  
ATOM   5119  CD2 PHE A 340      -1.415 -15.194 -12.860  1.00  0.97           C  
ATOM   5120  CE1 PHE A 340      -2.158 -17.455 -14.233  1.00  0.97           C  
ATOM   5121  CE2 PHE A 340      -0.447 -16.021 -13.409  1.00  0.97           C  
ATOM   5122  CZ  PHE A 340      -0.820 -17.150 -14.095  1.00  0.97           C  
ATOM   5123  H   PHE A 340      -4.725 -16.716 -11.138  1.00  0.97           H  
ATOM   5124  HA  PHE A 340      -2.631 -14.737 -10.612  1.00  0.97           H  
ATOM   5125 1HB  PHE A 340      -4.809 -14.915 -12.684  1.00  0.97           H  
ATOM   5126 2HB  PHE A 340      -3.651 -13.573 -12.592  1.00  0.97           H  
ATOM   5127  HD1 PHE A 340      -4.178 -16.888 -13.786  1.00  0.97           H  
ATOM   5128  HD2 PHE A 340      -1.120 -14.311 -12.304  1.00  0.97           H  
ATOM   5129  HE1 PHE A 340      -2.457 -18.356 -14.766  1.00  0.97           H  
ATOM   5130  HE2 PHE A 340       0.607 -15.787 -13.294  1.00  0.97           H  
ATOM   5131  HZ  PHE A 340      -0.066 -17.807 -14.522  1.00  0.97           H  
ATOM   5132  N   GLU A 341      -5.652 -14.180  -9.529  1.00  1.00           N  
ATOM   5133  CA  GLU A 341      -6.409 -13.279  -8.664  1.00  1.00           C  
ATOM   5134  C   GLU A 341      -5.745 -13.247  -7.299  1.00  1.00           C  
ATOM   5135  O   GLU A 341      -5.577 -12.188  -6.691  1.00  1.00           O  
ATOM   5136  CB  GLU A 341      -7.861 -13.730  -8.519  1.00  1.00           C  
ATOM   5137  CG  GLU A 341      -8.719 -12.801  -7.653  1.00  1.00           C  
ATOM   5138  CD  GLU A 341      -8.864 -11.404  -8.231  1.00  1.00           C  
ATOM   5139  OE1 GLU A 341      -8.594 -11.229  -9.399  1.00  1.00           O  
ATOM   5140  OE2 GLU A 341      -9.256 -10.518  -7.505  1.00  1.00           O  
ATOM   5141  H   GLU A 341      -6.043 -15.079  -9.789  1.00  1.00           H  
ATOM   5142  HA  GLU A 341      -6.386 -12.278  -9.083  1.00  1.00           H  
ATOM   5143 1HB  GLU A 341      -8.321 -13.798  -9.505  1.00  1.00           H  
ATOM   5144 2HB  GLU A 341      -7.892 -14.728  -8.074  1.00  1.00           H  
ATOM   5145 1HG  GLU A 341      -9.707 -13.240  -7.528  1.00  1.00           H  
ATOM   5146 2HG  GLU A 341      -8.258 -12.733  -6.666  1.00  1.00           H  
ATOM   5147  N   VAL A 342      -5.324 -14.422  -6.852  1.00  1.04           N  
ATOM   5148  CA  VAL A 342      -4.662 -14.579  -5.578  1.00  1.04           C  
ATOM   5149  C   VAL A 342      -3.363 -13.831  -5.603  1.00  1.04           C  
ATOM   5150  O   VAL A 342      -3.048 -13.100  -4.668  1.00  1.04           O  
ATOM   5151  CB  VAL A 342      -4.452 -16.049  -5.276  1.00  1.04           C  
ATOM   5152  CG1 VAL A 342      -3.590 -16.231  -4.066  1.00  1.04           C  
ATOM   5153  CG2 VAL A 342      -5.795 -16.644  -5.049  1.00  1.04           C  
ATOM   5154  H   VAL A 342      -5.496 -15.246  -7.421  1.00  1.04           H  
ATOM   5155  HA  VAL A 342      -5.300 -14.159  -4.802  1.00  1.04           H  
ATOM   5156  HB  VAL A 342      -3.958 -16.540  -6.123  1.00  1.04           H  
ATOM   5157 1HG1 VAL A 342      -3.474 -17.291  -3.864  1.00  1.04           H  
ATOM   5158 2HG1 VAL A 342      -2.622 -15.781  -4.251  1.00  1.04           H  
ATOM   5159 3HG1 VAL A 342      -4.037 -15.766  -3.232  1.00  1.04           H  
ATOM   5160 1HG2 VAL A 342      -5.668 -17.663  -4.840  1.00  1.04           H  
ATOM   5161 2HG2 VAL A 342      -6.274 -16.149  -4.214  1.00  1.04           H  
ATOM   5162 3HG2 VAL A 342      -6.414 -16.522  -5.926  1.00  1.04           H  
ATOM   5163  N   LEU A 343      -2.618 -13.953  -6.691  1.00  1.10           N  
ATOM   5164  CA  LEU A 343      -1.405 -13.189  -6.745  1.00  1.10           C  
ATOM   5165  C   LEU A 343      -1.712 -11.708  -6.583  1.00  1.10           C  
ATOM   5166  O   LEU A 343      -1.113 -11.064  -5.736  1.00  1.10           O  
ATOM   5167  CB  LEU A 343      -0.645 -13.427  -8.031  1.00  1.10           C  
ATOM   5168  CG  LEU A 343       0.562 -12.595  -8.137  1.00  1.10           C  
ATOM   5169  CD1 LEU A 343       1.458 -12.882  -6.986  1.00  1.10           C  
ATOM   5170  CD2 LEU A 343       1.232 -12.893  -9.394  1.00  1.10           C  
ATOM   5171  H   LEU A 343      -2.874 -14.583  -7.452  1.00  1.10           H  
ATOM   5172  HA  LEU A 343      -0.770 -13.501  -5.918  1.00  1.10           H  
ATOM   5173 1HB  LEU A 343      -0.369 -14.469  -8.101  1.00  1.10           H  
ATOM   5174 2HB  LEU A 343      -1.298 -13.185  -8.871  1.00  1.10           H  
ATOM   5175  HG  LEU A 343       0.280 -11.554  -8.117  1.00  1.10           H  
ATOM   5176 1HD1 LEU A 343       2.318 -12.251  -7.076  1.00  1.10           H  
ATOM   5177 2HD1 LEU A 343       0.944 -12.659  -6.050  1.00  1.10           H  
ATOM   5178 3HD1 LEU A 343       1.752 -13.922  -7.001  1.00  1.10           H  
ATOM   5179 1HD2 LEU A 343       2.110 -12.291  -9.498  1.00  1.10           H  
ATOM   5180 2HD2 LEU A 343       1.507 -13.947  -9.424  1.00  1.10           H  
ATOM   5181 3HD2 LEU A 343       0.537 -12.667 -10.187  1.00  1.10           H  
ATOM   5182  N   MET A 344      -2.695 -11.174  -7.316  1.00  1.19           N  
ATOM   5183  CA  MET A 344      -3.023  -9.747  -7.192  1.00  1.19           C  
ATOM   5184  C   MET A 344      -3.530  -9.393  -5.781  1.00  1.19           C  
ATOM   5185  O   MET A 344      -3.391  -8.258  -5.325  1.00  1.19           O  
ATOM   5186  CB  MET A 344      -4.018  -9.356  -8.280  1.00  1.19           C  
ATOM   5187  CG  MET A 344      -3.387  -9.338  -9.656  1.00  1.19           C  
ATOM   5188  SD  MET A 344      -4.433  -8.705 -10.963  1.00  1.19           S  
ATOM   5189  CE  MET A 344      -5.481 -10.141 -11.161  1.00  1.19           C  
ATOM   5190  H   MET A 344      -3.194 -11.748  -7.999  1.00  1.19           H  
ATOM   5191  HA  MET A 344      -2.110  -9.174  -7.355  1.00  1.19           H  
ATOM   5192 1HB  MET A 344      -4.844 -10.073  -8.292  1.00  1.19           H  
ATOM   5193 2HB  MET A 344      -4.429  -8.371  -8.068  1.00  1.19           H  
ATOM   5194 1HG  MET A 344      -2.481  -8.738  -9.620  1.00  1.19           H  
ATOM   5195 2HG  MET A 344      -3.116 -10.360  -9.906  1.00  1.19           H  
ATOM   5196 1HE  MET A 344      -6.208  -9.975 -11.941  1.00  1.19           H  
ATOM   5197 2HE  MET A 344      -4.866 -11.004 -11.423  1.00  1.19           H  
ATOM   5198 3HE  MET A 344      -6.001 -10.337 -10.226  1.00  1.19           H  
ATOM   5199  N   ALA A 345      -4.154 -10.349  -5.092  1.00  1.32           N  
ATOM   5200  CA  ALA A 345      -4.562 -10.155  -3.703  1.00  1.32           C  
ATOM   5201  C   ALA A 345      -3.332  -9.957  -2.788  1.00  1.32           C  
ATOM   5202  O   ALA A 345      -3.427  -9.297  -1.746  1.00  1.32           O  
ATOM   5203  CB  ALA A 345      -5.390 -11.333  -3.218  1.00  1.32           C  
ATOM   5204  H   ALA A 345      -4.335 -11.246  -5.539  1.00  1.32           H  
ATOM   5205  HA  ALA A 345      -5.171  -9.253  -3.656  1.00  1.32           H  
ATOM   5206 1HB  ALA A 345      -5.712 -11.161  -2.193  1.00  1.32           H  
ATOM   5207 2HB  ALA A 345      -6.265 -11.450  -3.863  1.00  1.32           H  
ATOM   5208 3HB  ALA A 345      -4.798 -12.231  -3.254  1.00  1.32           H  
ATOM   5209  N   ILE A 346      -2.204 -10.590  -3.163  1.00  1.49           N  
ATOM   5210  CA  ILE A 346      -0.938 -10.596  -2.429  1.00  1.49           C  
ATOM   5211  C   ILE A 346       0.020  -9.454  -2.814  1.00  1.49           C  
ATOM   5212  O   ILE A 346       0.621  -8.831  -1.939  1.00  1.49           O  
ATOM   5213  CB  ILE A 346      -0.233 -11.957  -2.631  1.00  1.49           C  
ATOM   5214  CG1 ILE A 346      -1.092 -13.085  -2.012  1.00  1.49           C  
ATOM   5215  CG2 ILE A 346       1.156 -11.953  -2.042  1.00  1.49           C  
ATOM   5216  CD1 ILE A 346      -0.620 -14.465  -2.382  1.00  1.49           C  
ATOM   5217  H   ILE A 346      -2.219 -11.120  -4.036  1.00  1.49           H  
ATOM   5218  HA  ILE A 346      -1.168 -10.490  -1.372  1.00  1.49           H  
ATOM   5219  HB  ILE A 346      -0.157 -12.161  -3.696  1.00  1.49           H  
ATOM   5220 1HG1 ILE A 346      -1.074 -12.994  -0.929  1.00  1.49           H  
ATOM   5221 2HG1 ILE A 346      -2.122 -12.973  -2.350  1.00  1.49           H  
ATOM   5222 1HG2 ILE A 346       1.604 -12.919  -2.223  1.00  1.49           H  
ATOM   5223 2HG2 ILE A 346       1.756 -11.177  -2.506  1.00  1.49           H  
ATOM   5224 3HG2 ILE A 346       1.100 -11.768  -0.971  1.00  1.49           H  
ATOM   5225 1HD1 ILE A 346      -1.265 -15.210  -1.917  1.00  1.49           H  
ATOM   5226 2HD1 ILE A 346      -0.650 -14.580  -3.467  1.00  1.49           H  
ATOM   5227 3HD1 ILE A 346       0.400 -14.597  -2.031  1.00  1.49           H  
ATOM   5228  N   VAL A 347       0.186  -9.196  -4.115  1.00  1.68           N  
ATOM   5229  CA  VAL A 347       1.118  -8.167  -4.582  1.00  1.68           C  
ATOM   5230  C   VAL A 347       0.323  -7.077  -5.268  1.00  1.68           C  
ATOM   5231  O   VAL A 347      -0.694  -7.353  -5.889  1.00  1.68           O  
ATOM   5232  CB  VAL A 347       2.098  -8.727  -5.633  1.00  1.68           C  
ATOM   5233  CG1 VAL A 347       2.858  -9.872  -5.062  1.00  1.68           C  
ATOM   5234  CG2 VAL A 347       1.350  -9.116  -6.891  1.00  1.68           C  
ATOM   5235  H   VAL A 347      -0.344  -9.742  -4.785  1.00  1.68           H  
ATOM   5236  HA  VAL A 347       1.663  -7.748  -3.735  1.00  1.68           H  
ATOM   5237  HB  VAL A 347       2.824  -7.954  -5.885  1.00  1.68           H  
ATOM   5238 1HG1 VAL A 347       3.554 -10.238  -5.801  1.00  1.68           H  
ATOM   5239 2HG1 VAL A 347       3.396  -9.543  -4.175  1.00  1.68           H  
ATOM   5240 3HG1 VAL A 347       2.165 -10.665  -4.799  1.00  1.68           H  
ATOM   5241 1HG2 VAL A 347       2.043  -9.492  -7.629  1.00  1.68           H  
ATOM   5242 2HG2 VAL A 347       0.647  -9.863  -6.653  1.00  1.68           H  
ATOM   5243 3HG2 VAL A 347       0.830  -8.244  -7.295  1.00  1.68           H  
ATOM   5244  N   GLY A 348       0.809  -5.853  -5.246  1.00  1.85           N  
ATOM   5245  CA  GLY A 348       0.047  -4.803  -5.896  1.00  1.85           C  
ATOM   5246  C   GLY A 348      -0.076  -5.057  -7.386  1.00  1.85           C  
ATOM   5247  O   GLY A 348       0.845  -5.587  -8.010  1.00  1.85           O  
ATOM   5248  H   GLY A 348       1.662  -5.643  -4.751  1.00  1.85           H  
ATOM   5249 1HA  GLY A 348      -0.944  -4.739  -5.444  1.00  1.85           H  
ATOM   5250 2HA  GLY A 348       0.534  -3.857  -5.733  1.00  1.85           H  
ATOM   5251  N   THR A 349      -1.160  -4.557  -7.989  1.00  1.95           N  
ATOM   5252  CA  THR A 349      -1.380  -4.708  -9.431  1.00  1.95           C  
ATOM   5253  C   THR A 349      -0.186  -4.192 -10.221  1.00  1.95           C  
ATOM   5254  O   THR A 349       0.249  -4.808 -11.192  1.00  1.95           O  
ATOM   5255  CB  THR A 349      -2.624  -3.947  -9.909  1.00  1.95           C  
ATOM   5256  OG1 THR A 349      -3.806  -4.455  -9.257  1.00  1.95           O  
ATOM   5257  CG2 THR A 349      -2.743  -4.102 -11.403  1.00  1.95           C  
ATOM   5258  H   THR A 349      -1.866  -4.111  -7.421  1.00  1.95           H  
ATOM   5259  HA  THR A 349      -1.510  -5.769  -9.652  1.00  1.95           H  
ATOM   5260  HB  THR A 349      -2.515  -2.890  -9.667  1.00  1.95           H  
ATOM   5261  HG1 THR A 349      -3.650  -4.508  -8.306  1.00  1.95           H  
ATOM   5262 1HG2 THR A 349      -3.598  -3.553 -11.749  1.00  1.95           H  
ATOM   5263 2HG2 THR A 349      -1.844  -3.708 -11.880  1.00  1.95           H  
ATOM   5264 3HG2 THR A 349      -2.854  -5.159 -11.655  1.00  1.95           H  
ATOM   5265  N   HIS A 350       0.355  -3.065  -9.777  1.00  1.94           N  
ATOM   5266  CA  HIS A 350       1.502  -2.406 -10.386  1.00  1.94           C  
ATOM   5267  C   HIS A 350       2.663  -3.381 -10.649  1.00  1.94           C  
ATOM   5268  O   HIS A 350       3.386  -3.243 -11.637  1.00  1.94           O  
ATOM   5269  CB  HIS A 350       1.977  -1.262  -9.474  1.00  1.94           C  
ATOM   5270  CG  HIS A 350       3.130  -0.473 -10.005  1.00  1.94           C  
ATOM   5271  ND1 HIS A 350       3.008   0.392 -11.068  1.00  1.94           N  
ATOM   5272  CD2 HIS A 350       4.423  -0.414  -9.618  1.00  1.94           C  
ATOM   5273  CE1 HIS A 350       4.177   0.953 -11.314  1.00  1.94           C  
ATOM   5274  NE2 HIS A 350       5.057   0.480 -10.450  1.00  1.94           N  
ATOM   5275  H   HIS A 350      -0.064  -2.640  -8.965  1.00  1.94           H  
ATOM   5276  HA  HIS A 350       1.206  -1.978 -11.344  1.00  1.94           H  
ATOM   5277 1HB  HIS A 350       1.151  -0.569  -9.296  1.00  1.94           H  
ATOM   5278 2HB  HIS A 350       2.267  -1.671  -8.504  1.00  1.94           H  
ATOM   5279  HD1 HIS A 350       2.166   0.572 -11.587  1.00  1.94           H  
ATOM   5280  HD2 HIS A 350       4.982  -0.914  -8.828  1.00  1.94           H  
ATOM   5281  HE1 HIS A 350       4.283   1.675 -12.123  1.00  1.94           H  
ATOM   5282  N   LYS A 351       2.889  -4.318  -9.723  1.00  1.84           N  
ATOM   5283  CA  LYS A 351       4.001  -5.252  -9.808  1.00  1.84           C  
ATOM   5284  C   LYS A 351       3.580  -6.638 -10.315  1.00  1.84           C  
ATOM   5285  O   LYS A 351       4.400  -7.561 -10.321  1.00  1.84           O  
ATOM   5286  CB  LYS A 351       4.664  -5.377  -8.437  1.00  1.84           C  
ATOM   5287  CG  LYS A 351       5.331  -4.081  -7.943  1.00  1.84           C  
ATOM   5288  CD  LYS A 351       5.975  -4.261  -6.572  1.00  1.84           C  
ATOM   5289  CE  LYS A 351       6.532  -2.934  -6.034  1.00  1.84           C  
ATOM   5290  NZ  LYS A 351       7.751  -2.491  -6.727  1.00  1.84           N  
ATOM   5291  H   LYS A 351       2.233  -4.437  -8.955  1.00  1.84           H  
ATOM   5292  HA  LYS A 351       4.731  -4.850 -10.510  1.00  1.84           H  
ATOM   5293 1HB  LYS A 351       3.908  -5.674  -7.702  1.00  1.84           H  
ATOM   5294 2HB  LYS A 351       5.424  -6.162  -8.465  1.00  1.84           H  
ATOM   5295 1HG  LYS A 351       6.104  -3.770  -8.657  1.00  1.84           H  
ATOM   5296 2HG  LYS A 351       4.582  -3.293  -7.880  1.00  1.84           H  
ATOM   5297 1HD  LYS A 351       5.246  -4.666  -5.873  1.00  1.84           H  
ATOM   5298 2HD  LYS A 351       6.806  -4.968  -6.658  1.00  1.84           H  
ATOM   5299 1HE  LYS A 351       5.781  -2.171  -6.168  1.00  1.84           H  
ATOM   5300 2HE  LYS A 351       6.750  -3.039  -4.970  1.00  1.84           H  
ATOM   5301 1HZ  LYS A 351       8.070  -1.623  -6.350  1.00  1.84           H  
ATOM   5302 2HZ  LYS A 351       8.495  -3.180  -6.631  1.00  1.84           H  
ATOM   5303 3HZ  LYS A 351       7.608  -2.380  -7.734  1.00  1.84           H  
ATOM   5304  N   PHE A 352       2.323  -6.781 -10.761  1.00  1.67           N  
ATOM   5305  CA  PHE A 352       1.779  -8.063 -11.213  1.00  1.67           C  
ATOM   5306  C   PHE A 352       2.582  -8.715 -12.309  1.00  1.67           C  
ATOM   5307  O   PHE A 352       2.904  -9.888 -12.188  1.00  1.67           O  
ATOM   5308  CB  PHE A 352       0.336  -7.913 -11.695  1.00  1.67           C  
ATOM   5309  CG  PHE A 352      -0.297  -9.170 -12.339  1.00  1.67           C  
ATOM   5310  CD1 PHE A 352      -0.786 -10.216 -11.568  1.00  1.67           C  
ATOM   5311  CD2 PHE A 352      -0.420  -9.268 -13.736  1.00  1.67           C  
ATOM   5312  CE1 PHE A 352      -1.393 -11.320 -12.161  1.00  1.67           C  
ATOM   5313  CE2 PHE A 352      -1.015 -10.370 -14.329  1.00  1.67           C  
ATOM   5314  CZ  PHE A 352      -1.508 -11.396 -13.540  1.00  1.67           C  
ATOM   5315  H   PHE A 352       1.701  -5.974 -10.779  1.00  1.67           H  
ATOM   5316  HA  PHE A 352       1.769  -8.736 -10.356  1.00  1.67           H  
ATOM   5317 1HB  PHE A 352      -0.286  -7.620 -10.850  1.00  1.67           H  
ATOM   5318 2HB  PHE A 352       0.284  -7.102 -12.419  1.00  1.67           H  
ATOM   5319  HD1 PHE A 352      -0.700 -10.160 -10.481  1.00  1.67           H  
ATOM   5320  HD2 PHE A 352      -0.039  -8.455 -14.360  1.00  1.67           H  
ATOM   5321  HE1 PHE A 352      -1.779 -12.125 -11.531  1.00  1.67           H  
ATOM   5322  HE2 PHE A 352      -1.099 -10.426 -15.418  1.00  1.67           H  
ATOM   5323  HZ  PHE A 352      -1.980 -12.261 -14.005  1.00  1.67           H  
ATOM   5324  N   SER A 353       2.913  -7.987 -13.377  1.00  1.48           N  
ATOM   5325  CA  SER A 353       3.621  -8.616 -14.488  1.00  1.48           C  
ATOM   5326  C   SER A 353       4.962  -9.202 -14.024  1.00  1.48           C  
ATOM   5327  O   SER A 353       5.343 -10.313 -14.410  1.00  1.48           O  
ATOM   5328  CB  SER A 353       3.871  -7.595 -15.580  1.00  1.48           C  
ATOM   5329  OG  SER A 353       2.668  -7.143 -16.130  1.00  1.48           O  
ATOM   5330  H   SER A 353       2.648  -7.012 -13.423  1.00  1.48           H  
ATOM   5331  HA  SER A 353       2.997  -9.412 -14.890  1.00  1.48           H  
ATOM   5332 1HB  SER A 353       4.431  -6.753 -15.175  1.00  1.48           H  
ATOM   5333 2HB  SER A 353       4.482  -8.047 -16.362  1.00  1.48           H  
ATOM   5334  HG  SER A 353       2.914  -6.554 -16.851  1.00  1.48           H  
ATOM   5335  N   SER A 354       5.674  -8.450 -13.187  1.00  1.32           N  
ATOM   5336  CA  SER A 354       6.967  -8.892 -12.687  1.00  1.32           C  
ATOM   5337  C   SER A 354       6.763 -10.098 -11.766  1.00  1.32           C  
ATOM   5338  O   SER A 354       7.503 -11.089 -11.833  1.00  1.32           O  
ATOM   5339  CB  SER A 354       7.663  -7.765 -11.966  1.00  1.32           C  
ATOM   5340  OG  SER A 354       8.947  -8.141 -11.570  1.00  1.32           O  
ATOM   5341  H   SER A 354       5.298  -7.561 -12.885  1.00  1.32           H  
ATOM   5342  HA  SER A 354       7.585  -9.201 -13.531  1.00  1.32           H  
ATOM   5343 1HB  SER A 354       7.714  -6.883 -12.602  1.00  1.32           H  
ATOM   5344 2HB  SER A 354       7.077  -7.502 -11.083  1.00  1.32           H  
ATOM   5345  HG  SER A 354       9.067  -7.785 -10.666  1.00  1.32           H  
ATOM   5346  N   ALA A 355       5.753  -9.994 -10.888  1.00  1.20           N  
ATOM   5347  CA  ALA A 355       5.418 -11.034  -9.933  1.00  1.20           C  
ATOM   5348  C   ALA A 355       5.042 -12.337 -10.626  1.00  1.20           C  
ATOM   5349  O   ALA A 355       5.522 -13.396 -10.230  1.00  1.20           O  
ATOM   5350  CB  ALA A 355       4.281 -10.556  -9.067  1.00  1.20           C  
ATOM   5351  H   ALA A 355       5.193  -9.144 -10.876  1.00  1.20           H  
ATOM   5352  HA  ALA A 355       6.294 -11.224  -9.314  1.00  1.20           H  
ATOM   5353 1HB  ALA A 355       4.032 -11.285  -8.337  1.00  1.20           H  
ATOM   5354 2HB  ALA A 355       4.571  -9.636  -8.570  1.00  1.20           H  
ATOM   5355 3HB  ALA A 355       3.422 -10.365  -9.690  1.00  1.20           H  
ATOM   5356  N   ILE A 356       4.252 -12.278 -11.711  1.00  1.13           N  
ATOM   5357  CA  ILE A 356       3.937 -13.521 -12.402  1.00  1.13           C  
ATOM   5358  C   ILE A 356       5.178 -14.035 -13.070  1.00  1.13           C  
ATOM   5359  O   ILE A 356       5.375 -15.239 -13.143  1.00  1.13           O  
ATOM   5360  CB  ILE A 356       2.753 -13.405 -13.399  1.00  1.13           C  
ATOM   5361  CG1 ILE A 356       3.012 -12.448 -14.485  1.00  1.13           C  
ATOM   5362  CG2 ILE A 356       1.543 -13.057 -12.732  1.00  1.13           C  
ATOM   5363  CD1 ILE A 356       1.913 -12.427 -15.496  1.00  1.13           C  
ATOM   5364  H   ILE A 356       3.861 -11.394 -12.021  1.00  1.13           H  
ATOM   5365  HA  ILE A 356       3.633 -14.252 -11.656  1.00  1.13           H  
ATOM   5366  HB  ILE A 356       2.618 -14.373 -13.872  1.00  1.13           H  
ATOM   5367 1HG1 ILE A 356       3.105 -11.483 -14.054  1.00  1.13           H  
ATOM   5368 2HG1 ILE A 356       3.938 -12.694 -14.993  1.00  1.13           H  
ATOM   5369 1HG2 ILE A 356       0.743 -13.032 -13.457  1.00  1.13           H  
ATOM   5370 2HG2 ILE A 356       1.338 -13.806 -11.993  1.00  1.13           H  
ATOM   5371 3HG2 ILE A 356       1.654 -12.079 -12.272  1.00  1.13           H  
ATOM   5372 1HD1 ILE A 356       2.135 -11.685 -16.259  1.00  1.13           H  
ATOM   5373 2HD1 ILE A 356       1.820 -13.409 -15.935  1.00  1.13           H  
ATOM   5374 3HD1 ILE A 356       0.990 -12.167 -15.014  1.00  1.13           H  
ATOM   5375  N   GLY A 357       6.087 -13.151 -13.456  1.00  1.08           N  
ATOM   5376  CA  GLY A 357       7.342 -13.609 -13.991  1.00  1.08           C  
ATOM   5377  C   GLY A 357       8.011 -14.521 -12.964  1.00  1.08           C  
ATOM   5378  O   GLY A 357       8.302 -15.684 -13.245  1.00  1.08           O  
ATOM   5379  H   GLY A 357       5.895 -12.147 -13.419  1.00  1.08           H  
ATOM   5380 1HA  GLY A 357       7.168 -14.147 -14.917  1.00  1.08           H  
ATOM   5381 2HA  GLY A 357       7.975 -12.750 -14.199  1.00  1.08           H  
ATOM   5382  N   LEU A 358       8.204 -14.013 -11.751  1.00  1.05           N  
ATOM   5383  CA  LEU A 358       8.831 -14.819 -10.706  1.00  1.05           C  
ATOM   5384  C   LEU A 358       8.050 -16.070 -10.285  1.00  1.05           C  
ATOM   5385  O   LEU A 358       8.658 -17.124 -10.061  1.00  1.05           O  
ATOM   5386  CB  LEU A 358       9.110 -13.965  -9.484  1.00  1.05           C  
ATOM   5387  CG  LEU A 358      10.219 -12.973  -9.623  1.00  1.05           C  
ATOM   5388  CD1 LEU A 358      10.248 -12.115  -8.373  1.00  1.05           C  
ATOM   5389  CD2 LEU A 358      11.522 -13.750  -9.832  1.00  1.05           C  
ATOM   5390  H   LEU A 358       7.919 -13.045 -11.580  1.00  1.05           H  
ATOM   5391  HA  LEU A 358       9.792 -15.152 -11.093  1.00  1.05           H  
ATOM   5392 1HB  LEU A 358       8.221 -13.384  -9.292  1.00  1.05           H  
ATOM   5393 2HB  LEU A 358       9.308 -14.607  -8.627  1.00  1.05           H  
ATOM   5394  HG  LEU A 358      10.035 -12.317 -10.481  1.00  1.05           H  
ATOM   5395 1HD1 LEU A 358      11.035 -11.380  -8.433  1.00  1.05           H  
ATOM   5396 2HD1 LEU A 358       9.296 -11.619  -8.289  1.00  1.05           H  
ATOM   5397 3HD1 LEU A 358      10.414 -12.745  -7.510  1.00  1.05           H  
ATOM   5398 1HD2 LEU A 358      12.352 -13.076  -9.936  1.00  1.05           H  
ATOM   5399 2HD2 LEU A 358      11.694 -14.405  -8.976  1.00  1.05           H  
ATOM   5400 3HD2 LEU A 358      11.438 -14.352 -10.738  1.00  1.05           H  
ATOM   5401  N   VAL A 359       6.716 -15.998 -10.222  1.00  1.02           N  
ATOM   5402  CA  VAL A 359       5.968 -17.197  -9.850  1.00  1.02           C  
ATOM   5403  C   VAL A 359       6.174 -18.241 -10.929  1.00  1.02           C  
ATOM   5404  O   VAL A 359       6.545 -19.381 -10.643  1.00  1.02           O  
ATOM   5405  CB  VAL A 359       4.445 -16.927  -9.722  1.00  1.02           C  
ATOM   5406  CG1 VAL A 359       3.691 -18.240  -9.527  1.00  1.02           C  
ATOM   5407  CG2 VAL A 359       4.182 -16.023  -8.568  1.00  1.02           C  
ATOM   5408  H   VAL A 359       6.238 -15.116 -10.407  1.00  1.02           H  
ATOM   5409  HA  VAL A 359       6.351 -17.578  -8.903  1.00  1.02           H  
ATOM   5410  HB  VAL A 359       4.088 -16.465 -10.643  1.00  1.02           H  
ATOM   5411 1HG1 VAL A 359       2.621 -18.048  -9.453  1.00  1.02           H  
ATOM   5412 2HG1 VAL A 359       3.882 -18.888 -10.380  1.00  1.02           H  
ATOM   5413 3HG1 VAL A 359       4.033 -18.728  -8.617  1.00  1.02           H  
ATOM   5414 1HG2 VAL A 359       3.121 -15.820  -8.493  1.00  1.02           H  
ATOM   5415 2HG2 VAL A 359       4.532 -16.480  -7.643  1.00  1.02           H  
ATOM   5416 3HG2 VAL A 359       4.706 -15.123  -8.751  1.00  1.02           H  
ATOM   5417  N   LEU A 360       6.013 -17.821 -12.181  1.00  1.00           N  
ATOM   5418  CA  LEU A 360       6.135 -18.716 -13.309  1.00  1.00           C  
ATOM   5419  C   LEU A 360       7.564 -19.286 -13.378  1.00  1.00           C  
ATOM   5420  O   LEU A 360       7.748 -20.471 -13.633  1.00  1.00           O  
ATOM   5421  CB  LEU A 360       5.761 -17.941 -14.595  1.00  1.00           C  
ATOM   5422  CG  LEU A 360       4.232 -17.484 -14.754  1.00  1.00           C  
ATOM   5423  CD1 LEU A 360       4.105 -16.520 -15.957  1.00  1.00           C  
ATOM   5424  CD2 LEU A 360       3.346 -18.680 -14.950  1.00  1.00           C  
ATOM   5425  H   LEU A 360       5.760 -16.854 -12.367  1.00  1.00           H  
ATOM   5426  HA  LEU A 360       5.431 -19.531 -13.172  1.00  1.00           H  
ATOM   5427 1HB  LEU A 360       6.389 -17.053 -14.653  1.00  1.00           H  
ATOM   5428 2HB  LEU A 360       5.989 -18.565 -15.438  1.00  1.00           H  
ATOM   5429  HG  LEU A 360       3.912 -16.964 -13.858  1.00  1.00           H  
ATOM   5430 1HD1 LEU A 360       3.068 -16.195 -16.058  1.00  1.00           H  
ATOM   5431 2HD1 LEU A 360       4.743 -15.651 -15.786  1.00  1.00           H  
ATOM   5432 3HD1 LEU A 360       4.419 -17.032 -16.868  1.00  1.00           H  
ATOM   5433 1HD2 LEU A 360       2.313 -18.355 -15.052  1.00  1.00           H  
ATOM   5434 2HD2 LEU A 360       3.649 -19.213 -15.851  1.00  1.00           H  
ATOM   5435 3HD2 LEU A 360       3.433 -19.332 -14.083  1.00  1.00           H  
ATOM   5436  N   LEU A 361       8.579 -18.479 -13.075  1.00  0.97           N  
ATOM   5437  CA  LEU A 361       9.950 -18.980 -13.115  1.00  0.97           C  
ATOM   5438  C   LEU A 361      10.157 -20.128 -12.128  1.00  0.97           C  
ATOM   5439  O   LEU A 361      10.724 -21.173 -12.464  1.00  0.97           O  
ATOM   5440  CB  LEU A 361      10.937 -17.867 -12.785  1.00  0.97           C  
ATOM   5441  CG  LEU A 361      12.386 -18.284 -12.747  1.00  0.97           C  
ATOM   5442  CD1 LEU A 361      12.779 -18.802 -14.130  1.00  0.97           C  
ATOM   5443  CD2 LEU A 361      13.232 -17.095 -12.320  1.00  0.97           C  
ATOM   5444  H   LEU A 361       8.407 -17.496 -12.869  1.00  0.97           H  
ATOM   5445  HA  LEU A 361      10.149 -19.341 -14.122  1.00  0.97           H  
ATOM   5446 1HB  LEU A 361      10.829 -17.080 -13.517  1.00  0.97           H  
ATOM   5447 2HB  LEU A 361      10.684 -17.459 -11.807  1.00  0.97           H  
ATOM   5448  HG  LEU A 361      12.519 -19.095 -12.029  1.00  0.97           H  
ATOM   5449 1HD1 LEU A 361      13.822 -19.114 -14.121  1.00  0.97           H  
ATOM   5450 2HD1 LEU A 361      12.149 -19.653 -14.392  1.00  0.97           H  
ATOM   5451 3HD1 LEU A 361      12.640 -18.009 -14.872  1.00  0.97           H  
ATOM   5452 1HD2 LEU A 361      14.281 -17.389 -12.286  1.00  0.97           H  
ATOM   5453 2HD2 LEU A 361      13.110 -16.289 -13.026  1.00  0.97           H  
ATOM   5454 3HD2 LEU A 361      12.913 -16.763 -11.330  1.00  0.97           H  
ATOM   5455  N   MET A 362       9.719 -19.935 -10.894  1.00  0.93           N  
ATOM   5456  CA  MET A 362       9.878 -20.969  -9.885  1.00  0.93           C  
ATOM   5457  C   MET A 362       9.092 -22.232 -10.272  1.00  0.93           C  
ATOM   5458  O   MET A 362       9.546 -23.367 -10.039  1.00  0.93           O  
ATOM   5459  CB  MET A 362       9.508 -20.373  -8.543  1.00  0.93           C  
ATOM   5460  CG  MET A 362      10.539 -19.338  -8.094  1.00  0.93           C  
ATOM   5461  SD  MET A 362      10.085 -18.462  -6.630  1.00  0.93           S  
ATOM   5462  CE  MET A 362      10.160 -19.727  -5.404  1.00  0.93           C  
ATOM   5463  H   MET A 362       9.262 -19.051 -10.651  1.00  0.93           H  
ATOM   5464  HA  MET A 362      10.931 -21.245  -9.846  1.00  0.93           H  
ATOM   5465 1HB  MET A 362       8.528 -19.887  -8.611  1.00  0.93           H  
ATOM   5466 2HB  MET A 362       9.452 -21.144  -7.788  1.00  0.93           H  
ATOM   5467 1HG  MET A 362      11.495 -19.830  -7.922  1.00  0.93           H  
ATOM   5468 2HG  MET A 362      10.671 -18.608  -8.896  1.00  0.93           H  
ATOM   5469 1HE  MET A 362       9.886 -19.300  -4.448  1.00  0.93           H  
ATOM   5470 2HE  MET A 362       9.464 -20.521  -5.669  1.00  0.93           H  
ATOM   5471 3HE  MET A 362      11.170 -20.131  -5.350  1.00  0.93           H  
ATOM   5472  N   GLU A 363       7.918 -22.028 -10.874  1.00  0.90           N  
ATOM   5473  CA  GLU A 363       7.098 -23.120 -11.372  1.00  0.90           C  
ATOM   5474  C   GLU A 363       7.804 -23.856 -12.501  1.00  0.90           C  
ATOM   5475  O   GLU A 363       7.698 -25.075 -12.609  1.00  0.90           O  
ATOM   5476  CB  GLU A 363       5.738 -22.603 -11.814  1.00  0.90           C  
ATOM   5477  CG  GLU A 363       4.825 -22.181 -10.673  1.00  0.90           C  
ATOM   5478  CD  GLU A 363       3.537 -21.588 -11.158  1.00  0.90           C  
ATOM   5479  OE1 GLU A 363       3.544 -20.947 -12.164  1.00  0.90           O  
ATOM   5480  OE2 GLU A 363       2.533 -21.803 -10.533  1.00  0.90           O  
ATOM   5481  H   GLU A 363       7.577 -21.072 -10.991  1.00  0.90           H  
ATOM   5482  HA  GLU A 363       6.943 -23.833 -10.578  1.00  0.90           H  
ATOM   5483 1HB  GLU A 363       5.880 -21.740 -12.444  1.00  0.90           H  
ATOM   5484 2HB  GLU A 363       5.242 -23.352 -12.412  1.00  0.90           H  
ATOM   5485 1HG  GLU A 363       4.609 -23.047 -10.063  1.00  0.90           H  
ATOM   5486 2HG  GLU A 363       5.341 -21.466 -10.044  1.00  0.90           H  
ATOM   5487  N   ALA A 364       8.544 -23.124 -13.330  1.00  0.87           N  
ATOM   5488  CA  ALA A 364       9.276 -23.719 -14.437  1.00  0.87           C  
ATOM   5489  C   ALA A 364      10.293 -24.729 -13.982  1.00  0.87           C  
ATOM   5490  O   ALA A 364      10.473 -25.789 -14.588  1.00  0.87           O  
ATOM   5491  CB  ALA A 364      10.017 -22.671 -15.182  1.00  0.87           C  
ATOM   5492  H   ALA A 364       8.565 -22.111 -13.212  1.00  0.87           H  
ATOM   5493  HA  ALA A 364       8.552 -24.189 -15.093  1.00  0.87           H  
ATOM   5494 1HB  ALA A 364      10.525 -23.113 -16.029  1.00  0.87           H  
ATOM   5495 2HB  ALA A 364       9.304 -21.968 -15.490  1.00  0.87           H  
ATOM   5496 3HB  ALA A 364      10.739 -22.197 -14.556  1.00  0.87           H  
ATOM   5497  N   VAL A 365      10.955 -24.422 -12.882  1.00  0.85           N  
ATOM   5498  CA  VAL A 365      11.951 -25.347 -12.398  1.00  0.85           C  
ATOM   5499  C   VAL A 365      11.250 -26.622 -11.982  1.00  0.85           C  
ATOM   5500  O   VAL A 365      11.642 -27.732 -12.358  1.00  0.85           O  
ATOM   5501  CB  VAL A 365      12.692 -24.745 -11.201  1.00  0.85           C  
ATOM   5502  CG1 VAL A 365      13.618 -25.786 -10.588  1.00  0.85           C  
ATOM   5503  CG2 VAL A 365      13.445 -23.501 -11.665  1.00  0.85           C  
ATOM   5504  H   VAL A 365      10.785 -23.521 -12.427  1.00  0.85           H  
ATOM   5505  HA  VAL A 365      12.660 -25.565 -13.197  1.00  0.85           H  
ATOM   5506  HB  VAL A 365      11.968 -24.459 -10.433  1.00  0.85           H  
ATOM   5507 1HG1 VAL A 365      14.130 -25.353  -9.729  1.00  0.85           H  
ATOM   5508 2HG1 VAL A 365      13.033 -26.647 -10.264  1.00  0.85           H  
ATOM   5509 3HG1 VAL A 365      14.353 -26.101 -11.328  1.00  0.85           H  
ATOM   5510 1HG2 VAL A 365      13.965 -23.053 -10.819  1.00  0.85           H  
ATOM   5511 2HG2 VAL A 365      14.168 -23.778 -12.431  1.00  0.85           H  
ATOM   5512 3HG2 VAL A 365      12.734 -22.782 -12.077  1.00  0.85           H  
ATOM   5513  N   ALA A 366      10.179 -26.446 -11.227  1.00  0.84           N  
ATOM   5514  CA  ALA A 366       9.409 -27.568 -10.746  1.00  0.84           C  
ATOM   5515  C   ALA A 366       8.794 -28.406 -11.841  1.00  0.84           C  
ATOM   5516  O   ALA A 366       8.812 -29.638 -11.760  1.00  0.84           O  
ATOM   5517  CB  ALA A 366       8.310 -27.051  -9.897  1.00  0.84           C  
ATOM   5518  H   ALA A 366       9.904 -25.497 -10.963  1.00  0.84           H  
ATOM   5519  HA  ALA A 366      10.067 -28.204 -10.158  1.00  0.84           H  
ATOM   5520 1HB  ALA A 366       7.759 -27.850  -9.517  1.00  0.84           H  
ATOM   5521 2HB  ALA A 366       8.729 -26.489  -9.088  1.00  0.84           H  
ATOM   5522 3HB  ALA A 366       7.647 -26.414 -10.474  1.00  0.84           H  
ATOM   5523  N   VAL A 367       8.269 -27.770 -12.882  1.00  0.83           N  
ATOM   5524  CA  VAL A 367       7.649 -28.553 -13.923  1.00  0.83           C  
ATOM   5525  C   VAL A 367       8.702 -29.311 -14.681  1.00  0.83           C  
ATOM   5526  O   VAL A 367       8.448 -30.427 -15.107  1.00  0.83           O  
ATOM   5527  CB  VAL A 367       6.785 -27.723 -14.878  1.00  0.83           C  
ATOM   5528  CG1 VAL A 367       7.580 -26.981 -15.852  1.00  0.83           C  
ATOM   5529  CG2 VAL A 367       5.810 -28.639 -15.538  1.00  0.83           C  
ATOM   5530  H   VAL A 367       8.267 -26.753 -12.924  1.00  0.83           H  
ATOM   5531  HA  VAL A 367       6.983 -29.274 -13.451  1.00  0.83           H  
ATOM   5532  HB  VAL A 367       6.268 -26.987 -14.305  1.00  0.83           H  
ATOM   5533 1HG1 VAL A 367       6.921 -26.384 -16.457  1.00  0.83           H  
ATOM   5534 2HG1 VAL A 367       8.245 -26.353 -15.330  1.00  0.83           H  
ATOM   5535 3HG1 VAL A 367       8.141 -27.667 -16.486  1.00  0.83           H  
ATOM   5536 1HG2 VAL A 367       5.165 -28.064 -16.166  1.00  0.83           H  
ATOM   5537 2HG2 VAL A 367       6.343 -29.383 -16.132  1.00  0.83           H  
ATOM   5538 3HG2 VAL A 367       5.229 -29.134 -14.773  1.00  0.83           H  
ATOM   5539  N   LEU A 368       9.907 -28.741 -14.831  1.00  0.83           N  
ATOM   5540  CA  LEU A 368      10.947 -29.470 -15.534  1.00  0.83           C  
ATOM   5541  C   LEU A 368      11.230 -30.779 -14.809  1.00  0.83           C  
ATOM   5542  O   LEU A 368      11.481 -31.807 -15.430  1.00  0.83           O  
ATOM   5543  CB  LEU A 368      12.232 -28.665 -15.680  1.00  0.83           C  
ATOM   5544  CG  LEU A 368      13.233 -29.338 -16.607  1.00  0.83           C  
ATOM   5545  CD1 LEU A 368      12.543 -29.541 -17.940  1.00  0.83           C  
ATOM   5546  CD2 LEU A 368      14.452 -28.458 -16.783  1.00  0.83           C  
ATOM   5547  H   LEU A 368      10.093 -27.797 -14.491  1.00  0.83           H  
ATOM   5548  HA  LEU A 368      10.588 -29.682 -16.536  1.00  0.83           H  
ATOM   5549 1HB  LEU A 368      12.006 -27.677 -16.051  1.00  0.83           H  
ATOM   5550 2HB  LEU A 368      12.690 -28.562 -14.695  1.00  0.83           H  
ATOM   5551  HG  LEU A 368      13.527 -30.308 -16.205  1.00  0.83           H  
ATOM   5552 1HD1 LEU A 368      13.202 -30.010 -18.644  1.00  0.83           H  
ATOM   5553 2HD1 LEU A 368      11.668 -30.169 -17.810  1.00  0.83           H  
ATOM   5554 3HD1 LEU A 368      12.247 -28.584 -18.307  1.00  0.83           H  
ATOM   5555 1HD2 LEU A 368      15.153 -28.935 -17.466  1.00  0.83           H  
ATOM   5556 2HD2 LEU A 368      14.144 -27.495 -17.193  1.00  0.83           H  
ATOM   5557 3HD2 LEU A 368      14.930 -28.306 -15.815  1.00  0.83           H  
ATOM   5558  N   VAL A 369      11.164 -30.746 -13.479  1.00  0.83           N  
ATOM   5559  CA  VAL A 369      11.362 -31.945 -12.681  1.00  0.83           C  
ATOM   5560  C   VAL A 369      10.160 -32.898 -12.809  1.00  0.83           C  
ATOM   5561  O   VAL A 369      10.336 -34.101 -13.014  1.00  0.83           O  
ATOM   5562  CB  VAL A 369      11.580 -31.564 -11.206  1.00  0.83           C  
ATOM   5563  CG1 VAL A 369      11.642 -32.801 -10.352  1.00  0.83           C  
ATOM   5564  CG2 VAL A 369      12.850 -30.750 -11.088  1.00  0.83           C  
ATOM   5565  H   VAL A 369      10.997 -29.848 -13.019  1.00  0.83           H  
ATOM   5566  HA  VAL A 369      12.253 -32.458 -13.043  1.00  0.83           H  
ATOM   5567  HB  VAL A 369      10.738 -30.970 -10.861  1.00  0.83           H  
ATOM   5568 1HG1 VAL A 369      11.786 -32.517  -9.314  1.00  0.83           H  
ATOM   5569 2HG1 VAL A 369      10.707 -33.357 -10.452  1.00  0.83           H  
ATOM   5570 3HG1 VAL A 369      12.474 -33.426 -10.674  1.00  0.83           H  
ATOM   5571 1HG2 VAL A 369      13.002 -30.461 -10.049  1.00  0.83           H  
ATOM   5572 2HG2 VAL A 369      13.695 -31.344 -11.430  1.00  0.83           H  
ATOM   5573 3HG2 VAL A 369      12.763 -29.857 -11.702  1.00  0.83           H  
ATOM   5574  N   GLY A 370       8.953 -32.329 -12.714  1.00  0.82           N  
ATOM   5575  CA  GLY A 370       7.653 -33.006 -12.760  1.00  0.82           C  
ATOM   5576  C   GLY A 370       7.569 -34.285 -13.620  1.00  0.82           C  
ATOM   5577  O   GLY A 370       7.984 -35.355 -13.166  1.00  0.82           O  
ATOM   5578  H   GLY A 370       8.933 -31.321 -12.560  1.00  0.82           H  
ATOM   5579 1HA  GLY A 370       7.384 -33.281 -11.745  1.00  0.82           H  
ATOM   5580 2HA  GLY A 370       6.907 -32.276 -13.045  1.00  0.82           H  
ATOM   5581  N   PRO A 371       6.925 -34.252 -14.808  1.00  0.82           N  
ATOM   5582  CA  PRO A 371       6.764 -35.371 -15.729  1.00  0.82           C  
ATOM   5583  C   PRO A 371       7.948 -36.366 -15.794  1.00  0.82           C  
ATOM   5584  O   PRO A 371       7.688 -37.549 -15.599  1.00  0.82           O  
ATOM   5585  CB  PRO A 371       6.422 -34.658 -17.032  1.00  0.82           C  
ATOM   5586  CG  PRO A 371       5.661 -33.448 -16.578  1.00  0.82           C  
ATOM   5587  CD  PRO A 371       6.350 -32.990 -15.322  1.00  0.82           C  
ATOM   5588  HA  PRO A 371       5.867 -35.922 -15.414  1.00  0.82           H  
ATOM   5589 1HB  PRO A 371       7.257 -34.448 -17.653  1.00  0.82           H  
ATOM   5590 2HB  PRO A 371       5.783 -35.315 -17.632  1.00  0.82           H  
ATOM   5591 1HG  PRO A 371       5.656 -32.682 -17.375  1.00  0.82           H  
ATOM   5592 2HG  PRO A 371       4.627 -33.722 -16.409  1.00  0.82           H  
ATOM   5593 1HD  PRO A 371       7.126 -32.277 -15.543  1.00  0.82           H  
ATOM   5594 2HD  PRO A 371       5.569 -32.595 -14.653  1.00  0.82           H  
ATOM   5595  N   PRO A 372       9.227 -35.995 -16.099  1.00  0.82           N  
ATOM   5596  CA  PRO A 372      10.343 -36.922 -16.157  1.00  0.82           C  
ATOM   5597  C   PRO A 372      10.648 -37.573 -14.816  1.00  0.82           C  
ATOM   5598  O   PRO A 372      11.203 -38.668 -14.793  1.00  0.82           O  
ATOM   5599  CB  PRO A 372      11.502 -36.045 -16.630  1.00  0.82           C  
ATOM   5600  CG  PRO A 372      11.088 -34.661 -16.276  1.00  0.82           C  
ATOM   5601  CD  PRO A 372       9.614 -34.639 -16.456  1.00  0.82           C  
ATOM   5602  HA  PRO A 372      10.127 -37.691 -16.911  1.00  0.82           H  
ATOM   5603 1HB  PRO A 372      12.432 -36.346 -16.126  1.00  0.82           H  
ATOM   5604 2HB  PRO A 372      11.659 -36.191 -17.712  1.00  0.82           H  
ATOM   5605 1HG  PRO A 372      11.393 -34.428 -15.251  1.00  0.82           H  
ATOM   5606 2HG  PRO A 372      11.567 -33.913 -16.913  1.00  0.82           H  
ATOM   5607 1HD  PRO A 372       9.214 -33.863 -15.825  1.00  0.82           H  
ATOM   5608 2HD  PRO A 372       9.428 -34.478 -17.511  1.00  0.82           H  
ATOM   5609  N   SER A 373      10.265 -36.966 -13.681  1.00  0.82           N  
ATOM   5610  CA  SER A 373      10.506 -37.671 -12.430  1.00  0.82           C  
ATOM   5611  C   SER A 373       9.503 -38.807 -12.397  1.00  0.82           C  
ATOM   5612  O   SER A 373       9.836 -39.938 -12.035  1.00  0.82           O  
ATOM   5613  CB  SER A 373      10.365 -36.768 -11.222  1.00  0.82           C  
ATOM   5614  OG  SER A 373      11.357 -35.795 -11.220  1.00  0.82           O  
ATOM   5615  H   SER A 373       9.817 -36.042 -13.645  1.00  0.82           H  
ATOM   5616  HA  SER A 373      11.512 -38.088 -12.439  1.00  0.82           H  
ATOM   5617 1HB  SER A 373       9.386 -36.289 -11.234  1.00  0.82           H  
ATOM   5618 2HB  SER A 373      10.430 -37.362 -10.315  1.00  0.82           H  
ATOM   5619  HG  SER A 373      11.149 -35.215 -11.985  1.00  0.82           H  
ATOM   5620  N   GLY A 374       8.269 -38.501 -12.836  1.00  0.82           N  
ATOM   5621  CA  GLY A 374       7.207 -39.503 -12.920  1.00  0.82           C  
ATOM   5622  C   GLY A 374       7.654 -40.593 -13.890  1.00  0.82           C  
ATOM   5623  O   GLY A 374       7.481 -41.790 -13.651  1.00  0.82           O  
ATOM   5624  H   GLY A 374       8.084 -37.532 -13.115  1.00  0.82           H  
ATOM   5625 1HA  GLY A 374       7.003 -39.918 -11.941  1.00  0.82           H  
ATOM   5626 2HA  GLY A 374       6.294 -39.032 -13.282  1.00  0.82           H  
ATOM   5627  N   GLY A 375       8.302 -40.149 -14.964  1.00  0.83           N  
ATOM   5628  CA  GLY A 375       8.851 -40.994 -16.001  1.00  0.83           C  
ATOM   5629  C   GLY A 375       9.864 -41.957 -15.418  1.00  0.83           C  
ATOM   5630  O   GLY A 375       9.753 -43.158 -15.625  1.00  0.83           O  
ATOM   5631  H   GLY A 375       8.371 -39.145 -15.083  1.00  0.83           H  
ATOM   5632 1HA  GLY A 375       8.052 -41.550 -16.488  1.00  0.83           H  
ATOM   5633 2HA  GLY A 375       9.315 -40.368 -16.756  1.00  0.83           H  
ATOM   5634  N   LYS A 376      10.846 -41.440 -14.673  1.00  0.84           N  
ATOM   5635  CA  LYS A 376      11.871 -42.279 -14.060  1.00  0.84           C  
ATOM   5636  C   LYS A 376      11.284 -43.259 -13.056  1.00  0.84           C  
ATOM   5637  O   LYS A 376      11.697 -44.420 -13.013  1.00  0.84           O  
ATOM   5638  CB  LYS A 376      12.940 -41.419 -13.380  1.00  0.84           C  
ATOM   5639  CG  LYS A 376      13.845 -40.671 -14.350  1.00  0.84           C  
ATOM   5640  CD  LYS A 376      14.866 -39.811 -13.636  1.00  0.84           C  
ATOM   5641  CE  LYS A 376      15.737 -39.066 -14.637  1.00  0.84           C  
ATOM   5642  NZ  LYS A 376      16.726 -38.179 -13.964  1.00  0.84           N  
ATOM   5643  H   LYS A 376      10.890 -40.433 -14.547  1.00  0.84           H  
ATOM   5644  HA  LYS A 376      12.351 -42.860 -14.847  1.00  0.84           H  
ATOM   5645 1HB  LYS A 376      12.447 -40.674 -12.750  1.00  0.84           H  
ATOM   5646 2HB  LYS A 376      13.559 -42.040 -12.736  1.00  0.84           H  
ATOM   5647 1HG  LYS A 376      14.361 -41.386 -14.993  1.00  0.84           H  
ATOM   5648 2HG  LYS A 376      13.239 -40.028 -14.970  1.00  0.84           H  
ATOM   5649 1HD  LYS A 376      14.345 -39.086 -13.007  1.00  0.84           H  
ATOM   5650 2HD  LYS A 376      15.496 -40.435 -13.003  1.00  0.84           H  
ATOM   5651 1HE  LYS A 376      16.269 -39.789 -15.252  1.00  0.84           H  
ATOM   5652 2HE  LYS A 376      15.096 -38.459 -15.281  1.00  0.84           H  
ATOM   5653 1HZ  LYS A 376      17.282 -37.704 -14.661  1.00  0.84           H  
ATOM   5654 2HZ  LYS A 376      16.239 -37.497 -13.400  1.00  0.84           H  
ATOM   5655 3HZ  LYS A 376      17.330 -38.734 -13.374  1.00  0.84           H  
ATOM   5656  N   LEU A 377      10.283 -42.837 -12.280  1.00  0.86           N  
ATOM   5657  CA  LEU A 377       9.675 -43.770 -11.341  1.00  0.86           C  
ATOM   5658  C   LEU A 377       9.047 -44.906 -12.118  1.00  0.86           C  
ATOM   5659  O   LEU A 377       9.187 -46.080 -11.764  1.00  0.86           O  
ATOM   5660  CB  LEU A 377       8.563 -43.082 -10.550  1.00  0.86           C  
ATOM   5661  CG  LEU A 377       8.950 -42.056  -9.538  1.00  0.86           C  
ATOM   5662  CD1 LEU A 377       7.694 -41.336  -9.095  1.00  0.86           C  
ATOM   5663  CD2 LEU A 377       9.616 -42.742  -8.360  1.00  0.86           C  
ATOM   5664  H   LEU A 377       9.968 -41.866 -12.323  1.00  0.86           H  
ATOM   5665  HA  LEU A 377      10.439 -44.161 -10.673  1.00  0.86           H  
ATOM   5666 1HB  LEU A 377       7.926 -42.584 -11.261  1.00  0.86           H  
ATOM   5667 2HB  LEU A 377       7.972 -43.845 -10.044  1.00  0.86           H  
ATOM   5668  HG  LEU A 377       9.631 -41.334  -9.980  1.00  0.86           H  
ATOM   5669 1HD1 LEU A 377       7.955 -40.575  -8.370  1.00  0.86           H  
ATOM   5670 2HD1 LEU A 377       7.236 -40.868  -9.944  1.00  0.86           H  
ATOM   5671 3HD1 LEU A 377       6.998 -42.048  -8.657  1.00  0.86           H  
ATOM   5672 1HD2 LEU A 377       9.888 -41.995  -7.613  1.00  0.86           H  
ATOM   5673 2HD2 LEU A 377       8.923 -43.462  -7.920  1.00  0.86           H  
ATOM   5674 3HD2 LEU A 377      10.512 -43.259  -8.702  1.00  0.86           H  
ATOM   5675  N   LEU A 378       8.383 -44.565 -13.211  1.00  0.89           N  
ATOM   5676  CA  LEU A 378       7.715 -45.557 -14.017  1.00  0.89           C  
ATOM   5677  C   LEU A 378       8.733 -46.476 -14.707  1.00  0.89           C  
ATOM   5678  O   LEU A 378       8.649 -47.694 -14.604  1.00  0.89           O  
ATOM   5679  CB  LEU A 378       6.805 -44.841 -15.013  1.00  0.89           C  
ATOM   5680  CG  LEU A 378       6.014 -45.697 -15.923  1.00  0.89           C  
ATOM   5681  CD1 LEU A 378       5.109 -46.589 -15.094  1.00  0.89           C  
ATOM   5682  CD2 LEU A 378       5.216 -44.797 -16.828  1.00  0.89           C  
ATOM   5683  H   LEU A 378       8.295 -43.580 -13.470  1.00  0.89           H  
ATOM   5684  HA  LEU A 378       7.091 -46.164 -13.362  1.00  0.89           H  
ATOM   5685 1HB  LEU A 378       6.117 -44.211 -14.462  1.00  0.89           H  
ATOM   5686 2HB  LEU A 378       7.421 -44.193 -15.634  1.00  0.89           H  
ATOM   5687  HG  LEU A 378       6.683 -46.325 -16.516  1.00  0.89           H  
ATOM   5688 1HD1 LEU A 378       4.529 -47.226 -15.750  1.00  0.89           H  
ATOM   5689 2HD1 LEU A 378       5.709 -47.198 -14.441  1.00  0.89           H  
ATOM   5690 3HD1 LEU A 378       4.441 -45.974 -14.493  1.00  0.89           H  
ATOM   5691 1HD2 LEU A 378       4.629 -45.393 -17.519  1.00  0.89           H  
ATOM   5692 2HD2 LEU A 378       4.561 -44.174 -16.225  1.00  0.89           H  
ATOM   5693 3HD2 LEU A 378       5.891 -44.169 -17.378  1.00  0.89           H  
ATOM   5694  N   ASP A 379       9.763 -45.913 -15.332  1.00  0.93           N  
ATOM   5695  CA  ASP A 379      10.778 -46.733 -15.995  1.00  0.93           C  
ATOM   5696  C   ASP A 379      11.482 -47.686 -15.016  1.00  0.93           C  
ATOM   5697  O   ASP A 379      11.825 -48.816 -15.371  1.00  0.93           O  
ATOM   5698  CB  ASP A 379      11.852 -45.843 -16.652  1.00  0.93           C  
ATOM   5699  CG  ASP A 379      11.437 -45.089 -17.975  1.00  0.93           C  
ATOM   5700  OD1 ASP A 379      10.461 -45.430 -18.602  1.00  0.93           O  
ATOM   5701  OD2 ASP A 379      12.121 -44.145 -18.351  1.00  0.93           O  
ATOM   5702  H   ASP A 379       9.828 -44.903 -15.368  1.00  0.93           H  
ATOM   5703  HA  ASP A 379      10.287 -47.332 -16.762  1.00  0.93           H  
ATOM   5704 1HB  ASP A 379      12.160 -45.092 -15.923  1.00  0.93           H  
ATOM   5705 2HB  ASP A 379      12.729 -46.453 -16.864  1.00  0.93           H  
ATOM   5706  N   ALA A 380      11.716 -47.215 -13.785  1.00  0.98           N  
ATOM   5707  CA  ALA A 380      12.412 -47.987 -12.763  1.00  0.98           C  
ATOM   5708  C   ALA A 380      11.552 -49.036 -12.048  1.00  0.98           C  
ATOM   5709  O   ALA A 380      12.050 -50.116 -11.719  1.00  0.98           O  
ATOM   5710  CB  ALA A 380      12.968 -47.036 -11.720  1.00  0.98           C  
ATOM   5711  H   ALA A 380      11.431 -46.265 -13.550  1.00  0.98           H  
ATOM   5712  HA  ALA A 380      13.235 -48.508 -13.249  1.00  0.98           H  
ATOM   5713 1HB  ALA A 380      13.530 -47.596 -10.976  1.00  0.98           H  
ATOM   5714 2HB  ALA A 380      13.619 -46.308 -12.201  1.00  0.98           H  
ATOM   5715 3HB  ALA A 380      12.139 -46.514 -11.237  1.00  0.98           H  
ATOM   5716  N   THR A 381      10.277 -48.726 -11.786  1.00  1.02           N  
ATOM   5717  CA  THR A 381       9.435 -49.632 -11.004  1.00  1.02           C  
ATOM   5718  C   THR A 381       8.282 -50.253 -11.773  1.00  1.02           C  
ATOM   5719  O   THR A 381       7.720 -51.258 -11.340  1.00  1.02           O  
ATOM   5720  CB  THR A 381       8.779 -48.862  -9.845  1.00  1.02           C  
ATOM   5721  OG1 THR A 381       7.902 -47.856 -10.394  1.00  1.02           O  
ATOM   5722  CG2 THR A 381       9.848 -48.172  -9.011  1.00  1.02           C  
ATOM   5723  H   THR A 381       9.906 -47.821 -12.067  1.00  1.02           H  
ATOM   5724  HA  THR A 381      10.057 -50.435 -10.613  1.00  1.02           H  
ATOM   5725  HB  THR A 381       8.203 -49.549  -9.226  1.00  1.02           H  
ATOM   5726  HG1 THR A 381       8.451 -47.166 -10.817  1.00  1.02           H  
ATOM   5727 1HG2 THR A 381       9.389 -47.620  -8.201  1.00  1.02           H  
ATOM   5728 2HG2 THR A 381      10.526 -48.919  -8.602  1.00  1.02           H  
ATOM   5729 3HG2 THR A 381      10.405 -47.482  -9.645  1.00  1.02           H  
ATOM   5730  N   HIS A 382       7.899 -49.624 -12.877  1.00  1.05           N  
ATOM   5731  CA  HIS A 382       6.723 -49.953 -13.672  1.00  1.05           C  
ATOM   5732  C   HIS A 382       5.424 -49.784 -12.872  1.00  1.05           C  
ATOM   5733  O   HIS A 382       4.399 -50.377 -13.216  1.00  1.05           O  
ATOM   5734  CB  HIS A 382       6.836 -51.375 -14.234  1.00  1.05           C  
ATOM   5735  CG  HIS A 382       8.075 -51.571 -15.063  1.00  1.05           C  
ATOM   5736  ND1 HIS A 382       8.243 -50.988 -16.305  1.00  1.05           N  
ATOM   5737  CD2 HIS A 382       9.212 -52.262 -14.814  1.00  1.05           C  
ATOM   5738  CE1 HIS A 382       9.431 -51.319 -16.784  1.00  1.05           C  
ATOM   5739  NE2 HIS A 382      10.037 -52.094 -15.900  1.00  1.05           N  
ATOM   5740  H   HIS A 382       8.434 -48.834 -13.208  1.00  1.05           H  
ATOM   5741  HA  HIS A 382       6.675 -49.279 -14.524  1.00  1.05           H  
ATOM   5742 1HB  HIS A 382       6.823 -52.110 -13.436  1.00  1.05           H  
ATOM   5743 2HB  HIS A 382       5.975 -51.575 -14.869  1.00  1.05           H  
ATOM   5744  HD2 HIS A 382       9.433 -52.840 -13.915  1.00  1.05           H  
ATOM   5745  HE1 HIS A 382       9.842 -51.004 -17.741  1.00  1.05           H  
ATOM   5746  HE2 HIS A 382      10.960 -52.493 -15.999  1.00  1.05           H  
ATOM   5747  N   VAL A 383       5.443 -48.907 -11.853  1.00  1.05           N  
ATOM   5748  CA  VAL A 383       4.247 -48.638 -11.074  1.00  1.05           C  
ATOM   5749  C   VAL A 383       3.742 -47.187 -11.172  1.00  1.05           C  
ATOM   5750  O   VAL A 383       4.258 -46.247 -10.544  1.00  1.05           O  
ATOM   5751  CB  VAL A 383       4.521 -48.991  -9.603  1.00  1.05           C  
ATOM   5752  CG1 VAL A 383       3.322 -48.715  -8.772  1.00  1.05           C  
ATOM   5753  CG2 VAL A 383       4.906 -50.429  -9.483  1.00  1.05           C  
ATOM   5754  H   VAL A 383       6.319 -48.465 -11.573  1.00  1.05           H  
ATOM   5755  HA  VAL A 383       3.457 -49.296 -11.435  1.00  1.05           H  
ATOM   5756  HB  VAL A 383       5.330 -48.376  -9.244  1.00  1.05           H  
ATOM   5757 1HG1 VAL A 383       3.536 -48.953  -7.734  1.00  1.05           H  
ATOM   5758 2HG1 VAL A 383       3.093 -47.687  -8.861  1.00  1.05           H  
ATOM   5759 3HG1 VAL A 383       2.485 -49.319  -9.118  1.00  1.05           H  
ATOM   5760 1HG2 VAL A 383       5.113 -50.662  -8.439  1.00  1.05           H  
ATOM   5761 2HG2 VAL A 383       4.093 -51.056  -9.844  1.00  1.05           H  
ATOM   5762 3HG2 VAL A 383       5.785 -50.615 -10.066  1.00  1.05           H  
ATOM   5763  N   TYR A 384       2.609 -47.042 -11.846  1.00  1.03           N  
ATOM   5764  CA  TYR A 384       1.998 -45.735 -12.056  1.00  1.03           C  
ATOM   5765  C   TYR A 384       1.492 -45.176 -10.749  1.00  1.03           C  
ATOM   5766  O   TYR A 384       1.367 -43.966 -10.582  1.00  1.03           O  
ATOM   5767  CB  TYR A 384       0.853 -45.844 -13.037  1.00  1.03           C  
ATOM   5768  CG  TYR A 384       1.265 -45.983 -14.456  1.00  1.03           C  
ATOM   5769  CD1 TYR A 384       1.405 -47.236 -15.008  1.00  1.03           C  
ATOM   5770  CD2 TYR A 384       1.456 -44.856 -15.229  1.00  1.03           C  
ATOM   5771  CE1 TYR A 384       1.749 -47.362 -16.320  1.00  1.03           C  
ATOM   5772  CE2 TYR A 384       1.786 -44.992 -16.552  1.00  1.03           C  
ATOM   5773  CZ  TYR A 384       1.936 -46.248 -17.094  1.00  1.03           C  
ATOM   5774  OH  TYR A 384       2.273 -46.400 -18.409  1.00  1.03           O  
ATOM   5775  H   TYR A 384       2.205 -47.855 -12.296  1.00  1.03           H  
ATOM   5776  HA  TYR A 384       2.751 -45.052 -12.452  1.00  1.03           H  
ATOM   5777 1HB  TYR A 384       0.251 -46.709 -12.774  1.00  1.03           H  
ATOM   5778 2HB  TYR A 384       0.213 -44.965 -12.955  1.00  1.03           H  
ATOM   5779  HD1 TYR A 384       1.246 -48.130 -14.401  1.00  1.03           H  
ATOM   5780  HD2 TYR A 384       1.332 -43.869 -14.792  1.00  1.03           H  
ATOM   5781  HE1 TYR A 384       1.871 -48.348 -16.753  1.00  1.03           H  
ATOM   5782  HE2 TYR A 384       1.930 -44.117 -17.167  1.00  1.03           H  
ATOM   5783  HH  TYR A 384       2.360 -47.340 -18.611  1.00  1.03           H  
ATOM   5784  N   MET A 385       1.216 -46.054  -9.800  1.00  0.99           N  
ATOM   5785  CA  MET A 385       0.735 -45.594  -8.524  1.00  0.99           C  
ATOM   5786  C   MET A 385       1.780 -44.726  -7.854  1.00  0.99           C  
ATOM   5787  O   MET A 385       1.440 -43.774  -7.168  1.00  0.99           O  
ATOM   5788  CB  MET A 385       0.416 -46.750  -7.592  1.00  0.99           C  
ATOM   5789  CG  MET A 385      -0.737 -47.575  -8.001  1.00  0.99           C  
ATOM   5790  SD  MET A 385      -1.069 -48.881  -6.833  1.00  0.99           S  
ATOM   5791  CE  MET A 385      -1.681 -47.883  -5.464  1.00  0.99           C  
ATOM   5792  H   MET A 385       1.339 -47.040  -9.978  1.00  0.99           H  
ATOM   5793  HA  MET A 385      -0.160 -44.993  -8.683  1.00  0.99           H  
ATOM   5794 1HB  MET A 385       1.271 -47.385  -7.474  1.00  0.99           H  
ATOM   5795 2HB  MET A 385       0.186 -46.352  -6.604  1.00  0.99           H  
ATOM   5796 1HG  MET A 385      -1.601 -46.956  -8.096  1.00  0.99           H  
ATOM   5797 2HG  MET A 385      -0.533 -48.024  -8.973  1.00  0.99           H  
ATOM   5798 1HE  MET A 385      -1.944 -48.530  -4.629  1.00  0.99           H  
ATOM   5799 2HE  MET A 385      -0.908 -47.186  -5.153  1.00  0.99           H  
ATOM   5800 3HE  MET A 385      -2.562 -47.325  -5.781  1.00  0.99           H  
ATOM   5801  N   TYR A 386       3.066 -45.031  -8.036  1.00  0.94           N  
ATOM   5802  CA  TYR A 386       4.083 -44.248  -7.359  1.00  0.94           C  
ATOM   5803  C   TYR A 386       4.083 -42.862  -7.949  1.00  0.94           C  
ATOM   5804  O   TYR A 386       4.203 -41.862  -7.241  1.00  0.94           O  
ATOM   5805  CB  TYR A 386       5.452 -44.892  -7.488  1.00  0.94           C  
ATOM   5806  CG  TYR A 386       5.537 -46.210  -6.773  1.00  0.94           C  
ATOM   5807  CD1 TYR A 386       6.528 -47.108  -7.107  1.00  0.94           C  
ATOM   5808  CD2 TYR A 386       4.599 -46.535  -5.801  1.00  0.94           C  
ATOM   5809  CE1 TYR A 386       6.602 -48.332  -6.468  1.00  0.94           C  
ATOM   5810  CE2 TYR A 386       4.667 -47.754  -5.162  1.00  0.94           C  
ATOM   5811  CZ  TYR A 386       5.667 -48.653  -5.491  1.00  0.94           C  
ATOM   5812  OH  TYR A 386       5.734 -49.869  -4.849  1.00  0.94           O  
ATOM   5813  H   TYR A 386       3.351 -45.771  -8.676  1.00  0.94           H  
ATOM   5814  HA  TYR A 386       3.825 -44.164  -6.303  1.00  0.94           H  
ATOM   5815 1HB  TYR A 386       5.682 -45.059  -8.546  1.00  0.94           H  
ATOM   5816 2HB  TYR A 386       6.214 -44.227  -7.084  1.00  0.94           H  
ATOM   5817  HD1 TYR A 386       7.248 -46.846  -7.877  1.00  0.94           H  
ATOM   5818  HD2 TYR A 386       3.810 -45.829  -5.543  1.00  0.94           H  
ATOM   5819  HE1 TYR A 386       7.387 -49.039  -6.735  1.00  0.94           H  
ATOM   5820  HE2 TYR A 386       3.933 -48.012  -4.397  1.00  0.94           H  
ATOM   5821  HH  TYR A 386       5.005 -49.941  -4.227  1.00  0.94           H  
ATOM   5822  N   VAL A 387       3.885 -42.815  -9.260  1.00  0.88           N  
ATOM   5823  CA  VAL A 387       3.875 -41.558  -9.988  1.00  0.88           C  
ATOM   5824  C   VAL A 387       2.733 -40.643  -9.503  1.00  0.88           C  
ATOM   5825  O   VAL A 387       2.957 -39.464  -9.191  1.00  0.88           O  
ATOM   5826  CB  VAL A 387       3.705 -41.870 -11.487  1.00  0.88           C  
ATOM   5827  CG1 VAL A 387       3.510 -40.648 -12.259  1.00  0.88           C  
ATOM   5828  CG2 VAL A 387       4.901 -42.648 -11.981  1.00  0.88           C  
ATOM   5829  H   VAL A 387       3.784 -43.706  -9.760  1.00  0.88           H  
ATOM   5830  HA  VAL A 387       4.824 -41.052  -9.828  1.00  0.88           H  
ATOM   5831  HB  VAL A 387       2.823 -42.454 -11.628  1.00  0.88           H  
ATOM   5832 1HG1 VAL A 387       3.376 -40.913 -13.297  1.00  0.88           H  
ATOM   5833 2HG1 VAL A 387       2.626 -40.133 -11.895  1.00  0.88           H  
ATOM   5834 3HG1 VAL A 387       4.379 -40.023 -12.150  1.00  0.88           H  
ATOM   5835 1HG2 VAL A 387       4.769 -42.879 -13.038  1.00  0.88           H  
ATOM   5836 2HG2 VAL A 387       5.781 -42.052 -11.849  1.00  0.88           H  
ATOM   5837 3HG2 VAL A 387       5.000 -43.578 -11.414  1.00  0.88           H  
ATOM   5838  N   PHE A 388       1.524 -41.205  -9.377  1.00  0.83           N  
ATOM   5839  CA  PHE A 388       0.365 -40.433  -8.912  1.00  0.83           C  
ATOM   5840  C   PHE A 388       0.425 -40.106  -7.414  1.00  0.83           C  
ATOM   5841  O   PHE A 388       0.089 -38.986  -7.011  1.00  0.83           O  
ATOM   5842  CB  PHE A 388      -0.939 -41.173  -9.229  1.00  0.83           C  
ATOM   5843  CG  PHE A 388      -1.449 -41.050 -10.677  1.00  0.83           C  
ATOM   5844  CD1 PHE A 388      -1.056 -41.948 -11.669  1.00  0.83           C  
ATOM   5845  CD2 PHE A 388      -2.365 -40.049 -11.029  1.00  0.83           C  
ATOM   5846  CE1 PHE A 388      -1.530 -41.847 -12.968  1.00  0.83           C  
ATOM   5847  CE2 PHE A 388      -2.846 -39.960 -12.330  1.00  0.83           C  
ATOM   5848  CZ  PHE A 388      -2.425 -40.852 -13.296  1.00  0.83           C  
ATOM   5849  H   PHE A 388       1.414 -42.186  -9.644  1.00  0.83           H  
ATOM   5850  HA  PHE A 388       0.353 -39.491  -9.459  1.00  0.83           H  
ATOM   5851 1HB  PHE A 388      -0.790 -42.234  -9.020  1.00  0.83           H  
ATOM   5852 2HB  PHE A 388      -1.726 -40.825  -8.560  1.00  0.83           H  
ATOM   5853  HD1 PHE A 388      -0.367 -42.730 -11.419  1.00  0.83           H  
ATOM   5854  HD2 PHE A 388      -2.707 -39.337 -10.265  1.00  0.83           H  
ATOM   5855  HE1 PHE A 388      -1.199 -42.556 -13.728  1.00  0.83           H  
ATOM   5856  HE2 PHE A 388      -3.554 -39.189 -12.592  1.00  0.83           H  
ATOM   5857  HZ  PHE A 388      -2.800 -40.771 -14.311  1.00  0.83           H  
ATOM   5858  N   ILE A 389       0.890 -41.050  -6.590  1.00  0.79           N  
ATOM   5859  CA  ILE A 389       0.972 -40.809  -5.155  1.00  0.79           C  
ATOM   5860  C   ILE A 389       1.926 -39.684  -4.829  1.00  0.79           C  
ATOM   5861  O   ILE A 389       1.593 -38.787  -4.050  1.00  0.79           O  
ATOM   5862  CB  ILE A 389       1.421 -42.065  -4.387  1.00  0.79           C  
ATOM   5863  CG1 ILE A 389       0.320 -43.125  -4.440  1.00  0.79           C  
ATOM   5864  CG2 ILE A 389       1.783 -41.701  -2.951  1.00  0.79           C  
ATOM   5865  CD1 ILE A 389       0.769 -44.504  -4.011  1.00  0.79           C  
ATOM   5866  H   ILE A 389       1.168 -41.962  -6.948  1.00  0.79           H  
ATOM   5867  HA  ILE A 389      -0.018 -40.544  -4.811  1.00  0.79           H  
ATOM   5868  HB  ILE A 389       2.299 -42.488  -4.882  1.00  0.79           H  
ATOM   5869 1HG1 ILE A 389      -0.493 -42.812  -3.785  1.00  0.79           H  
ATOM   5870 2HG1 ILE A 389      -0.062 -43.176  -5.439  1.00  0.79           H  
ATOM   5871 1HG2 ILE A 389       2.114 -42.594  -2.425  1.00  0.79           H  
ATOM   5872 2HG2 ILE A 389       2.586 -40.965  -2.951  1.00  0.79           H  
ATOM   5873 3HG2 ILE A 389       0.913 -41.287  -2.451  1.00  0.79           H  
ATOM   5874 1HD1 ILE A 389      -0.073 -45.187  -4.075  1.00  0.79           H  
ATOM   5875 2HD1 ILE A 389       1.567 -44.844  -4.672  1.00  0.79           H  
ATOM   5876 3HD1 ILE A 389       1.133 -44.469  -2.987  1.00  0.79           H  
ATOM   5877  N   LEU A 390       3.112 -39.713  -5.427  1.00  0.76           N  
ATOM   5878  CA  LEU A 390       4.074 -38.668  -5.166  1.00  0.76           C  
ATOM   5879  C   LEU A 390       3.600 -37.332  -5.730  1.00  0.76           C  
ATOM   5880  O   LEU A 390       3.796 -36.290  -5.103  1.00  0.76           O  
ATOM   5881  CB  LEU A 390       5.439 -39.112  -5.670  1.00  0.76           C  
ATOM   5882  CG  LEU A 390       6.011 -40.277  -4.821  1.00  0.76           C  
ATOM   5883  CD1 LEU A 390       7.276 -40.814  -5.439  1.00  0.76           C  
ATOM   5884  CD2 LEU A 390       6.253 -39.767  -3.400  1.00  0.76           C  
ATOM   5885  H   LEU A 390       3.359 -40.472  -6.067  1.00  0.76           H  
ATOM   5886  HA  LEU A 390       4.159 -38.555  -4.088  1.00  0.76           H  
ATOM   5887 1HB  LEU A 390       5.341 -39.456  -6.704  1.00  0.76           H  
ATOM   5888 2HB  LEU A 390       6.131 -38.273  -5.637  1.00  0.76           H  
ATOM   5889  HG  LEU A 390       5.284 -41.095  -4.792  1.00  0.76           H  
ATOM   5890 1HD1 LEU A 390       7.659 -41.637  -4.838  1.00  0.76           H  
ATOM   5891 2HD1 LEU A 390       7.038 -41.175  -6.417  1.00  0.76           H  
ATOM   5892 3HD1 LEU A 390       8.025 -40.028  -5.501  1.00  0.76           H  
ATOM   5893 1HD2 LEU A 390       6.639 -40.579  -2.784  1.00  0.76           H  
ATOM   5894 2HD2 LEU A 390       6.977 -38.952  -3.423  1.00  0.76           H  
ATOM   5895 3HD2 LEU A 390       5.313 -39.406  -2.978  1.00  0.76           H  
ATOM   5896  N   ALA A 391       2.924 -37.333  -6.889  1.00  0.73           N  
ATOM   5897  CA  ALA A 391       2.408 -36.065  -7.386  1.00  0.73           C  
ATOM   5898  C   ALA A 391       1.438 -35.478  -6.353  1.00  0.73           C  
ATOM   5899  O   ALA A 391       1.478 -34.280  -6.037  1.00  0.73           O  
ATOM   5900  CB  ALA A 391       1.705 -36.276  -8.712  1.00  0.73           C  
ATOM   5901  H   ALA A 391       2.786 -38.184  -7.438  1.00  0.73           H  
ATOM   5902  HA  ALA A 391       3.241 -35.376  -7.515  1.00  0.73           H  
ATOM   5903 1HB  ALA A 391       1.325 -35.326  -9.076  1.00  0.73           H  
ATOM   5904 2HB  ALA A 391       2.405 -36.694  -9.427  1.00  0.73           H  
ATOM   5905 3HB  ALA A 391       0.872 -36.966  -8.580  1.00  0.73           H  
ATOM   5906  N   GLY A 392       0.621 -36.359  -5.766  1.00  0.71           N  
ATOM   5907  CA  GLY A 392      -0.347 -35.992  -4.747  1.00  0.71           C  
ATOM   5908  C   GLY A 392       0.336 -35.406  -3.535  1.00  0.71           C  
ATOM   5909  O   GLY A 392      -0.041 -34.332  -3.061  1.00  0.71           O  
ATOM   5910  H   GLY A 392       0.638 -37.331  -6.073  1.00  0.71           H  
ATOM   5911 1HA  GLY A 392      -1.036 -35.257  -5.155  1.00  0.71           H  
ATOM   5912 2HA  GLY A 392      -0.929 -36.869  -4.464  1.00  0.71           H  
ATOM   5913  N   ALA A 393       1.357 -36.097  -3.039  1.00  0.69           N  
ATOM   5914  CA  ALA A 393       2.070 -35.639  -1.863  1.00  0.69           C  
ATOM   5915  C   ALA A 393       2.657 -34.242  -2.066  1.00  0.69           C  
ATOM   5916  O   ALA A 393       2.622 -33.406  -1.152  1.00  0.69           O  
ATOM   5917  CB  ALA A 393       3.182 -36.619  -1.542  1.00  0.69           C  
ATOM   5918  H   ALA A 393       1.617 -36.979  -3.482  1.00  0.69           H  
ATOM   5919  HA  ALA A 393       1.366 -35.598  -1.033  1.00  0.69           H  
ATOM   5920 1HB  ALA A 393       3.708 -36.295  -0.646  1.00  0.69           H  
ATOM   5921 2HB  ALA A 393       2.757 -37.611  -1.383  1.00  0.69           H  
ATOM   5922 3HB  ALA A 393       3.878 -36.653  -2.381  1.00  0.69           H  
ATOM   5923  N   GLU A 394       3.180 -33.956  -3.263  1.00  0.68           N  
ATOM   5924  CA  GLU A 394       3.749 -32.631  -3.492  1.00  0.68           C  
ATOM   5925  C   GLU A 394       2.664 -31.554  -3.509  1.00  0.68           C  
ATOM   5926  O   GLU A 394       2.808 -30.507  -2.871  1.00  0.68           O  
ATOM   5927  CB  GLU A 394       4.536 -32.626  -4.806  1.00  0.68           C  
ATOM   5928  CG  GLU A 394       5.848 -33.453  -4.765  1.00  0.68           C  
ATOM   5929  CD  GLU A 394       6.933 -32.850  -3.898  1.00  0.68           C  
ATOM   5930  OE1 GLU A 394       7.284 -31.719  -4.129  1.00  0.68           O  
ATOM   5931  OE2 GLU A 394       7.416 -33.525  -3.018  1.00  0.68           O  
ATOM   5932  H   GLU A 394       3.208 -34.670  -3.997  1.00  0.68           H  
ATOM   5933  HA  GLU A 394       4.438 -32.407  -2.679  1.00  0.68           H  
ATOM   5934 1HB  GLU A 394       3.910 -33.038  -5.601  1.00  0.68           H  
ATOM   5935 2HB  GLU A 394       4.783 -31.600  -5.084  1.00  0.68           H  
ATOM   5936 1HG  GLU A 394       5.611 -34.446  -4.382  1.00  0.68           H  
ATOM   5937 2HG  GLU A 394       6.221 -33.574  -5.769  1.00  0.68           H  
ATOM   5938  N   VAL A 395       1.530 -31.836  -4.141  1.00  0.67           N  
ATOM   5939  CA  VAL A 395       0.479 -30.829  -4.181  1.00  0.67           C  
ATOM   5940  C   VAL A 395      -0.101 -30.605  -2.787  1.00  0.67           C  
ATOM   5941  O   VAL A 395      -0.359 -29.461  -2.398  1.00  0.67           O  
ATOM   5942  CB  VAL A 395      -0.631 -31.179  -5.171  1.00  0.67           C  
ATOM   5943  CG1 VAL A 395      -1.754 -30.172  -5.025  1.00  0.67           C  
ATOM   5944  CG2 VAL A 395      -0.102 -31.167  -6.604  1.00  0.67           C  
ATOM   5945  H   VAL A 395       1.426 -32.724  -4.641  1.00  0.67           H  
ATOM   5946  HA  VAL A 395       0.924 -29.894  -4.515  1.00  0.67           H  
ATOM   5947  HB  VAL A 395      -1.001 -32.158  -4.942  1.00  0.67           H  
ATOM   5948 1HG1 VAL A 395      -2.545 -30.426  -5.714  1.00  0.67           H  
ATOM   5949 2HG1 VAL A 395      -2.132 -30.201  -4.002  1.00  0.67           H  
ATOM   5950 3HG1 VAL A 395      -1.386 -29.173  -5.249  1.00  0.67           H  
ATOM   5951 1HG2 VAL A 395      -0.910 -31.430  -7.294  1.00  0.67           H  
ATOM   5952 2HG2 VAL A 395       0.281 -30.182  -6.858  1.00  0.67           H  
ATOM   5953 3HG2 VAL A 395       0.689 -31.896  -6.684  1.00  0.67           H  
ATOM   5954  N   LEU A 396      -0.307 -31.686  -2.026  1.00  0.67           N  
ATOM   5955  CA  LEU A 396      -0.834 -31.529  -0.678  1.00  0.67           C  
ATOM   5956  C   LEU A 396       0.140 -30.726   0.176  1.00  0.67           C  
ATOM   5957  O   LEU A 396      -0.278 -29.823   0.908  1.00  0.67           O  
ATOM   5958  CB  LEU A 396      -1.078 -32.891  -0.032  1.00  0.67           C  
ATOM   5959  CG  LEU A 396      -2.215 -33.690  -0.626  1.00  0.67           C  
ATOM   5960  CD1 LEU A 396      -2.249 -35.035  -0.051  1.00  0.67           C  
ATOM   5961  CD2 LEU A 396      -3.493 -32.988  -0.354  1.00  0.67           C  
ATOM   5962  H   LEU A 396      -0.091 -32.616  -2.386  1.00  0.67           H  
ATOM   5963  HA  LEU A 396      -1.779 -30.990  -0.733  1.00  0.67           H  
ATOM   5964 1HB  LEU A 396      -0.168 -33.486  -0.138  1.00  0.67           H  
ATOM   5965 2HB  LEU A 396      -1.279 -32.749   1.029  1.00  0.67           H  
ATOM   5966  HG  LEU A 396      -2.063 -33.796  -1.677  1.00  0.67           H  
ATOM   5967 1HD1 LEU A 396      -3.074 -35.573  -0.506  1.00  0.67           H  
ATOM   5968 2HD1 LEU A 396      -1.306 -35.541  -0.265  1.00  0.67           H  
ATOM   5969 3HD1 LEU A 396      -2.399 -34.970   1.023  1.00  0.67           H  
ATOM   5970 1HD2 LEU A 396      -4.318 -33.542  -0.766  1.00  0.67           H  
ATOM   5971 2HD2 LEU A 396      -3.621 -32.907   0.708  1.00  0.67           H  
ATOM   5972 3HD2 LEU A 396      -3.463 -32.001  -0.798  1.00  0.67           H  
ATOM   5973  N   THR A 397       1.444 -30.974   0.017  1.00  0.68           N  
ATOM   5974  CA  THR A 397       2.433 -30.232   0.776  1.00  0.68           C  
ATOM   5975  C   THR A 397       2.298 -28.756   0.482  1.00  0.68           C  
ATOM   5976  O   THR A 397       2.255 -27.932   1.400  1.00  0.68           O  
ATOM   5977  CB  THR A 397       3.858 -30.683   0.422  1.00  0.68           C  
ATOM   5978  OG1 THR A 397       4.027 -32.066   0.778  1.00  0.68           O  
ATOM   5979  CG2 THR A 397       4.883 -29.815   1.134  1.00  0.68           C  
ATOM   5980  H   THR A 397       1.763 -31.725  -0.599  1.00  0.68           H  
ATOM   5981  HA  THR A 397       2.257 -30.394   1.839  1.00  0.68           H  
ATOM   5982  HB  THR A 397       4.007 -30.586  -0.649  1.00  0.68           H  
ATOM   5983  HG1 THR A 397       3.457 -32.617   0.189  1.00  0.68           H  
ATOM   5984 1HG2 THR A 397       5.884 -30.141   0.860  1.00  0.68           H  
ATOM   5985 2HG2 THR A 397       4.744 -28.776   0.834  1.00  0.68           H  
ATOM   5986 3HG2 THR A 397       4.751 -29.904   2.210  1.00  0.68           H  
ATOM   5987  N   SER A 398       2.171 -28.431  -0.796  1.00  0.69           N  
ATOM   5988  CA  SER A 398       2.044 -27.058  -1.225  1.00  0.69           C  
ATOM   5989  C   SER A 398       0.829 -26.382  -0.612  1.00  0.69           C  
ATOM   5990  O   SER A 398       0.901 -25.235  -0.152  1.00  0.69           O  
ATOM   5991  CB  SER A 398       1.925 -27.008  -2.709  1.00  0.69           C  
ATOM   5992  OG  SER A 398       1.840 -25.708  -3.119  1.00  0.69           O  
ATOM   5993  H   SER A 398       2.204 -29.172  -1.500  1.00  0.69           H  
ATOM   5994  HA  SER A 398       2.931 -26.516  -0.923  1.00  0.69           H  
ATOM   5995 1HB  SER A 398       2.769 -27.475  -3.153  1.00  0.69           H  
ATOM   5996 2HB  SER A 398       1.050 -27.549  -3.041  1.00  0.69           H  
ATOM   5997  HG  SER A 398       2.253 -25.675  -3.990  1.00  0.69           H  
ATOM   5998  N   SER A 399      -0.309 -27.082  -0.619  1.00  0.72           N  
ATOM   5999  CA  SER A 399      -1.525 -26.498  -0.079  1.00  0.72           C  
ATOM   6000  C   SER A 399      -1.404 -26.215   1.409  1.00  0.72           C  
ATOM   6001  O   SER A 399      -1.962 -25.236   1.904  1.00  0.72           O  
ATOM   6002  CB  SER A 399      -2.675 -27.443  -0.282  1.00  0.72           C  
ATOM   6003  OG  SER A 399      -2.568 -28.571   0.539  1.00  0.72           O  
ATOM   6004  H   SER A 399      -0.324 -28.019  -1.028  1.00  0.72           H  
ATOM   6005  HA  SER A 399      -1.724 -25.559  -0.597  1.00  0.72           H  
ATOM   6006 1HB  SER A 399      -3.604 -26.935  -0.088  1.00  0.72           H  
ATOM   6007 2HB  SER A 399      -2.679 -27.761  -1.320  1.00  0.72           H  
ATOM   6008  HG  SER A 399      -1.632 -28.834   0.533  1.00  0.72           H  
ATOM   6009  N   LEU A 400      -0.613 -27.022   2.116  1.00  0.76           N  
ATOM   6010  CA  LEU A 400      -0.444 -26.830   3.543  1.00  0.76           C  
ATOM   6011  C   LEU A 400       0.521 -25.683   3.801  1.00  0.76           C  
ATOM   6012  O   LEU A 400       0.327 -24.901   4.740  1.00  0.76           O  
ATOM   6013  CB  LEU A 400       0.003 -28.140   4.178  1.00  0.76           C  
ATOM   6014  CG  LEU A 400      -1.072 -29.261   4.094  1.00  0.76           C  
ATOM   6015  CD1 LEU A 400      -0.501 -30.556   4.620  1.00  0.76           C  
ATOM   6016  CD2 LEU A 400      -2.312 -28.830   4.865  1.00  0.76           C  
ATOM   6017  H   LEU A 400      -0.178 -27.827   1.660  1.00  0.76           H  
ATOM   6018  HA  LEU A 400      -1.408 -26.564   3.969  1.00  0.76           H  
ATOM   6019 1HB  LEU A 400       0.895 -28.492   3.656  1.00  0.76           H  
ATOM   6020 2HB  LEU A 400       0.249 -27.969   5.224  1.00  0.76           H  
ATOM   6021  HG  LEU A 400      -1.349 -29.417   3.058  1.00  0.76           H  
ATOM   6022 1HD1 LEU A 400      -1.253 -31.342   4.543  1.00  0.76           H  
ATOM   6023 2HD1 LEU A 400       0.373 -30.829   4.026  1.00  0.76           H  
ATOM   6024 3HD1 LEU A 400      -0.211 -30.430   5.661  1.00  0.76           H  
ATOM   6025 1HD2 LEU A 400      -3.074 -29.605   4.794  1.00  0.76           H  
ATOM   6026 2HD2 LEU A 400      -2.055 -28.667   5.911  1.00  0.76           H  
ATOM   6027 3HD2 LEU A 400      -2.695 -27.906   4.437  1.00  0.76           H  
ATOM   6028  N   ILE A 401       1.509 -25.516   2.908  1.00  0.81           N  
ATOM   6029  CA  ILE A 401       2.434 -24.399   3.037  1.00  0.81           C  
ATOM   6030  C   ILE A 401       1.630 -23.126   2.947  1.00  0.81           C  
ATOM   6031  O   ILE A 401       1.822 -22.211   3.748  1.00  0.81           O  
ATOM   6032  CB  ILE A 401       3.509 -24.341   1.917  1.00  0.81           C  
ATOM   6033  CG1 ILE A 401       4.523 -25.494   2.029  1.00  0.81           C  
ATOM   6034  CG2 ILE A 401       4.217 -22.960   1.936  1.00  0.81           C  
ATOM   6035  CD1 ILE A 401       5.424 -25.639   0.785  1.00  0.81           C  
ATOM   6036  H   ILE A 401       1.639 -26.203   2.164  1.00  0.81           H  
ATOM   6037  HA  ILE A 401       2.922 -24.443   4.007  1.00  0.81           H  
ATOM   6038  HB  ILE A 401       3.018 -24.454   0.956  1.00  0.81           H  
ATOM   6039 1HG1 ILE A 401       5.156 -25.325   2.897  1.00  0.81           H  
ATOM   6040 2HG1 ILE A 401       3.983 -26.420   2.176  1.00  0.81           H  
ATOM   6041 1HG2 ILE A 401       4.942 -22.912   1.125  1.00  0.81           H  
ATOM   6042 2HG2 ILE A 401       3.479 -22.170   1.804  1.00  0.81           H  
ATOM   6043 3HG2 ILE A 401       4.727 -22.822   2.887  1.00  0.81           H  
ATOM   6044 1HD1 ILE A 401       6.113 -26.470   0.931  1.00  0.81           H  
ATOM   6045 2HD1 ILE A 401       4.826 -25.825  -0.089  1.00  0.81           H  
ATOM   6046 3HD1 ILE A 401       5.988 -24.720   0.639  1.00  0.81           H  
ATOM   6047  N   LEU A 402       0.710 -23.068   1.986  1.00  0.87           N  
ATOM   6048  CA  LEU A 402      -0.077 -21.865   1.831  1.00  0.87           C  
ATOM   6049  C   LEU A 402      -1.191 -21.671   2.837  1.00  0.87           C  
ATOM   6050  O   LEU A 402      -1.406 -20.552   3.286  1.00  0.87           O  
ATOM   6051  CB  LEU A 402      -0.642 -21.785   0.436  1.00  0.87           C  
ATOM   6052  CG  LEU A 402       0.383 -21.614  -0.544  1.00  0.87           C  
ATOM   6053  CD1 LEU A 402      -0.247 -21.480  -1.909  1.00  0.87           C  
ATOM   6054  CD2 LEU A 402       1.266 -20.424  -0.143  1.00  0.87           C  
ATOM   6055  H   LEU A 402       0.598 -23.855   1.342  1.00  0.87           H  
ATOM   6056  HA  LEU A 402       0.600 -21.023   1.945  1.00  0.87           H  
ATOM   6057 1HB  LEU A 402      -1.172 -22.718   0.217  1.00  0.87           H  
ATOM   6058 2HB  LEU A 402      -1.330 -20.973   0.370  1.00  0.87           H  
ATOM   6059  HG  LEU A 402       0.976 -22.503  -0.545  1.00  0.87           H  
ATOM   6060 1HD1 LEU A 402       0.517 -21.387  -2.676  1.00  0.87           H  
ATOM   6061 2HD1 LEU A 402      -0.843 -22.355  -2.096  1.00  0.87           H  
ATOM   6062 3HD1 LEU A 402      -0.882 -20.597  -1.924  1.00  0.87           H  
ATOM   6063 1HD2 LEU A 402       2.060 -20.328  -0.844  1.00  0.87           H  
ATOM   6064 2HD2 LEU A 402       0.675 -19.509  -0.124  1.00  0.87           H  
ATOM   6065 3HD2 LEU A 402       1.693 -20.599   0.842  1.00  0.87           H  
ATOM   6066  N   LEU A 403      -1.862 -22.713   3.300  1.00  0.95           N  
ATOM   6067  CA  LEU A 403      -2.883 -22.413   4.294  1.00  0.95           C  
ATOM   6068  C   LEU A 403      -2.231 -21.797   5.537  1.00  0.95           C  
ATOM   6069  O   LEU A 403      -2.730 -20.816   6.102  1.00  0.95           O  
ATOM   6070  CB  LEU A 403      -3.682 -23.674   4.652  1.00  0.95           C  
ATOM   6071  CG  LEU A 403      -4.628 -24.179   3.548  1.00  0.95           C  
ATOM   6072  CD1 LEU A 403      -5.200 -25.528   3.919  1.00  0.95           C  
ATOM   6073  CD2 LEU A 403      -5.746 -23.143   3.353  1.00  0.95           C  
ATOM   6074  H   LEU A 403      -1.716 -23.659   2.947  1.00  0.95           H  
ATOM   6075  HA  LEU A 403      -3.572 -21.683   3.871  1.00  0.95           H  
ATOM   6076 1HB  LEU A 403      -2.972 -24.476   4.872  1.00  0.95           H  
ATOM   6077 2HB  LEU A 403      -4.270 -23.477   5.544  1.00  0.95           H  
ATOM   6078  HG  LEU A 403      -4.080 -24.302   2.639  1.00  0.95           H  
ATOM   6079 1HD1 LEU A 403      -5.858 -25.872   3.121  1.00  0.95           H  
ATOM   6080 2HD1 LEU A 403      -4.387 -26.238   4.046  1.00  0.95           H  
ATOM   6081 3HD1 LEU A 403      -5.761 -25.443   4.846  1.00  0.95           H  
ATOM   6082 1HD2 LEU A 403      -6.422 -23.480   2.565  1.00  0.95           H  
ATOM   6083 2HD2 LEU A 403      -6.300 -23.028   4.280  1.00  0.95           H  
ATOM   6084 3HD2 LEU A 403      -5.310 -22.185   3.075  1.00  0.95           H  
ATOM   6085  N   LEU A 404      -1.059 -22.308   5.918  1.00  1.04           N  
ATOM   6086  CA  LEU A 404      -0.375 -21.775   7.083  1.00  1.04           C  
ATOM   6087  C   LEU A 404       0.311 -20.446   6.760  1.00  1.04           C  
ATOM   6088  O   LEU A 404       0.261 -19.488   7.547  1.00  1.04           O  
ATOM   6089  CB  LEU A 404       0.665 -22.797   7.528  1.00  1.04           C  
ATOM   6090  CG  LEU A 404       0.091 -24.125   8.022  1.00  1.04           C  
ATOM   6091  CD1 LEU A 404       1.226 -25.099   8.267  1.00  1.04           C  
ATOM   6092  CD2 LEU A 404      -0.720 -23.883   9.284  1.00  1.04           C  
ATOM   6093  H   LEU A 404      -0.654 -23.106   5.422  1.00  1.04           H  
ATOM   6094  HA  LEU A 404      -1.104 -21.615   7.876  1.00  1.04           H  
ATOM   6095 1HB  LEU A 404       1.314 -23.017   6.675  1.00  1.04           H  
ATOM   6096 2HB  LEU A 404       1.269 -22.366   8.322  1.00  1.04           H  
ATOM   6097  HG  LEU A 404      -0.555 -24.552   7.251  1.00  1.04           H  
ATOM   6098 1HD1 LEU A 404       0.821 -26.052   8.605  1.00  1.04           H  
ATOM   6099 2HD1 LEU A 404       1.775 -25.247   7.333  1.00  1.04           H  
ATOM   6100 3HD1 LEU A 404       1.895 -24.698   9.025  1.00  1.04           H  
ATOM   6101 1HD2 LEU A 404      -1.136 -24.828   9.636  1.00  1.04           H  
ATOM   6102 2HD2 LEU A 404      -0.076 -23.460  10.056  1.00  1.04           H  
ATOM   6103 3HD2 LEU A 404      -1.531 -23.187   9.065  1.00  1.04           H  
ATOM   6104  N   GLY A 405       0.935 -20.394   5.581  1.00  1.15           N  
ATOM   6105  CA  GLY A 405       1.671 -19.250   5.086  1.00  1.15           C  
ATOM   6106  C   GLY A 405       0.792 -18.034   4.930  1.00  1.15           C  
ATOM   6107  O   GLY A 405       1.106 -16.968   5.467  1.00  1.15           O  
ATOM   6108  H   GLY A 405       0.933 -21.210   4.980  1.00  1.15           H  
ATOM   6109 1HA  GLY A 405       2.497 -19.027   5.761  1.00  1.15           H  
ATOM   6110 2HA  GLY A 405       2.099 -19.511   4.119  1.00  1.15           H  
ATOM   6111  N   ASN A 406      -0.306 -18.197   4.192  1.00  1.27           N  
ATOM   6112  CA  ASN A 406      -1.243 -17.130   3.923  1.00  1.27           C  
ATOM   6113  C   ASN A 406      -1.943 -16.684   5.183  1.00  1.27           C  
ATOM   6114  O   ASN A 406      -2.173 -15.496   5.359  1.00  1.27           O  
ATOM   6115  CB  ASN A 406      -2.255 -17.575   2.903  1.00  1.27           C  
ATOM   6116  CG  ASN A 406      -1.635 -17.717   1.532  1.00  1.27           C  
ATOM   6117  OD1 ASN A 406      -0.618 -17.094   1.210  1.00  1.27           O  
ATOM   6118  ND2 ASN A 406      -2.229 -18.541   0.732  1.00  1.27           N  
ATOM   6119  H   ASN A 406      -0.510 -19.109   3.801  1.00  1.27           H  
ATOM   6120  HA  ASN A 406      -0.696 -16.277   3.526  1.00  1.27           H  
ATOM   6121 1HB  ASN A 406      -2.715 -18.512   3.206  1.00  1.27           H  
ATOM   6122 2HB  ASN A 406      -3.050 -16.837   2.854  1.00  1.27           H  
ATOM   6123 1HD2 ASN A 406      -1.885 -18.690  -0.193  1.00  1.27           H  
ATOM   6124 2HD2 ASN A 406      -3.042 -19.023   1.059  1.00  1.27           H  
ATOM   6125  N   PHE A 407      -2.245 -17.597   6.109  1.00  1.41           N  
ATOM   6126  CA  PHE A 407      -2.885 -17.140   7.333  1.00  1.41           C  
ATOM   6127  C   PHE A 407      -1.978 -16.111   7.996  1.00  1.41           C  
ATOM   6128  O   PHE A 407      -2.382 -14.978   8.295  1.00  1.41           O  
ATOM   6129  CB  PHE A 407      -3.141 -18.319   8.272  1.00  1.41           C  
ATOM   6130  CG  PHE A 407      -3.752 -17.969   9.597  1.00  1.41           C  
ATOM   6131  CD1 PHE A 407      -5.114 -17.738   9.704  1.00  1.41           C  
ATOM   6132  CD2 PHE A 407      -2.971 -17.887  10.741  1.00  1.41           C  
ATOM   6133  CE1 PHE A 407      -5.685 -17.436  10.928  1.00  1.41           C  
ATOM   6134  CE2 PHE A 407      -3.537 -17.585  11.965  1.00  1.41           C  
ATOM   6135  CZ  PHE A 407      -4.896 -17.362  12.059  1.00  1.41           C  
ATOM   6136  H   PHE A 407      -2.082 -18.599   5.975  1.00  1.41           H  
ATOM   6137  HA  PHE A 407      -3.824 -16.662   7.086  1.00  1.41           H  
ATOM   6138 1HB  PHE A 407      -3.799 -19.029   7.775  1.00  1.41           H  
ATOM   6139 2HB  PHE A 407      -2.202 -18.839   8.457  1.00  1.41           H  
ATOM   6140  HD1 PHE A 407      -5.735 -17.802   8.806  1.00  1.41           H  
ATOM   6141  HD2 PHE A 407      -1.898 -18.070  10.664  1.00  1.41           H  
ATOM   6142  HE1 PHE A 407      -6.757 -17.261  10.998  1.00  1.41           H  
ATOM   6143  HE2 PHE A 407      -2.912 -17.526  12.856  1.00  1.41           H  
ATOM   6144  HZ  PHE A 407      -5.344 -17.126  13.023  1.00  1.41           H  
ATOM   6145  N   PHE A 408      -0.717 -16.491   8.189  1.00  1.59           N  
ATOM   6146  CA  PHE A 408       0.233 -15.583   8.797  1.00  1.59           C  
ATOM   6147  C   PHE A 408       0.381 -14.292   7.999  1.00  1.59           C  
ATOM   6148  O   PHE A 408       0.294 -13.194   8.546  1.00  1.59           O  
ATOM   6149  CB  PHE A 408       1.609 -16.233   8.904  1.00  1.59           C  
ATOM   6150  CG  PHE A 408       2.656 -15.307   9.465  1.00  1.59           C  
ATOM   6151  CD1 PHE A 408       2.777 -15.123  10.832  1.00  1.59           C  
ATOM   6152  CD2 PHE A 408       3.504 -14.601   8.627  1.00  1.59           C  
ATOM   6153  CE1 PHE A 408       3.728 -14.267  11.348  1.00  1.59           C  
ATOM   6154  CE2 PHE A 408       4.451 -13.741   9.140  1.00  1.59           C  
ATOM   6155  CZ  PHE A 408       4.566 -13.577  10.500  1.00  1.59           C  
ATOM   6156  H   PHE A 408      -0.414 -17.430   7.914  1.00  1.59           H  
ATOM   6157  HA  PHE A 408      -0.124 -15.334   9.796  1.00  1.59           H  
ATOM   6158 1HB  PHE A 408       1.548 -17.116   9.539  1.00  1.59           H  
ATOM   6159 2HB  PHE A 408       1.934 -16.563   7.917  1.00  1.59           H  
ATOM   6160  HD1 PHE A 408       2.112 -15.668  11.502  1.00  1.59           H  
ATOM   6161  HD2 PHE A 408       3.409 -14.730   7.553  1.00  1.59           H  
ATOM   6162  HE1 PHE A 408       3.815 -14.137  12.425  1.00  1.59           H  
ATOM   6163  HE2 PHE A 408       5.109 -13.190   8.476  1.00  1.59           H  
ATOM   6164  HZ  PHE A 408       5.316 -12.899  10.904  1.00  1.59           H  
ATOM   6165  N   CYS A 409       0.626 -14.420   6.696  1.00  1.81           N  
ATOM   6166  CA  CYS A 409       0.917 -13.261   5.870  1.00  1.81           C  
ATOM   6167  C   CYS A 409      -0.247 -12.289   5.731  1.00  1.81           C  
ATOM   6168  O   CYS A 409      -0.048 -11.081   5.822  1.00  1.81           O  
ATOM   6169  CB  CYS A 409       1.354 -13.726   4.502  1.00  1.81           C  
ATOM   6170  SG  CYS A 409       2.916 -14.566   4.565  1.00  1.81           S  
ATOM   6171  H   CYS A 409       0.652 -15.348   6.275  1.00  1.81           H  
ATOM   6172  HA  CYS A 409       1.750 -12.731   6.329  1.00  1.81           H  
ATOM   6173 1HB  CYS A 409       0.616 -14.405   4.087  1.00  1.81           H  
ATOM   6174 2HB  CYS A 409       1.446 -12.873   3.832  1.00  1.81           H  
ATOM   6175  HG  CYS A 409       2.377 -15.719   5.047  1.00  1.81           H  
ATOM   6176  N   ILE A 410      -1.469 -12.792   5.578  1.00  2.12           N  
ATOM   6177  CA  ILE A 410      -2.639 -11.933   5.438  1.00  2.12           C  
ATOM   6178  C   ILE A 410      -2.796 -11.070   6.675  1.00  2.12           C  
ATOM   6179  O   ILE A 410      -3.054  -9.869   6.588  1.00  2.12           O  
ATOM   6180  CB  ILE A 410      -3.918 -12.747   5.181  1.00  2.12           C  
ATOM   6181  CG1 ILE A 410      -3.869 -13.393   3.779  1.00  2.12           C  
ATOM   6182  CG2 ILE A 410      -5.138 -11.854   5.324  1.00  2.12           C  
ATOM   6183  CD1 ILE A 410      -4.930 -14.437   3.574  1.00  2.12           C  
ATOM   6184  H   ILE A 410      -1.600 -13.798   5.534  1.00  2.12           H  
ATOM   6185  HA  ILE A 410      -2.483 -11.276   4.582  1.00  2.12           H  
ATOM   6186  HB  ILE A 410      -3.973 -13.563   5.912  1.00  2.12           H  
ATOM   6187 1HG1 ILE A 410      -4.006 -12.615   3.030  1.00  2.12           H  
ATOM   6188 2HG1 ILE A 410      -2.892 -13.852   3.627  1.00  2.12           H  
ATOM   6189 1HG2 ILE A 410      -6.039 -12.443   5.154  1.00  2.12           H  
ATOM   6190 2HG2 ILE A 410      -5.162 -11.433   6.328  1.00  2.12           H  
ATOM   6191 3HG2 ILE A 410      -5.087 -11.048   4.592  1.00  2.12           H  
ATOM   6192 1HD1 ILE A 410      -4.857 -14.843   2.595  1.00  2.12           H  
ATOM   6193 2HD1 ILE A 410      -4.780 -15.224   4.304  1.00  2.12           H  
ATOM   6194 3HD1 ILE A 410      -5.914 -13.993   3.704  1.00  2.12           H  
ATOM   6195  N   ARG A 411      -2.588 -11.672   7.838  1.00  2.54           N  
ATOM   6196  CA  ARG A 411      -2.684 -10.979   9.114  1.00  2.54           C  
ATOM   6197  C   ARG A 411      -1.641  -9.855   9.281  1.00  2.54           C  
ATOM   6198  O   ARG A 411      -1.772  -9.018  10.179  1.00  2.54           O  
ATOM   6199  CB  ARG A 411      -2.546 -11.999  10.226  1.00  2.54           C  
ATOM   6200  CG  ARG A 411      -3.740 -12.928  10.336  1.00  2.54           C  
ATOM   6201  CD  ARG A 411      -3.498 -14.056  11.250  1.00  2.54           C  
ATOM   6202  NE  ARG A 411      -3.298 -13.650  12.628  1.00  2.54           N  
ATOM   6203  CZ  ARG A 411      -4.293 -13.450  13.512  1.00  2.54           C  
ATOM   6204  NH1 ARG A 411      -5.543 -13.605  13.136  1.00  2.54           N  
ATOM   6205  NH2 ARG A 411      -4.014 -13.097  14.756  1.00  2.54           N  
ATOM   6206  H   ARG A 411      -2.372 -12.674   7.856  1.00  2.54           H  
ATOM   6207  HA  ARG A 411      -3.676 -10.538   9.179  1.00  2.54           H  
ATOM   6208 1HB  ARG A 411      -1.665 -12.614  10.051  1.00  2.54           H  
ATOM   6209 2HB  ARG A 411      -2.414 -11.493  11.179  1.00  2.54           H  
ATOM   6210 1HG  ARG A 411      -4.597 -12.369  10.705  1.00  2.54           H  
ATOM   6211 2HG  ARG A 411      -3.972 -13.334   9.351  1.00  2.54           H  
ATOM   6212 1HD  ARG A 411      -4.357 -14.709  11.209  1.00  2.54           H  
ATOM   6213 2HD  ARG A 411      -2.614 -14.602  10.920  1.00  2.54           H  
ATOM   6214  HE  ARG A 411      -2.348 -13.521  12.944  1.00  2.54           H  
ATOM   6215 1HH1 ARG A 411      -5.754 -13.857  12.180  1.00  2.54           H  
ATOM   6216 2HH1 ARG A 411      -6.291 -13.455  13.797  1.00  2.54           H  
ATOM   6217 1HH2 ARG A 411      -3.052 -12.977  15.044  1.00  2.54           H  
ATOM   6218 2HH2 ARG A 411      -4.761 -12.947  15.418  1.00  2.54           H  
ATOM   6219  N   LYS A 412      -0.589  -9.859   8.449  1.00  3.12           N  
ATOM   6220  CA  LYS A 412       0.473  -8.862   8.494  1.00  3.12           C  
ATOM   6221  C   LYS A 412       0.376  -7.863   7.331  1.00  3.12           C  
ATOM   6222  O   LYS A 412       1.289  -7.058   7.120  1.00  3.12           O  
ATOM   6223  CB  LYS A 412       1.843  -9.548   8.472  1.00  3.12           C  
ATOM   6224  CG  LYS A 412       2.101 -10.501   9.643  1.00  3.12           C  
ATOM   6225  CD  LYS A 412       2.119  -9.767  10.970  1.00  3.12           C  
ATOM   6226  CE  LYS A 412       2.469 -10.704  12.114  1.00  3.12           C  
ATOM   6227  NZ  LYS A 412       2.426 -10.005  13.435  1.00  3.12           N  
ATOM   6228  H   LYS A 412      -0.525 -10.555   7.711  1.00  3.12           H  
ATOM   6229  HA  LYS A 412       0.377  -8.299   9.420  1.00  3.12           H  
ATOM   6230 1HB  LYS A 412       1.930 -10.132   7.551  1.00  3.12           H  
ATOM   6231 2HB  LYS A 412       2.628  -8.796   8.462  1.00  3.12           H  
ATOM   6232 1HG  LYS A 412       1.319 -11.253   9.674  1.00  3.12           H  
ATOM   6233 2HG  LYS A 412       3.051 -11.005   9.496  1.00  3.12           H  
ATOM   6234 1HD  LYS A 412       2.849  -8.958  10.930  1.00  3.12           H  
ATOM   6235 2HD  LYS A 412       1.132  -9.338  11.155  1.00  3.12           H  
ATOM   6236 1HE  LYS A 412       1.760 -11.533  12.123  1.00  3.12           H  
ATOM   6237 2HE  LYS A 412       3.470 -11.101  11.956  1.00  3.12           H  
ATOM   6238 1HZ  LYS A 412       2.661 -10.657  14.171  1.00  3.12           H  
ATOM   6239 2HZ  LYS A 412       3.089  -9.242  13.438  1.00  3.12           H  
ATOM   6240 3HZ  LYS A 412       1.495  -9.642  13.592  1.00  3.12           H  
ATOM   6241  N   LYS A 413      -0.716  -7.919   6.565  1.00  3.88           N  
ATOM   6242  CA  LYS A 413      -0.901  -7.044   5.413  1.00  3.88           C  
ATOM   6243  C   LYS A 413      -0.764  -5.567   5.836  1.00  3.88           C  
ATOM   6244  O   LYS A 413      -1.331  -5.190   6.865  1.00  3.88           O  
ATOM   6245  CB  LYS A 413      -2.277  -7.298   4.789  1.00  3.88           C  
ATOM   6246  CG  LYS A 413      -2.577  -6.522   3.507  1.00  3.88           C  
ATOM   6247  CD  LYS A 413      -3.946  -6.901   2.946  1.00  3.88           C  
ATOM   6248  CE  LYS A 413      -4.242  -6.170   1.643  1.00  3.88           C  
ATOM   6249  NZ  LYS A 413      -5.590  -6.515   1.112  1.00  3.88           N  
ATOM   6250  H   LYS A 413      -1.447  -8.604   6.767  1.00  3.88           H  
ATOM   6251  HA  LYS A 413      -0.158  -7.318   4.680  1.00  3.88           H  
ATOM   6252 1HB  LYS A 413      -2.371  -8.362   4.559  1.00  3.88           H  
ATOM   6253 2HB  LYS A 413      -3.049  -7.060   5.517  1.00  3.88           H  
ATOM   6254 1HG  LYS A 413      -2.554  -5.445   3.716  1.00  3.88           H  
ATOM   6255 2HG  LYS A 413      -1.823  -6.747   2.759  1.00  3.88           H  
ATOM   6256 1HD  LYS A 413      -3.981  -7.977   2.765  1.00  3.88           H  
ATOM   6257 2HD  LYS A 413      -4.714  -6.648   3.677  1.00  3.88           H  
ATOM   6258 1HE  LYS A 413      -4.189  -5.094   1.814  1.00  3.88           H  
ATOM   6259 2HE  LYS A 413      -3.491  -6.447   0.901  1.00  3.88           H  
ATOM   6260 1HZ  LYS A 413      -5.749  -6.020   0.247  1.00  3.88           H  
ATOM   6261 2HZ  LYS A 413      -5.635  -7.510   0.942  1.00  3.88           H  
ATOM   6262 3HZ  LYS A 413      -6.297  -6.255   1.785  1.00  3.88           H  
ATOM   6263  N   PRO A 414      -0.006  -4.719   5.097  1.00  4.81           N  
ATOM   6264  CA  PRO A 414       0.189  -3.304   5.373  1.00  4.81           C  
ATOM   6265  C   PRO A 414      -1.132  -2.585   5.515  1.00  4.81           C  
ATOM   6266  O   PRO A 414      -2.071  -2.844   4.761  1.00  4.81           O  
ATOM   6267  CB  PRO A 414       0.941  -2.817   4.132  1.00  4.81           C  
ATOM   6268  CG  PRO A 414       1.695  -4.026   3.651  1.00  4.81           C  
ATOM   6269  CD  PRO A 414       0.778  -5.201   3.928  1.00  4.81           C  
ATOM   6270  HA  PRO A 414       0.798  -3.193   6.285  1.00  4.81           H  
ATOM   6271 1HB  PRO A 414       0.223  -2.436   3.396  1.00  4.81           H  
ATOM   6272 2HB  PRO A 414       1.597  -1.973   4.396  1.00  4.81           H  
ATOM   6273 1HG  PRO A 414       1.938  -3.921   2.583  1.00  4.81           H  
ATOM   6274 2HG  PRO A 414       2.654  -4.109   4.187  1.00  4.81           H  
ATOM   6275 1HD  PRO A 414       0.137  -5.413   3.066  1.00  4.81           H  
ATOM   6276 2HD  PRO A 414       1.432  -6.042   4.202  1.00  4.81           H  
ATOM   6277  N   LYS A 415      -1.182  -1.653   6.463  1.00  5.86           N  
ATOM   6278  CA  LYS A 415      -2.399  -0.899   6.731  1.00  5.86           C  
ATOM   6279  C   LYS A 415      -2.415   0.442   6.008  1.00  5.86           C  
ATOM   6280  O   LYS A 415      -3.481   1.020   5.780  1.00  5.86           O  
ATOM   6281  CB  LYS A 415      -2.521  -0.654   8.230  1.00  5.86           C  
ATOM   6282  CG  LYS A 415      -2.532  -1.929   9.072  1.00  5.86           C  
ATOM   6283  CD  LYS A 415      -3.681  -2.853   8.716  1.00  5.86           C  
ATOM   6284  CE  LYS A 415      -3.701  -4.062   9.642  1.00  5.86           C  
ATOM   6285  NZ  LYS A 415      -4.776  -5.020   9.287  1.00  5.86           N  
ATOM   6286  H   LYS A 415      -0.371  -1.494   7.040  1.00  5.86           H  
ATOM   6287  HA  LYS A 415      -3.254  -1.481   6.388  1.00  5.86           H  
ATOM   6288 1HB  LYS A 415      -1.691  -0.030   8.565  1.00  5.86           H  
ATOM   6289 2HB  LYS A 415      -3.441  -0.106   8.434  1.00  5.86           H  
ATOM   6290 1HG  LYS A 415      -1.597  -2.471   8.911  1.00  5.86           H  
ATOM   6291 2HG  LYS A 415      -2.601  -1.669  10.128  1.00  5.86           H  
ATOM   6292 1HD  LYS A 415      -4.627  -2.318   8.793  1.00  5.86           H  
ATOM   6293 2HD  LYS A 415      -3.558  -3.203   7.686  1.00  5.86           H  
ATOM   6294 1HE  LYS A 415      -2.739  -4.574   9.579  1.00  5.86           H  
ATOM   6295 2HE  LYS A 415      -3.855  -3.721  10.665  1.00  5.86           H  
ATOM   6296 1HZ  LYS A 415      -4.748  -5.802   9.925  1.00  5.86           H  
ATOM   6297 2HZ  LYS A 415      -5.673  -4.564   9.348  1.00  5.86           H  
ATOM   6298 3HZ  LYS A 415      -4.624  -5.351   8.342  1.00  5.86           H  
ATOM   6299  N   GLU A 416      -1.229   0.954   5.693  1.00  6.93           N  
ATOM   6300  CA  GLU A 416      -1.103   2.260   5.067  1.00  6.93           C  
ATOM   6301  C   GLU A 416      -0.110   2.207   3.899  1.00  6.93           C  
ATOM   6302  O   GLU A 416       0.892   1.492   3.987  1.00  6.93           O  
ATOM   6303  CB  GLU A 416      -0.623   3.296   6.101  1.00  6.93           C  
ATOM   6304  CG  GLU A 416      -1.584   3.548   7.268  1.00  6.93           C  
ATOM   6305  CD  GLU A 416      -1.092   4.610   8.233  1.00  6.93           C  
ATOM   6306  OE1 GLU A 416      -0.035   5.152   8.008  1.00  6.93           O  
ATOM   6307  OE2 GLU A 416      -1.777   4.874   9.194  1.00  6.93           O  
ATOM   6308  H   GLU A 416      -0.400   0.417   5.890  1.00  6.93           H  
ATOM   6309  HA  GLU A 416      -2.089   2.539   4.716  1.00  6.93           H  
ATOM   6310 1HB  GLU A 416       0.323   2.961   6.526  1.00  6.93           H  
ATOM   6311 2HB  GLU A 416      -0.433   4.246   5.609  1.00  6.93           H  
ATOM   6312 1HG  GLU A 416      -2.550   3.853   6.865  1.00  6.93           H  
ATOM   6313 2HG  GLU A 416      -1.729   2.621   7.816  1.00  6.93           H  
ATOM   6314  N   PRO A 417      -0.340   2.987   2.825  1.00  7.93           N  
ATOM   6315  CA  PRO A 417       0.517   3.113   1.663  1.00  7.93           C  
ATOM   6316  C   PRO A 417       1.785   3.888   1.975  1.00  7.93           C  
ATOM   6317  O   PRO A 417       1.812   4.727   2.875  1.00  7.93           O  
ATOM   6318  CB  PRO A 417      -0.370   3.870   0.675  1.00  7.93           C  
ATOM   6319  CG  PRO A 417      -1.311   4.674   1.532  1.00  7.93           C  
ATOM   6320  CD  PRO A 417      -1.573   3.805   2.745  1.00  7.93           C  
ATOM   6321  HA  PRO A 417       0.751   2.116   1.281  1.00  7.93           H  
ATOM   6322 1HB  PRO A 417       0.262   4.501   0.048  1.00  7.93           H  
ATOM   6323 2HB  PRO A 417      -0.873   3.159   0.006  1.00  7.93           H  
ATOM   6324 1HG  PRO A 417      -0.843   5.637   1.793  1.00  7.93           H  
ATOM   6325 2HG  PRO A 417      -2.227   4.911   0.969  1.00  7.93           H  
ATOM   6326 1HD  PRO A 417      -1.688   4.454   3.622  1.00  7.93           H  
ATOM   6327 2HD  PRO A 417      -2.454   3.165   2.570  1.00  7.93           H  
ATOM   6328  N   GLN A 418       2.817   3.656   1.184  1.00  8.78           N  
ATOM   6329  CA  GLN A 418       4.060   4.421   1.310  1.00  8.78           C  
ATOM   6330  C   GLN A 418       3.802   5.868   0.840  1.00  8.78           C  
ATOM   6331  O   GLN A 418       3.057   6.058  -0.118  1.00  8.78           O  
ATOM   6332  CB  GLN A 418       5.183   3.767   0.495  1.00  8.78           C  
ATOM   6333  CG  GLN A 418       6.576   4.353   0.663  1.00  8.78           C  
ATOM   6334  CD  GLN A 418       7.614   3.582  -0.109  1.00  8.78           C  
ATOM   6335  OE1 GLN A 418       7.325   2.517  -0.653  1.00  8.78           O  
ATOM   6336  NE2 GLN A 418       8.826   4.107  -0.165  1.00  8.78           N  
ATOM   6337  H   GLN A 418       2.715   2.924   0.476  1.00  8.78           H  
ATOM   6338  HA  GLN A 418       4.351   4.405   2.353  1.00  8.78           H  
ATOM   6339 1HB  GLN A 418       5.244   2.713   0.755  1.00  8.78           H  
ATOM   6340 2HB  GLN A 418       4.952   3.839  -0.554  1.00  8.78           H  
ATOM   6341 1HG  GLN A 418       6.594   5.373   0.313  1.00  8.78           H  
ATOM   6342 2HG  GLN A 418       6.852   4.303   1.713  1.00  8.78           H  
ATOM   6343 1HE2 GLN A 418       9.552   3.647  -0.684  1.00  8.78           H  
ATOM   6344 2HE2 GLN A 418       9.017   4.981   0.277  1.00  8.78           H  
ATOM   6345  N   PRO A 419       4.376   6.914   1.462  1.00  9.46           N  
ATOM   6346  CA  PRO A 419       4.277   8.303   1.017  1.00  9.46           C  
ATOM   6347  C   PRO A 419       4.550   8.482  -0.485  1.00  9.46           C  
ATOM   6348  O   PRO A 419       3.977   9.374  -1.111  1.00  9.46           O  
ATOM   6349  CB  PRO A 419       5.332   8.988   1.884  1.00  9.46           C  
ATOM   6350  CG  PRO A 419       5.334   8.176   3.169  1.00  9.46           C  
ATOM   6351  CD  PRO A 419       5.119   6.745   2.733  1.00  9.46           C  
ATOM   6352  HA  PRO A 419       3.275   8.681   1.269  1.00  9.46           H  
ATOM   6353 1HB  PRO A 419       6.305   8.980   1.369  1.00  9.46           H  
ATOM   6354 2HB  PRO A 419       5.062  10.044   2.042  1.00  9.46           H  
ATOM   6355 1HG  PRO A 419       6.286   8.316   3.704  1.00  9.46           H  
ATOM   6356 2HG  PRO A 419       4.538   8.531   3.841  1.00  9.46           H  
ATOM   6357 1HD  PRO A 419       6.079   6.265   2.591  1.00  9.46           H  
ATOM   6358 2HD  PRO A 419       4.496   6.245   3.490  1.00  9.46           H  
ATOM   6359  N   GLU A 420       5.403   7.636  -1.075  1.00  9.98           N  
ATOM   6360  CA  GLU A 420       5.696   7.718  -2.505  1.00  9.98           C  
ATOM   6361  C   GLU A 420       4.428   7.450  -3.323  1.00  9.98           C  
ATOM   6362  O   GLU A 420       4.280   7.933  -4.448  1.00  9.98           O  
ATOM   6363  CB  GLU A 420       6.796   6.733  -2.897  1.00  9.98           C  
ATOM   6364  CG  GLU A 420       8.170   7.086  -2.330  1.00  9.98           C  
ATOM   6365  CD  GLU A 420       9.271   6.133  -2.748  1.00  9.98           C  
ATOM   6366  OE1 GLU A 420       8.984   5.160  -3.401  1.00  9.98           O  
ATOM   6367  OE2 GLU A 420      10.402   6.380  -2.397  1.00  9.98           O  
ATOM   6368  H   GLU A 420       5.859   6.925  -0.530  1.00  9.98           H  
ATOM   6369  HA  GLU A 420       6.040   8.728  -2.732  1.00  9.98           H  
ATOM   6370 1HB  GLU A 420       6.530   5.732  -2.546  1.00  9.98           H  
ATOM   6371 2HB  GLU A 420       6.878   6.687  -3.983  1.00  9.98           H  
ATOM   6372 1HG  GLU A 420       8.435   8.093  -2.653  1.00  9.98           H  
ATOM   6373 2HG  GLU A 420       8.100   7.093  -1.242  1.00  9.98           H  
ATOM   6374  N   VAL A 421       3.536   6.631  -2.768  1.00 10.40           N  
ATOM   6375  CA  VAL A 421       2.292   6.285  -3.416  1.00 10.40           C  
ATOM   6376  C   VAL A 421       1.417   7.483  -3.364  1.00 10.40           C  
ATOM   6377  O   VAL A 421       0.790   7.859  -4.349  1.00 10.40           O  
ATOM   6378  CB  VAL A 421       1.542   5.206  -2.658  1.00 10.40           C  
ATOM   6379  CG1 VAL A 421       0.226   5.010  -3.314  1.00 10.40           C  
ATOM   6380  CG2 VAL A 421       2.364   3.960  -2.561  1.00 10.40           C  
ATOM   6381  H   VAL A 421       3.692   6.284  -1.831  1.00 10.40           H  
ATOM   6382  HA  VAL A 421       2.468   6.000  -4.448  1.00 10.40           H  
ATOM   6383  HB  VAL A 421       1.331   5.558  -1.668  1.00 10.40           H  
ATOM   6384 1HG1 VAL A 421      -0.342   4.270  -2.756  1.00 10.40           H  
ATOM   6385 2HG1 VAL A 421      -0.321   5.952  -3.324  1.00 10.40           H  
ATOM   6386 3HG1 VAL A 421       0.383   4.679  -4.335  1.00 10.40           H  
ATOM   6387 1HG2 VAL A 421       1.820   3.207  -1.993  1.00 10.40           H  
ATOM   6388 2HG2 VAL A 421       2.568   3.596  -3.530  1.00 10.40           H  
ATOM   6389 3HG2 VAL A 421       3.291   4.185  -2.060  1.00 10.40           H  
ATOM   6390  N   ALA A 422       1.368   8.088  -2.183  1.00 10.74           N  
ATOM   6391  CA  ALA A 422       0.524   9.248  -2.016  1.00 10.74           C  
ATOM   6392  C   ALA A 422       0.947  10.324  -3.001  1.00 10.74           C  
ATOM   6393  O   ALA A 422       0.101  10.958  -3.633  1.00 10.74           O  
ATOM   6394  CB  ALA A 422       0.614   9.755  -0.592  1.00 10.74           C  
ATOM   6395  H   ALA A 422       1.924   7.710  -1.413  1.00 10.74           H  
ATOM   6396  HA  ALA A 422      -0.504   8.963  -2.238  1.00 10.74           H  
ATOM   6397 1HB  ALA A 422      -0.034  10.621  -0.473  1.00 10.74           H  
ATOM   6398 2HB  ALA A 422       0.302   8.965   0.091  1.00 10.74           H  
ATOM   6399 3HB  ALA A 422       1.638  10.039  -0.373  1.00 10.74           H  
ATOM   6400  N   ALA A 423       2.261  10.486  -3.181  1.00 11.01           N  
ATOM   6401  CA  ALA A 423       2.772  11.447  -4.142  1.00 11.01           C  
ATOM   6402  C   ALA A 423       2.346  11.079  -5.563  1.00 11.01           C  
ATOM   6403  O   ALA A 423       1.944  11.948  -6.343  1.00 11.01           O  
ATOM   6404  CB  ALA A 423       4.279  11.512  -4.052  1.00 11.01           C  
ATOM   6405  H   ALA A 423       2.913   9.947  -2.611  1.00 11.01           H  
ATOM   6406  HA  ALA A 423       2.353  12.423  -3.901  1.00 11.01           H  
ATOM   6407 1HB  ALA A 423       4.655  12.250  -4.757  1.00 11.01           H  
ATOM   6408 2HB  ALA A 423       4.569  11.790  -3.039  1.00 11.01           H  
ATOM   6409 3HB  ALA A 423       4.697  10.536  -4.291  1.00 11.01           H  
ATOM   6410  N   ALA A 424       2.391   9.780  -5.902  1.00 11.22           N  
ATOM   6411  CA  ALA A 424       1.972   9.352  -7.232  1.00 11.22           C  
ATOM   6412  C   ALA A 424       0.507   9.699  -7.455  1.00 11.22           C  
ATOM   6413  O   ALA A 424       0.125  10.193  -8.525  1.00 11.22           O  
ATOM   6414  CB  ALA A 424       2.174   7.847  -7.399  1.00 11.22           C  
ATOM   6415  H   ALA A 424       2.758   9.089  -5.248  1.00 11.22           H  
ATOM   6416  HA  ALA A 424       2.571   9.885  -7.971  1.00 11.22           H  
ATOM   6417 1HB  ALA A 424       1.865   7.542  -8.396  1.00 11.22           H  
ATOM   6418 2HB  ALA A 424       3.229   7.603  -7.251  1.00 11.22           H  
ATOM   6419 3HB  ALA A 424       1.577   7.316  -6.667  1.00 11.22           H  
ATOM   6420  N   GLU A 425      -0.312   9.485  -6.423  1.00 11.36           N  
ATOM   6421  CA  GLU A 425      -1.728   9.768  -6.547  1.00 11.36           C  
ATOM   6422  C   GLU A 425      -1.967  11.264  -6.654  1.00 11.36           C  
ATOM   6423  O   GLU A 425      -2.785  11.698  -7.466  1.00 11.36           O  
ATOM   6424  CB  GLU A 425      -2.503   9.176  -5.365  1.00 11.36           C  
ATOM   6425  CG  GLU A 425      -2.578   7.619  -5.328  1.00 11.36           C  
ATOM   6426  CD  GLU A 425      -3.337   7.003  -6.498  1.00 11.36           C  
ATOM   6427  OE1 GLU A 425      -4.437   7.427  -6.758  1.00 11.36           O  
ATOM   6428  OE2 GLU A 425      -2.809   6.102  -7.136  1.00 11.36           O  
ATOM   6429  H   GLU A 425       0.060   9.086  -5.560  1.00 11.36           H  
ATOM   6430  HA  GLU A 425      -2.093   9.305  -7.458  1.00 11.36           H  
ATOM   6431 1HB  GLU A 425      -2.034   9.500  -4.435  1.00 11.36           H  
ATOM   6432 2HB  GLU A 425      -3.522   9.564  -5.368  1.00 11.36           H  
ATOM   6433 1HG  GLU A 425      -1.560   7.228  -5.334  1.00 11.36           H  
ATOM   6434 2HG  GLU A 425      -3.044   7.312  -4.394  1.00 11.36           H  
ATOM   6435  N   GLU A 426      -1.217  12.069  -5.896  1.00 11.47           N  
ATOM   6436  CA  GLU A 426      -1.411  13.506  -5.974  1.00 11.47           C  
ATOM   6437  C   GLU A 426      -1.127  14.009  -7.382  1.00 11.47           C  
ATOM   6438  O   GLU A 426      -1.905  14.794  -7.939  1.00 11.47           O  
ATOM   6439  CB  GLU A 426      -0.553  14.258  -4.954  1.00 11.47           C  
ATOM   6440  CG  GLU A 426      -0.778  15.748  -5.036  1.00 11.47           C  
ATOM   6441  CD  GLU A 426      -0.085  16.617  -4.024  1.00 11.47           C  
ATOM   6442  OE1 GLU A 426       0.607  16.124  -3.166  1.00 11.47           O  
ATOM   6443  OE2 GLU A 426      -0.259  17.817  -4.142  1.00 11.47           O  
ATOM   6444  H   GLU A 426      -0.551  11.673  -5.233  1.00 11.47           H  
ATOM   6445  HA  GLU A 426      -2.452  13.722  -5.749  1.00 11.47           H  
ATOM   6446 1HB  GLU A 426      -0.789  13.914  -3.946  1.00 11.47           H  
ATOM   6447 2HB  GLU A 426       0.501  14.050  -5.138  1.00 11.47           H  
ATOM   6448 1HG  GLU A 426      -0.407  16.031  -6.000  1.00 11.47           H  
ATOM   6449 2HG  GLU A 426      -1.848  15.945  -5.016  1.00 11.47           H  
ATOM   6450  N   GLU A 427      -0.026  13.552  -7.980  1.00 11.55           N  
ATOM   6451  CA  GLU A 427       0.272  14.010  -9.326  1.00 11.55           C  
ATOM   6452  C   GLU A 427      -0.859  13.656 -10.272  1.00 11.55           C  
ATOM   6453  O   GLU A 427      -1.297  14.490 -11.067  1.00 11.55           O  
ATOM   6454  CB  GLU A 427       1.571  13.420  -9.868  1.00 11.55           C  
ATOM   6455  CG  GLU A 427       1.883  13.917 -11.292  1.00 11.55           C  
ATOM   6456  CD  GLU A 427       3.169  13.416 -11.857  1.00 11.55           C  
ATOM   6457  OE1 GLU A 427       4.123  13.316 -11.126  1.00 11.55           O  
ATOM   6458  OE2 GLU A 427       3.203  13.127 -13.043  1.00 11.55           O  
ATOM   6459  H   GLU A 427       0.599  12.907  -7.489  1.00 11.55           H  
ATOM   6460  HA  GLU A 427       0.370  15.094  -9.304  1.00 11.55           H  
ATOM   6461 1HB  GLU A 427       2.400  13.685  -9.212  1.00 11.55           H  
ATOM   6462 2HB  GLU A 427       1.499  12.329  -9.886  1.00 11.55           H  
ATOM   6463 1HG  GLU A 427       1.071  13.604 -11.943  1.00 11.55           H  
ATOM   6464 2HG  GLU A 427       1.900  15.007 -11.284  1.00 11.55           H  
ATOM   6465  N   LYS A 428      -1.371  12.428 -10.176  1.00 11.63           N  
ATOM   6466  CA  LYS A 428      -2.452  12.030 -11.062  1.00 11.63           C  
ATOM   6467  C   LYS A 428      -3.696  12.892 -10.861  1.00 11.63           C  
ATOM   6468  O   LYS A 428      -4.329  13.316 -11.831  1.00 11.63           O  
ATOM   6469  CB  LYS A 428      -2.774  10.555 -10.860  1.00 11.63           C  
ATOM   6470  CG  LYS A 428      -1.702   9.605 -11.416  1.00 11.63           C  
ATOM   6471  CD  LYS A 428      -2.190   8.186 -11.430  1.00 11.63           C  
ATOM   6472  CE  LYS A 428      -2.380   7.684 -10.021  1.00 11.63           C  
ATOM   6473  NZ  LYS A 428      -2.668   6.249  -9.974  1.00 11.63           N  
ATOM   6474  H   LYS A 428      -0.988  11.760  -9.502  1.00 11.63           H  
ATOM   6475  HA  LYS A 428      -2.119  12.165 -12.086  1.00 11.63           H  
ATOM   6476 1HB  LYS A 428      -2.845  10.358  -9.787  1.00 11.63           H  
ATOM   6477 2HB  LYS A 428      -3.740  10.314 -11.288  1.00 11.63           H  
ATOM   6478 1HG  LYS A 428      -1.426   9.889 -12.430  1.00 11.63           H  
ATOM   6479 2HG  LYS A 428      -0.810   9.659 -10.797  1.00 11.63           H  
ATOM   6480 1HD  LYS A 428      -3.137   8.123 -11.969  1.00 11.63           H  
ATOM   6481 2HD  LYS A 428      -1.463   7.553 -11.948  1.00 11.63           H  
ATOM   6482 1HE  LYS A 428      -1.473   7.875  -9.445  1.00 11.63           H  
ATOM   6483 2HE  LYS A 428      -3.209   8.221  -9.562  1.00 11.63           H  
ATOM   6484 1HZ  LYS A 428      -2.775   5.988  -8.984  1.00 11.63           H  
ATOM   6485 2HZ  LYS A 428      -3.503   6.031 -10.485  1.00 11.63           H  
ATOM   6486 3HZ  LYS A 428      -1.851   5.775 -10.383  1.00 11.63           H  
ATOM   6487  N   LEU A 429      -3.997  13.232  -9.609  1.00 11.71           N  
ATOM   6488  CA  LEU A 429      -5.157  14.051  -9.276  1.00 11.71           C  
ATOM   6489  C   LEU A 429      -5.060  15.454  -9.857  1.00 11.71           C  
ATOM   6490  O   LEU A 429      -6.083  16.065 -10.161  1.00 11.71           O  
ATOM   6491  CB  LEU A 429      -5.338  14.114  -7.758  1.00 11.71           C  
ATOM   6492  CG  LEU A 429      -5.781  12.791  -7.092  1.00 11.71           C  
ATOM   6493  CD1 LEU A 429      -5.688  12.929  -5.594  1.00 11.71           C  
ATOM   6494  CD2 LEU A 429      -7.204  12.472  -7.507  1.00 11.71           C  
ATOM   6495  H   LEU A 429      -3.424  12.865  -8.848  1.00 11.71           H  
ATOM   6496  HA  LEU A 429      -6.036  13.573  -9.701  1.00 11.71           H  
ATOM   6497 1HB  LEU A 429      -4.392  14.413  -7.311  1.00 11.71           H  
ATOM   6498 2HB  LEU A 429      -6.083  14.873  -7.526  1.00 11.71           H  
ATOM   6499  HG  LEU A 429      -5.137  11.986  -7.408  1.00 11.71           H  
ATOM   6500 1HD1 LEU A 429      -5.997  11.995  -5.125  1.00 11.71           H  
ATOM   6501 2HD1 LEU A 429      -4.666  13.149  -5.314  1.00 11.71           H  
ATOM   6502 3HD1 LEU A 429      -6.337  13.736  -5.267  1.00 11.71           H  
ATOM   6503 1HD2 LEU A 429      -7.513  11.537  -7.039  1.00 11.71           H  
ATOM   6504 2HD2 LEU A 429      -7.867  13.277  -7.185  1.00 11.71           H  
ATOM   6505 3HD2 LEU A 429      -7.255  12.371  -8.589  1.00 11.71           H  
ATOM   6506  N   HIS A 430      -3.844  15.959 -10.061  1.00 11.79           N  
ATOM   6507  CA  HIS A 430      -3.700  17.295 -10.625  1.00 11.79           C  
ATOM   6508  C   HIS A 430      -3.720  17.343 -12.159  1.00 11.79           C  
ATOM   6509  O   HIS A 430      -3.642  18.436 -12.725  1.00 11.79           O  
ATOM   6510  CB  HIS A 430      -2.393  17.960 -10.181  1.00 11.79           C  
ATOM   6511  CG  HIS A 430      -2.301  18.319  -8.734  1.00 11.79           C  
ATOM   6512  ND1 HIS A 430      -3.120  19.262  -8.132  1.00 11.79           N  
ATOM   6513  CD2 HIS A 430      -1.456  17.896  -7.787  1.00 11.79           C  
ATOM   6514  CE1 HIS A 430      -2.779  19.377  -6.854  1.00 11.79           C  
ATOM   6515  NE2 HIS A 430      -1.770  18.560  -6.619  1.00 11.79           N  
ATOM   6516  H   HIS A 430      -3.018  15.427  -9.769  1.00 11.79           H  
ATOM   6517  HA  HIS A 430      -4.523  17.914 -10.274  1.00 11.79           H  
ATOM   6518 1HB  HIS A 430      -1.565  17.277 -10.404  1.00 11.79           H  
ATOM   6519 2HB  HIS A 430      -2.233  18.862 -10.766  1.00 11.79           H  
ATOM   6520  HD2 HIS A 430      -0.667  17.162  -7.929  1.00 11.79           H  
ATOM   6521  HE1 HIS A 430      -3.247  20.036  -6.123  1.00 11.79           H  
ATOM   6522  HE2 HIS A 430      -1.274  18.420  -5.713  1.00 11.79           H  
ATOM   6523  N   LYS A 431      -3.794  16.195 -12.851  1.00 11.88           N  
ATOM   6524  CA  LYS A 431      -3.819  16.262 -14.313  1.00 11.88           C  
ATOM   6525  C   LYS A 431      -4.804  15.312 -15.049  1.00 11.88           C  
ATOM   6526  O   LYS A 431      -4.422  14.813 -16.107  1.00 11.88           O  
ATOM   6527  CB  LYS A 431      -2.397  15.923 -14.794  1.00 11.88           C  
ATOM   6528  CG  LYS A 431      -1.980  14.468 -14.524  1.00 11.88           C  
ATOM   6529  CD  LYS A 431      -0.499  14.177 -14.906  1.00 11.88           C  
ATOM   6530  CE  LYS A 431      -0.161  12.672 -14.740  1.00 11.88           C  
ATOM   6531  NZ  LYS A 431       1.286  12.346 -15.023  1.00 11.88           N  
ATOM   6532  H   LYS A 431      -3.856  15.290 -12.377  1.00 11.88           H  
ATOM   6533  HA  LYS A 431      -4.079  17.279 -14.599  1.00 11.88           H  
ATOM   6534 1HB  LYS A 431      -2.306  16.069 -15.840  1.00 11.88           H  
ATOM   6535 2HB  LYS A 431      -1.680  16.583 -14.303  1.00 11.88           H  
ATOM   6536 1HG  LYS A 431      -2.128  14.249 -13.469  1.00 11.88           H  
ATOM   6537 2HG  LYS A 431      -2.630  13.815 -15.100  1.00 11.88           H  
ATOM   6538 1HD  LYS A 431      -0.316  14.477 -15.937  1.00 11.88           H  
ATOM   6539 2HD  LYS A 431       0.163  14.751 -14.251  1.00 11.88           H  
ATOM   6540 1HE  LYS A 431      -0.397  12.356 -13.726  1.00 11.88           H  
ATOM   6541 2HE  LYS A 431      -0.777  12.111 -15.437  1.00 11.88           H  
ATOM   6542 1HZ  LYS A 431       1.424  11.346 -14.910  1.00 11.88           H  
ATOM   6543 2HZ  LYS A 431       1.532  12.612 -15.961  1.00 11.88           H  
ATOM   6544 3HZ  LYS A 431       1.911  12.831 -14.353  1.00 11.88           H  
ATOM   6545  N   PRO A 432      -6.075  15.106 -14.598  1.00 11.95           N  
ATOM   6546  CA  PRO A 432      -7.033  14.147 -15.174  1.00 11.95           C  
ATOM   6547  C   PRO A 432      -7.746  14.319 -16.559  1.00 11.95           C  
ATOM   6548  O   PRO A 432      -7.194  13.854 -17.550  1.00 11.95           O  
ATOM   6549  CB  PRO A 432      -8.028  13.988 -13.996  1.00 11.95           C  
ATOM   6550  CG  PRO A 432      -7.903  15.267 -13.144  1.00 11.95           C  
ATOM   6551  CD  PRO A 432      -6.513  15.702 -13.309  1.00 11.95           C  
ATOM   6552  HA  PRO A 432      -6.479  13.204 -15.239  1.00 11.95           H  
ATOM   6553 1HB  PRO A 432      -9.045  13.778 -14.361  1.00 11.95           H  
ATOM   6554 2HB  PRO A 432      -7.740  13.105 -13.412  1.00 11.95           H  
ATOM   6555 1HG  PRO A 432      -8.616  16.053 -13.308  1.00 11.95           H  
ATOM   6556 2HG  PRO A 432      -8.064  14.979 -12.092  1.00 11.95           H  
ATOM   6557 1HD  PRO A 432      -6.432  16.802 -13.297  1.00 11.95           H  
ATOM   6558 2HD  PRO A 432      -6.014  15.217 -12.490  1.00 11.95           H  
ATOM   6559  N   PRO A 433      -8.930  14.971 -16.694  1.00 12.00           N  
ATOM   6560  CA  PRO A 433      -9.888  14.704 -17.769  1.00 12.00           C  
ATOM   6561  C   PRO A 433      -9.494  14.953 -19.212  1.00 12.00           C  
ATOM   6562  O   PRO A 433     -10.078  14.330 -20.101  1.00 12.00           O  
ATOM   6563  CB  PRO A 433     -10.997  15.706 -17.471  1.00 12.00           C  
ATOM   6564  CG  PRO A 433     -10.311  16.818 -16.738  1.00 12.00           C  
ATOM   6565  CD  PRO A 433      -9.269  16.145 -15.906  1.00 12.00           C  
ATOM   6566  HA  PRO A 433     -10.258  13.676 -17.659  1.00 12.00           H  
ATOM   6567 1HB  PRO A 433     -11.454  16.042 -18.420  1.00 12.00           H  
ATOM   6568 2HB  PRO A 433     -11.790  15.228 -16.880  1.00 12.00           H  
ATOM   6569 1HG  PRO A 433      -9.886  17.530 -17.457  1.00 12.00           H  
ATOM   6570 2HG  PRO A 433     -11.049  17.370 -16.162  1.00 12.00           H  
ATOM   6571 1HD  PRO A 433      -8.391  16.786 -15.721  1.00 12.00           H  
ATOM   6572 2HD  PRO A 433      -9.790  15.869 -15.027  1.00 12.00           H  
ATOM   6573  N   ALA A 434      -8.531  15.819 -19.469  1.00 12.00           N  
ATOM   6574  CA  ALA A 434      -8.202  16.132 -20.854  1.00 12.00           C  
ATOM   6575  C   ALA A 434      -9.491  16.327 -21.658  1.00 12.00           C  
ATOM   6576  O   ALA A 434     -10.434  16.965 -21.186  1.00 12.00           O  
ATOM   6577  CB  ALA A 434      -7.373  15.013 -21.455  1.00 12.00           C  
ATOM   6578  H   ALA A 434      -8.044  16.280 -18.713  1.00 12.00           H  
ATOM   6579  HA  ALA A 434      -7.643  17.064 -20.871  1.00 12.00           H  
ATOM   6580 1HB  ALA A 434      -7.087  15.246 -22.476  1.00 12.00           H  
ATOM   6581 2HB  ALA A 434      -6.504  14.884 -20.882  1.00 12.00           H  
ATOM   6582 3HB  ALA A 434      -7.945  14.095 -21.436  1.00 12.00           H  
ATOM   6583  N   ASP A 435      -9.532  15.712 -22.846  1.00 11.94           N  
ATOM   6584  CA  ASP A 435     -10.702  15.622 -23.713  1.00 11.94           C  
ATOM   6585  C   ASP A 435     -11.195  14.167 -23.735  1.00 11.94           C  
ATOM   6586  O   ASP A 435     -11.807  13.723 -24.707  1.00 11.94           O  
ATOM   6587  CB  ASP A 435     -10.336  16.053 -25.133  1.00 11.94           C  
ATOM   6588  CG  ASP A 435      -9.890  17.504 -25.225  1.00 11.94           C  
ATOM   6589  OD1 ASP A 435     -10.491  18.339 -24.599  1.00 11.94           O  
ATOM   6590  OD2 ASP A 435      -8.931  17.759 -25.915  1.00 11.94           O  
ATOM   6591  H   ASP A 435      -8.706  15.240 -23.171  1.00 11.94           H  
ATOM   6592  HA  ASP A 435     -11.494  16.261 -23.320  1.00 11.94           H  
ATOM   6593 1HB  ASP A 435      -9.536  15.415 -25.511  1.00 11.94           H  
ATOM   6594 2HB  ASP A 435     -11.198  15.913 -25.785  1.00 11.94           H  
ATOM   6595  N   SER A 436     -10.837  13.413 -22.696  1.00 11.82           N  
ATOM   6596  CA  SER A 436     -11.079  11.970 -22.580  1.00 11.82           C  
ATOM   6597  C   SER A 436     -12.506  11.446 -22.558  1.00 11.82           C  
ATOM   6598  O   SER A 436     -12.748  10.302 -22.938  1.00 11.82           O  
ATOM   6599  CB  SER A 436     -10.541  11.516 -21.257  1.00 11.82           C  
ATOM   6600  OG  SER A 436     -11.311  12.080 -20.233  1.00 11.82           O  
ATOM   6601  H   SER A 436     -10.376  13.867 -21.905  1.00 11.82           H  
ATOM   6602  HA  SER A 436     -10.548  11.483 -23.398  1.00 11.82           H  
ATOM   6603 1HB  SER A 436     -10.583  10.432 -21.200  1.00 11.82           H  
ATOM   6604 2HB  SER A 436      -9.515  11.823 -21.137  1.00 11.82           H  
ATOM   6605  HG  SER A 436     -10.984  12.994 -20.150  1.00 11.82           H  
ATOM   6606  N   GLY A 437     -13.449  12.237 -22.063  1.00 11.64           N  
ATOM   6607  CA  GLY A 437     -14.811  11.736 -21.909  1.00 11.64           C  
ATOM   6608  C   GLY A 437     -14.939  10.831 -20.662  1.00 11.64           C  
ATOM   6609  O   GLY A 437     -15.946  10.143 -20.488  1.00 11.64           O  
ATOM   6610  H   GLY A 437     -13.211  13.177 -21.786  1.00 11.64           H  
ATOM   6611 1HA  GLY A 437     -15.500  12.576 -21.829  1.00 11.64           H  
ATOM   6612 2HA  GLY A 437     -15.093  11.175 -22.800  1.00 11.64           H  
ATOM   6613  N   VAL A 438     -13.928  10.870 -19.773  1.00 11.42           N  
ATOM   6614  CA  VAL A 438     -13.879  10.046 -18.560  1.00 11.42           C  
ATOM   6615  C   VAL A 438     -15.063  10.267 -17.620  1.00 11.42           C  
ATOM   6616  O   VAL A 438     -15.402   9.381 -16.841  1.00 11.42           O  
ATOM   6617  CB  VAL A 438     -12.553  10.294 -17.782  1.00 11.42           C  
ATOM   6618  CG1 VAL A 438     -12.520  11.696 -17.153  1.00 11.42           C  
ATOM   6619  CG2 VAL A 438     -12.405   9.245 -16.690  1.00 11.42           C  
ATOM   6620  H   VAL A 438     -13.120  11.443 -19.981  1.00 11.42           H  
ATOM   6621  HA  VAL A 438     -13.879   9.005 -18.874  1.00 11.42           H  
ATOM   6622  HB  VAL A 438     -11.718  10.221 -18.480  1.00 11.42           H  
ATOM   6623 1HG1 VAL A 438     -11.572  11.833 -16.632  1.00 11.42           H  
ATOM   6624 2HG1 VAL A 438     -12.616  12.450 -17.932  1.00 11.42           H  
ATOM   6625 3HG1 VAL A 438     -13.330  11.796 -16.444  1.00 11.42           H  
ATOM   6626 1HG2 VAL A 438     -11.467   9.405 -16.158  1.00 11.42           H  
ATOM   6627 2HG2 VAL A 438     -13.241   9.327 -15.992  1.00 11.42           H  
ATOM   6628 3HG2 VAL A 438     -12.399   8.256 -17.134  1.00 11.42           H  
ATOM   6629  N   ASP A 439     -15.666  11.452 -17.664  1.00 11.20           N  
ATOM   6630  CA  ASP A 439     -16.816  11.770 -16.834  1.00 11.20           C  
ATOM   6631  C   ASP A 439     -16.526  11.581 -15.364  1.00 11.20           C  
ATOM   6632  O   ASP A 439     -16.993  10.641 -14.709  1.00 11.20           O  
ATOM   6633  CB  ASP A 439     -18.084  11.041 -17.238  1.00 11.20           C  
ATOM   6634  CG  ASP A 439     -19.324  11.747 -16.619  1.00 11.20           C  
ATOM   6635  OD1 ASP A 439     -19.186  12.427 -15.586  1.00 11.20           O  
ATOM   6636  OD2 ASP A 439     -20.388  11.670 -17.208  1.00 11.20           O  
ATOM   6637  H   ASP A 439     -15.326  12.133 -18.323  1.00 11.20           H  
ATOM   6638  HA  ASP A 439     -17.033  12.829 -16.977  1.00 11.20           H  
ATOM   6639 1HB  ASP A 439     -18.176  11.017 -18.327  1.00 11.20           H  
ATOM   6640 2HB  ASP A 439     -18.050  10.004 -16.883  1.00 11.20           H  
ATOM   6641  N   LEU A 440     -15.793  12.520 -14.818  1.00 11.01           N  
ATOM   6642  CA  LEU A 440     -15.386  12.447 -13.437  1.00 11.01           C  
ATOM   6643  C   LEU A 440     -16.561  12.323 -12.437  1.00 11.01           C  
ATOM   6644  O   LEU A 440     -16.314  12.076 -11.257  1.00 11.01           O  
ATOM   6645  CB  LEU A 440     -14.528  13.665 -13.103  1.00 11.01           C  
ATOM   6646  CG  LEU A 440     -13.190  13.723 -13.842  1.00 11.01           C  
ATOM   6647  CD1 LEU A 440     -12.504  15.007 -13.494  1.00 11.01           C  
ATOM   6648  CD2 LEU A 440     -12.348  12.509 -13.483  1.00 11.01           C  
ATOM   6649  H   LEU A 440     -15.471  13.285 -15.392  1.00 11.01           H  
ATOM   6650  HA  LEU A 440     -14.761  11.566 -13.332  1.00 11.01           H  
ATOM   6651 1HB  LEU A 440     -15.081  14.561 -13.367  1.00 11.01           H  
ATOM   6652 2HB  LEU A 440     -14.328  13.679 -12.029  1.00 11.01           H  
ATOM   6653  HG  LEU A 440     -13.367  13.726 -14.916  1.00 11.01           H  
ATOM   6654 1HD1 LEU A 440     -11.570  15.064 -14.018  1.00 11.01           H  
ATOM   6655 2HD1 LEU A 440     -13.138  15.844 -13.778  1.00 11.01           H  
ATOM   6656 3HD1 LEU A 440     -12.325  15.031 -12.431  1.00 11.01           H  
ATOM   6657 1HD2 LEU A 440     -11.399  12.550 -14.018  1.00 11.01           H  
ATOM   6658 2HD2 LEU A 440     -12.159  12.497 -12.409  1.00 11.01           H  
ATOM   6659 3HD2 LEU A 440     -12.886  11.607 -13.768  1.00 11.01           H  
ATOM   6660  N   ARG A 441     -17.835  12.496 -12.869  1.00 10.85           N  
ATOM   6661  CA  ARG A 441     -18.952  12.355 -11.930  1.00 10.85           C  
ATOM   6662  C   ARG A 441     -19.203  10.867 -11.665  1.00 10.85           C  
ATOM   6663  O   ARG A 441     -19.778  10.479 -10.640  1.00 10.85           O  
ATOM   6664  CB  ARG A 441     -20.227  12.919 -12.519  1.00 10.85           C  
ATOM   6665  CG  ARG A 441     -20.228  14.391 -12.798  1.00 10.85           C  
ATOM   6666  CD  ARG A 441     -21.485  14.765 -13.476  1.00 10.85           C  
ATOM   6667  NE  ARG A 441     -21.596  14.078 -14.757  1.00 10.85           N  
ATOM   6668  CZ  ARG A 441     -22.669  14.121 -15.574  1.00 10.85           C  
ATOM   6669  NH1 ARG A 441     -23.728  14.852 -15.260  1.00 10.85           N  
ATOM   6670  NH2 ARG A 441     -22.654  13.417 -16.692  1.00 10.85           N  
ATOM   6671  H   ARG A 441     -18.058  12.660 -13.864  1.00 10.85           H  
ATOM   6672  HA  ARG A 441     -18.709  12.864 -10.995  1.00 10.85           H  
ATOM   6673 1HB  ARG A 441     -20.445  12.404 -13.456  1.00 10.85           H  
ATOM   6674 2HB  ARG A 441     -21.053  12.717 -11.840  1.00 10.85           H  
ATOM   6675 1HG  ARG A 441     -20.143  14.947 -11.866  1.00 10.85           H  
ATOM   6676 2HG  ARG A 441     -19.391  14.631 -13.457  1.00 10.85           H  
ATOM   6677 1HD  ARG A 441     -22.336  14.482 -12.860  1.00 10.85           H  
ATOM   6678 2HD  ARG A 441     -21.501  15.837 -13.659  1.00 10.85           H  
ATOM   6679  HE  ARG A 441     -20.791  13.481 -15.052  1.00 10.85           H  
ATOM   6680 1HH1 ARG A 441     -23.737  15.387 -14.404  1.00 10.85           H  
ATOM   6681 2HH1 ARG A 441     -24.526  14.874 -15.878  1.00 10.85           H  
ATOM   6682 1HH2 ARG A 441     -21.822  12.831 -16.913  1.00 10.85           H  
ATOM   6683 2HH2 ARG A 441     -23.440  13.429 -17.314  1.00 10.85           H  
ATOM   6684  N   GLU A 442     -18.768  10.016 -12.602  1.00 10.74           N  
ATOM   6685  CA  GLU A 442     -18.921   8.581 -12.430  1.00 10.74           C  
ATOM   6686  C   GLU A 442     -17.825   8.163 -11.494  1.00 10.74           C  
ATOM   6687  O   GLU A 442     -18.024   7.332 -10.610  1.00 10.74           O  
ATOM   6688  CB  GLU A 442     -18.815   7.811 -13.751  1.00 10.74           C  
ATOM   6689  CG  GLU A 442     -19.961   8.051 -14.730  1.00 10.74           C  
ATOM   6690  CD  GLU A 442     -19.827   7.249 -16.019  1.00 10.74           C  
ATOM   6691  OE1 GLU A 442     -18.804   6.613 -16.216  1.00 10.74           O  
ATOM   6692  OE2 GLU A 442     -20.745   7.260 -16.801  1.00 10.74           O  
ATOM   6693  H   GLU A 442     -18.294  10.371 -13.433  1.00 10.74           H  
ATOM   6694  HA  GLU A 442     -19.884   8.367 -11.967  1.00 10.74           H  
ATOM   6695 1HB  GLU A 442     -17.888   8.092 -14.255  1.00 10.74           H  
ATOM   6696 2HB  GLU A 442     -18.765   6.745 -13.545  1.00 10.74           H  
ATOM   6697 1HG  GLU A 442     -20.901   7.794 -14.247  1.00 10.74           H  
ATOM   6698 2HG  GLU A 442     -19.987   9.116 -14.974  1.00 10.74           H  
ATOM   6699  N   VAL A 443     -16.675   8.817 -11.645  1.00 10.66           N  
ATOM   6700  CA  VAL A 443     -15.547   8.510 -10.783  1.00 10.66           C  
ATOM   6701  C   VAL A 443     -15.927   8.872  -9.346  1.00 10.66           C  
ATOM   6702  O   VAL A 443     -15.773   8.050  -8.441  1.00 10.66           O  
ATOM   6703  CB  VAL A 443     -14.290   9.276 -11.229  1.00 10.66           C  
ATOM   6704  CG1 VAL A 443     -13.183   9.078 -10.218  1.00 10.66           C  
ATOM   6705  CG2 VAL A 443     -13.879   8.808 -12.642  1.00 10.66           C  
ATOM   6706  H   VAL A 443     -16.606   9.497 -12.409  1.00 10.66           H  
ATOM   6707  HA  VAL A 443     -15.341   7.440 -10.835  1.00 10.66           H  
ATOM   6708  HB  VAL A 443     -14.505  10.333 -11.248  1.00 10.66           H  
ATOM   6709 1HG1 VAL A 443     -12.303   9.641 -10.528  1.00 10.66           H  
ATOM   6710 2HG1 VAL A 443     -13.521   9.436  -9.247  1.00 10.66           H  
ATOM   6711 3HG1 VAL A 443     -12.933   8.020 -10.150  1.00 10.66           H  
ATOM   6712 1HG2 VAL A 443     -12.997   9.354 -12.968  1.00 10.66           H  
ATOM   6713 2HG2 VAL A 443     -13.657   7.744 -12.623  1.00 10.66           H  
ATOM   6714 3HG2 VAL A 443     -14.702   8.996 -13.342  1.00 10.66           H  
ATOM   6715  N   GLU A 444     -16.508  10.067  -9.157  1.00 10.60           N  
ATOM   6716  CA  GLU A 444     -16.970  10.508  -7.839  1.00 10.60           C  
ATOM   6717  C   GLU A 444     -17.918   9.485  -7.231  1.00 10.60           C  
ATOM   6718  O   GLU A 444     -17.744   9.053  -6.083  1.00 10.60           O  
ATOM   6719  CB  GLU A 444     -17.713  11.842  -7.969  1.00 10.60           C  
ATOM   6720  CG  GLU A 444     -18.268  12.423  -6.667  1.00 10.60           C  
ATOM   6721  CD  GLU A 444     -19.017  13.743  -6.878  1.00 10.60           C  
ATOM   6722  OE1 GLU A 444     -19.115  14.171  -8.004  1.00 10.60           O  
ATOM   6723  OE2 GLU A 444     -19.496  14.304  -5.918  1.00 10.60           O  
ATOM   6724  H   GLU A 444     -16.594  10.706  -9.946  1.00 10.60           H  
ATOM   6725  HA  GLU A 444     -16.106  10.628  -7.183  1.00 10.60           H  
ATOM   6726 1HB  GLU A 444     -17.047  12.571  -8.410  1.00 10.60           H  
ATOM   6727 2HB  GLU A 444     -18.549  11.721  -8.652  1.00 10.60           H  
ATOM   6728 1HG  GLU A 444     -18.946  11.699  -6.217  1.00 10.60           H  
ATOM   6729 2HG  GLU A 444     -17.441  12.574  -5.987  1.00 10.60           H  
ATOM   6730  N   HIS A 445     -18.892   9.042  -8.033  1.00 10.56           N  
ATOM   6731  CA  HIS A 445     -19.854   8.056  -7.584  1.00 10.56           C  
ATOM   6732  C   HIS A 445     -19.178   6.790  -7.116  1.00 10.56           C  
ATOM   6733  O   HIS A 445     -19.462   6.305  -6.022  1.00 10.56           O  
ATOM   6734  CB  HIS A 445     -20.837   7.692  -8.700  1.00 10.56           C  
ATOM   6735  CG  HIS A 445     -21.771   6.582  -8.325  1.00 10.56           C  
ATOM   6736  ND1 HIS A 445     -22.843   6.757  -7.472  1.00 10.56           N  
ATOM   6737  CD2 HIS A 445     -21.784   5.276  -8.686  1.00 10.56           C  
ATOM   6738  CE1 HIS A 445     -23.476   5.603  -7.325  1.00 10.56           C  
ATOM   6739  NE2 HIS A 445     -22.854   4.690  -8.051  1.00 10.56           N  
ATOM   6740  H   HIS A 445     -18.997   9.435  -8.970  1.00 10.56           H  
ATOM   6741  HA  HIS A 445     -20.421   8.460  -6.749  1.00 10.56           H  
ATOM   6742 1HB  HIS A 445     -21.422   8.570  -8.975  1.00 10.56           H  
ATOM   6743 2HB  HIS A 445     -20.290   7.382  -9.581  1.00 10.56           H  
ATOM   6744  HD2 HIS A 445     -21.076   4.789  -9.353  1.00 10.56           H  
ATOM   6745  HE1 HIS A 445     -24.359   5.435  -6.709  1.00 10.56           H  
ATOM   6746  HE2 HIS A 445     -23.117   3.718  -8.131  1.00 10.56           H  
ATOM   6747  N   PHE A 446     -18.286   6.244  -7.927  1.00 10.54           N  
ATOM   6748  CA  PHE A 446     -17.647   4.999  -7.557  1.00 10.54           C  
ATOM   6749  C   PHE A 446     -16.773   5.136  -6.313  1.00 10.54           C  
ATOM   6750  O   PHE A 446     -16.749   4.233  -5.468  1.00 10.54           O  
ATOM   6751  CB  PHE A 446     -16.865   4.445  -8.735  1.00 10.54           C  
ATOM   6752  CG  PHE A 446     -17.793   3.878  -9.771  1.00 10.54           C  
ATOM   6753  CD1 PHE A 446     -17.797   4.352 -11.071  1.00 10.54           C  
ATOM   6754  CD2 PHE A 446     -18.703   2.885  -9.422  1.00 10.54           C  
ATOM   6755  CE1 PHE A 446     -18.678   3.847 -12.006  1.00 10.54           C  
ATOM   6756  CE2 PHE A 446     -19.585   2.375 -10.354  1.00 10.54           C  
ATOM   6757  CZ  PHE A 446     -19.572   2.857 -11.650  1.00 10.54           C  
ATOM   6758  H   PHE A 446     -18.070   6.689  -8.821  1.00 10.54           H  
ATOM   6759  HA  PHE A 446     -18.434   4.283  -7.333  1.00 10.54           H  
ATOM   6760 1HB  PHE A 446     -16.282   5.250  -9.194  1.00 10.54           H  
ATOM   6761 2HB  PHE A 446     -16.180   3.670  -8.406  1.00 10.54           H  
ATOM   6762  HD1 PHE A 446     -17.095   5.138 -11.354  1.00 10.54           H  
ATOM   6763  HD2 PHE A 446     -18.718   2.514  -8.396  1.00 10.54           H  
ATOM   6764  HE1 PHE A 446     -18.668   4.234 -13.026  1.00 10.54           H  
ATOM   6765  HE2 PHE A 446     -20.295   1.598 -10.070  1.00 10.54           H  
ATOM   6766  HZ  PHE A 446     -20.269   2.460 -12.387  1.00 10.54           H  
ATOM   6767  N   LEU A 447     -16.088   6.270  -6.162  1.00 10.57           N  
ATOM   6768  CA  LEU A 447     -15.237   6.444  -4.995  1.00 10.57           C  
ATOM   6769  C   LEU A 447     -16.076   6.415  -3.722  1.00 10.57           C  
ATOM   6770  O   LEU A 447     -15.681   5.795  -2.728  1.00 10.57           O  
ATOM   6771  CB  LEU A 447     -14.460   7.751  -5.088  1.00 10.57           C  
ATOM   6772  CG  LEU A 447     -13.398   7.793  -6.189  1.00 10.57           C  
ATOM   6773  CD1 LEU A 447     -12.839   9.201  -6.290  1.00 10.57           C  
ATOM   6774  CD2 LEU A 447     -12.318   6.778  -5.883  1.00 10.57           C  
ATOM   6775  H   LEU A 447     -16.131   6.996  -6.881  1.00 10.57           H  
ATOM   6776  HA  LEU A 447     -14.526   5.635  -4.974  1.00 10.57           H  
ATOM   6777 1HB  LEU A 447     -15.167   8.566  -5.271  1.00 10.57           H  
ATOM   6778 2HB  LEU A 447     -13.962   7.928  -4.133  1.00 10.57           H  
ATOM   6779  HG  LEU A 447     -13.847   7.544  -7.134  1.00 10.57           H  
ATOM   6780 1HD1 LEU A 447     -12.093   9.242  -7.080  1.00 10.57           H  
ATOM   6781 2HD1 LEU A 447     -13.651   9.903  -6.516  1.00 10.57           H  
ATOM   6782 3HD1 LEU A 447     -12.383   9.465  -5.363  1.00 10.57           H  
ATOM   6783 1HD2 LEU A 447     -11.566   6.800  -6.670  1.00 10.57           H  
ATOM   6784 2HD2 LEU A 447     -11.855   7.011  -4.940  1.00 10.57           H  
ATOM   6785 3HD2 LEU A 447     -12.760   5.784  -5.830  1.00 10.57           H  
ATOM   6786  N   LYS A 448     -17.278   7.008  -3.813  1.00 10.69           N  
ATOM   6787  CA  LYS A 448     -18.244   7.094  -2.729  1.00 10.69           C  
ATOM   6788  C   LYS A 448     -18.985   5.778  -2.512  1.00 10.69           C  
ATOM   6789  O   LYS A 448     -19.348   5.448  -1.385  1.00 10.69           O  
ATOM   6790  CB  LYS A 448     -19.245   8.210  -3.025  1.00 10.69           C  
ATOM   6791  CG  LYS A 448     -20.234   8.500  -1.914  1.00 10.69           C  
ATOM   6792  CD  LYS A 448     -21.077   9.728  -2.246  1.00 10.69           C  
ATOM   6793  CE  LYS A 448     -22.074  10.041  -1.134  1.00 10.69           C  
ATOM   6794  NZ  LYS A 448     -22.905  11.236  -1.452  1.00 10.69           N  
ATOM   6795  H   LYS A 448     -17.513   7.484  -4.687  1.00 10.69           H  
ATOM   6796  HA  LYS A 448     -17.715   7.323  -1.807  1.00 10.69           H  
ATOM   6797 1HB  LYS A 448     -18.711   9.123  -3.261  1.00 10.69           H  
ATOM   6798 2HB  LYS A 448     -19.818   7.940  -3.916  1.00 10.69           H  
ATOM   6799 1HG  LYS A 448     -20.889   7.638  -1.782  1.00 10.69           H  
ATOM   6800 2HG  LYS A 448     -19.695   8.674  -0.983  1.00 10.69           H  
ATOM   6801 1HD  LYS A 448     -20.421  10.589  -2.395  1.00 10.69           H  
ATOM   6802 2HD  LYS A 448     -21.623   9.546  -3.174  1.00 10.69           H  
ATOM   6803 1HE  LYS A 448     -22.730   9.183  -0.992  1.00 10.69           H  
ATOM   6804 2HE  LYS A 448     -21.529  10.226  -0.208  1.00 10.69           H  
ATOM   6805 1HZ  LYS A 448     -23.550  11.410  -0.695  1.00 10.69           H  
ATOM   6806 2HZ  LYS A 448     -22.306  12.041  -1.575  1.00 10.69           H  
ATOM   6807 3HZ  LYS A 448     -23.422  11.070  -2.303  1.00 10.69           H  
ATOM   6808  N   ALA A 449     -19.270   5.054  -3.600  1.00 10.90           N  
ATOM   6809  CA  ALA A 449     -19.981   3.777  -3.551  1.00 10.90           C  
ATOM   6810  C   ALA A 449     -19.227   2.722  -2.739  1.00 10.90           C  
ATOM   6811  O   ALA A 449     -19.847   1.929  -2.025  1.00 10.90           O  
ATOM   6812  CB  ALA A 449     -20.206   3.249  -4.958  1.00 10.90           C  
ATOM   6813  H   ALA A 449     -18.993   5.410  -4.510  1.00 10.90           H  
ATOM   6814  HA  ALA A 449     -20.944   3.949  -3.074  1.00 10.90           H  
ATOM   6815 1HB  ALA A 449     -20.761   2.316  -4.911  1.00 10.90           H  
ATOM   6816 2HB  ALA A 449     -20.768   3.985  -5.539  1.00 10.90           H  
ATOM   6817 3HB  ALA A 449     -19.242   3.075  -5.427  1.00 10.90           H  
ATOM   6818  N   GLU A 450     -17.892   2.725  -2.828  1.00 11.15           N  
ATOM   6819  CA  GLU A 450     -17.071   1.750  -2.100  1.00 11.15           C  
ATOM   6820  C   GLU A 450     -15.935   2.421  -1.297  1.00 11.15           C  
ATOM   6821  O   GLU A 450     -14.752   2.144  -1.533  1.00 11.15           O  
ATOM   6822  CB  GLU A 450     -16.486   0.744  -3.101  1.00 11.15           C  
ATOM   6823  CG  GLU A 450     -17.553  -0.096  -3.843  1.00 11.15           C  
ATOM   6824  CD  GLU A 450     -16.996  -1.068  -4.861  1.00 11.15           C  
ATOM   6825  OE1 GLU A 450     -16.422  -0.630  -5.832  1.00 11.15           O  
ATOM   6826  OE2 GLU A 450     -17.131  -2.260  -4.664  1.00 11.15           O  
ATOM   6827  H   GLU A 450     -17.447   3.395  -3.460  1.00 11.15           H  
ATOM   6828  HA  GLU A 450     -17.715   1.198  -1.421  1.00 11.15           H  
ATOM   6829 1HB  GLU A 450     -15.897   1.279  -3.848  1.00 11.15           H  
ATOM   6830 2HB  GLU A 450     -15.816   0.067  -2.579  1.00 11.15           H  
ATOM   6831 1HG  GLU A 450     -18.134  -0.648  -3.105  1.00 11.15           H  
ATOM   6832 2HG  GLU A 450     -18.230   0.580  -4.357  1.00 11.15           H  
ATOM   6833  N   PRO A 451     -16.273   3.231  -0.275  1.00 11.37           N  
ATOM   6834  CA  PRO A 451     -15.370   4.098   0.447  1.00 11.37           C  
ATOM   6835  C   PRO A 451     -14.420   3.344   1.357  1.00 11.37           C  
ATOM   6836  O   PRO A 451     -13.354   3.840   1.704  1.00 11.37           O  
ATOM   6837  CB  PRO A 451     -16.336   4.939   1.280  1.00 11.37           C  
ATOM   6838  CG  PRO A 451     -17.522   4.032   1.515  1.00 11.37           C  
ATOM   6839  CD  PRO A 451     -17.634   3.190   0.282  1.00 11.37           C  
ATOM   6840  HA  PRO A 451     -14.820   4.726  -0.273  1.00 11.37           H  
ATOM   6841 1HB  PRO A 451     -15.853   5.255   2.213  1.00 11.37           H  
ATOM   6842 2HB  PRO A 451     -16.604   5.854   0.724  1.00 11.37           H  
ATOM   6843 1HG  PRO A 451     -17.372   3.436   2.425  1.00 11.37           H  
ATOM   6844 2HG  PRO A 451     -18.427   4.638   1.676  1.00 11.37           H  
ATOM   6845 1HD  PRO A 451     -17.919   2.171   0.563  1.00 11.37           H  
ATOM   6846 2HD  PRO A 451     -18.341   3.631  -0.367  1.00 11.37           H  
ATOM   6847  N   GLU A 452     -14.734   2.106   1.708  1.00 11.49           N  
ATOM   6848  CA  GLU A 452     -13.820   1.440   2.622  1.00 11.49           C  
ATOM   6849  C   GLU A 452     -12.571   1.041   1.863  1.00 11.49           C  
ATOM   6850  O   GLU A 452     -11.452   1.409   2.222  1.00 11.49           O  
ATOM   6851  CB  GLU A 452     -14.485   0.211   3.243  1.00 11.49           C  
ATOM   6852  CG  GLU A 452     -15.632   0.537   4.196  1.00 11.49           C  
ATOM   6853  CD  GLU A 452     -16.325  -0.692   4.747  1.00 11.49           C  
ATOM   6854  OE1 GLU A 452     -15.974  -1.780   4.353  1.00 11.49           O  
ATOM   6855  OE2 GLU A 452     -17.203  -0.536   5.564  1.00 11.49           O  
ATOM   6856  H   GLU A 452     -15.588   1.664   1.406  1.00 11.49           H  
ATOM   6857  HA  GLU A 452     -13.540   2.135   3.416  1.00 11.49           H  
ATOM   6858 1HB  GLU A 452     -14.876  -0.428   2.451  1.00 11.49           H  
ATOM   6859 2HB  GLU A 452     -13.741  -0.365   3.792  1.00 11.49           H  
ATOM   6860 1HG  GLU A 452     -15.241   1.124   5.026  1.00 11.49           H  
ATOM   6861 2HG  GLU A 452     -16.360   1.152   3.665  1.00 11.49           H  
ATOM   6862  N   LYS A 453     -12.781   0.373   0.739  1.00 11.50           N  
ATOM   6863  CA  LYS A 453     -11.700  -0.097  -0.106  1.00 11.50           C  
ATOM   6864  C   LYS A 453     -10.894   1.057  -0.676  1.00 11.50           C  
ATOM   6865  O   LYS A 453      -9.683   0.943  -0.870  1.00 11.50           O  
ATOM   6866  CB  LYS A 453     -12.264  -0.964  -1.222  1.00 11.50           C  
ATOM   6867  CG  LYS A 453     -12.806  -2.303  -0.730  1.00 11.50           C  
ATOM   6868  CD  LYS A 453     -13.188  -3.212  -1.879  1.00 11.50           C  
ATOM   6869  CE  LYS A 453     -14.428  -2.697  -2.580  1.00 11.50           C  
ATOM   6870  NZ  LYS A 453     -14.910  -3.628  -3.608  1.00 11.50           N  
ATOM   6871  H   LYS A 453     -13.731   0.150   0.484  1.00 11.50           H  
ATOM   6872  HA  LYS A 453     -11.029  -0.703   0.501  1.00 11.50           H  
ATOM   6873 1HB  LYS A 453     -13.078  -0.428  -1.722  1.00 11.50           H  
ATOM   6874 2HB  LYS A 453     -11.491  -1.154  -1.966  1.00 11.50           H  
ATOM   6875 1HG  LYS A 453     -12.044  -2.797  -0.126  1.00 11.50           H  
ATOM   6876 2HG  LYS A 453     -13.682  -2.127  -0.103  1.00 11.50           H  
ATOM   6877 1HD  LYS A 453     -12.368  -3.266  -2.596  1.00 11.50           H  
ATOM   6878 2HD  LYS A 453     -13.386  -4.215  -1.502  1.00 11.50           H  
ATOM   6879 1HE  LYS A 453     -15.218  -2.543  -1.847  1.00 11.50           H  
ATOM   6880 2HE  LYS A 453     -14.197  -1.743  -3.056  1.00 11.50           H  
ATOM   6881 1HZ  LYS A 453     -15.743  -3.213  -4.040  1.00 11.50           H  
ATOM   6882 2HZ  LYS A 453     -14.203  -3.762  -4.308  1.00 11.50           H  
ATOM   6883 3HZ  LYS A 453     -15.150  -4.508  -3.195  1.00 11.50           H  
ATOM   6884  N   ASN A 454     -11.563   2.185  -0.916  1.00 11.39           N  
ATOM   6885  CA  ASN A 454     -10.894   3.333  -1.497  1.00 11.39           C  
ATOM   6886  C   ASN A 454     -10.255   4.279  -0.471  1.00 11.39           C  
ATOM   6887  O   ASN A 454      -9.604   5.244  -0.861  1.00 11.39           O  
ATOM   6888  CB  ASN A 454     -11.906   4.112  -2.311  1.00 11.39           C  
ATOM   6889  CG  ASN A 454     -12.402   3.342  -3.464  1.00 11.39           C  
ATOM   6890  OD1 ASN A 454     -11.684   2.535  -4.067  1.00 11.39           O  
ATOM   6891  ND2 ASN A 454     -13.636   3.554  -3.788  1.00 11.39           N  
ATOM   6892  H   ASN A 454     -12.572   2.225  -0.762  1.00 11.39           H  
ATOM   6893  HA  ASN A 454     -10.100   2.973  -2.149  1.00 11.39           H  
ATOM   6894 1HB  ASN A 454     -12.750   4.396  -1.678  1.00 11.39           H  
ATOM   6895 2HB  ASN A 454     -11.455   5.018  -2.682  1.00 11.39           H  
ATOM   6896 1HD2 ASN A 454     -14.046   3.052  -4.550  1.00 11.39           H  
ATOM   6897 2HD2 ASN A 454     -14.202   4.241  -3.275  1.00 11.39           H  
ATOM   6898  N   GLY A 455     -10.417   4.032   0.837  1.00 11.25           N  
ATOM   6899  CA  GLY A 455      -9.878   4.989   1.812  1.00 11.25           C  
ATOM   6900  C   GLY A 455     -10.712   6.284   1.834  1.00 11.25           C  
ATOM   6901  O   GLY A 455     -10.197   7.378   2.079  1.00 11.25           O  
ATOM   6902  H   GLY A 455     -10.904   3.195   1.169  1.00 11.25           H  
ATOM   6903 1HA  GLY A 455      -9.879   4.533   2.801  1.00 11.25           H  
ATOM   6904 2HA  GLY A 455      -8.844   5.219   1.561  1.00 11.25           H  
ATOM   6905  N   GLU A 456     -11.994   6.151   1.498  1.00 11.16           N  
ATOM   6906  CA  GLU A 456     -13.015   7.193   1.374  1.00 11.16           C  
ATOM   6907  C   GLU A 456     -12.765   8.103   0.182  1.00 11.16           C  
ATOM   6908  O   GLU A 456     -13.567   8.129  -0.744  1.00 11.16           O  
ATOM   6909  CB  GLU A 456     -13.146   8.018   2.666  1.00 11.16           C  
ATOM   6910  CG  GLU A 456     -13.709   7.228   3.856  1.00 11.16           C  
ATOM   6911  CD  GLU A 456     -13.824   8.039   5.137  1.00 11.16           C  
ATOM   6912  OE1 GLU A 456     -13.400   9.169   5.152  1.00 11.16           O  
ATOM   6913  OE2 GLU A 456     -14.344   7.517   6.097  1.00 11.16           O  
ATOM   6914  H   GLU A 456     -12.319   5.211   1.341  1.00 11.16           H  
ATOM   6915  HA  GLU A 456     -13.970   6.701   1.209  1.00 11.16           H  
ATOM   6916 1HB  GLU A 456     -12.193   8.439   2.959  1.00 11.16           H  
ATOM   6917 2HB  GLU A 456     -13.820   8.854   2.484  1.00 11.16           H  
ATOM   6918 1HG  GLU A 456     -14.697   6.860   3.591  1.00 11.16           H  
ATOM   6919 2HG  GLU A 456     -13.071   6.363   4.034  1.00 11.16           H  
ATOM   6920  N   VAL A 457     -11.631   8.802   0.195  1.00 11.18           N  
ATOM   6921  CA  VAL A 457     -11.145   9.665  -0.891  1.00 11.18           C  
ATOM   6922  C   VAL A 457     -12.191  10.129  -1.902  1.00 11.18           C  
ATOM   6923  O   VAL A 457     -11.947  10.014  -3.104  1.00 11.18           O  
ATOM   6924  CB  VAL A 457     -10.061   8.949  -1.714  1.00 11.18           C  
ATOM   6925  CG1 VAL A 457      -8.883   8.584  -0.851  1.00 11.18           C  
ATOM   6926  CG2 VAL A 457     -10.663   7.744  -2.371  1.00 11.18           C  
ATOM   6927  H   VAL A 457     -11.043   8.672   1.017  1.00 11.18           H  
ATOM   6928  HA  VAL A 457     -10.704  10.549  -0.433  1.00 11.18           H  
ATOM   6929  HB  VAL A 457      -9.699   9.624  -2.474  1.00 11.18           H  
ATOM   6930 1HG1 VAL A 457      -8.125   8.095  -1.461  1.00 11.18           H  
ATOM   6931 2HG1 VAL A 457      -8.467   9.481  -0.401  1.00 11.18           H  
ATOM   6932 3HG1 VAL A 457      -9.202   7.907  -0.079  1.00 11.18           H  
ATOM   6933 1HG2 VAL A 457      -9.914   7.244  -2.979  1.00 11.18           H  
ATOM   6934 2HG2 VAL A 457     -11.025   7.065  -1.622  1.00 11.18           H  
ATOM   6935 3HG2 VAL A 457     -11.490   8.065  -2.990  1.00 11.18           H  
ATOM   6936  N   VAL A 458     -13.343  10.656  -1.488  1.00 11.29           N  
ATOM   6937  CA  VAL A 458     -14.295  10.948  -2.546  1.00 11.29           C  
ATOM   6938  C   VAL A 458     -13.973  12.243  -3.235  1.00 11.29           C  
ATOM   6939  O   VAL A 458     -14.477  13.309  -2.882  1.00 11.29           O  
ATOM   6940  CB  VAL A 458     -15.745  11.046  -2.055  1.00 11.29           C  
ATOM   6941  CG1 VAL A 458     -16.639  11.292  -3.280  1.00 11.29           C  
ATOM   6942  CG2 VAL A 458     -16.147   9.786  -1.332  1.00 11.29           C  
ATOM   6943  H   VAL A 458     -13.556  10.774  -0.511  1.00 11.29           H  
ATOM   6944  HA  VAL A 458     -14.250  10.146  -3.279  1.00 11.29           H  
ATOM   6945  HB  VAL A 458     -15.851  11.902  -1.391  1.00 11.29           H  
ATOM   6946 1HG1 VAL A 458     -17.676  11.388  -2.971  1.00 11.29           H  
ATOM   6947 2HG1 VAL A 458     -16.323  12.210  -3.781  1.00 11.29           H  
ATOM   6948 3HG1 VAL A 458     -16.544  10.452  -3.978  1.00 11.29           H  
ATOM   6949 1HG2 VAL A 458     -17.182   9.863  -1.007  1.00 11.29           H  
ATOM   6950 2HG2 VAL A 458     -16.031   8.945  -2.007  1.00 11.29           H  
ATOM   6951 3HG2 VAL A 458     -15.508   9.642  -0.466  1.00 11.29           H  
ATOM   6952  N   HIS A 459     -13.152  12.122  -4.253  1.00 11.44           N  
ATOM   6953  CA  HIS A 459     -12.740  13.252  -5.052  1.00 11.44           C  
ATOM   6954  C   HIS A 459     -13.915  13.571  -5.948  1.00 11.44           C  
ATOM   6955  O   HIS A 459     -14.636  12.659  -6.351  1.00 11.44           O  
ATOM   6956  CB  HIS A 459     -11.492  12.903  -5.873  1.00 11.44           C  
ATOM   6957  CG  HIS A 459     -10.294  12.600  -5.015  1.00 11.44           C  
ATOM   6958  ND1 HIS A 459      -9.669  13.556  -4.246  1.00 11.44           N  
ATOM   6959  CD2 HIS A 459      -9.616  11.446  -4.804  1.00 11.44           C  
ATOM   6960  CE1 HIS A 459      -8.658  13.006  -3.600  1.00 11.44           C  
ATOM   6961  NE2 HIS A 459      -8.598  11.732  -3.925  1.00 11.44           N  
ATOM   6962  H   HIS A 459     -12.768  11.195  -4.409  1.00 11.44           H  
ATOM   6963  HA  HIS A 459     -12.530  14.120  -4.428  1.00 11.44           H  
ATOM   6964 1HB  HIS A 459     -11.697  12.041  -6.504  1.00 11.44           H  
ATOM   6965 2HB  HIS A 459     -11.243  13.740  -6.529  1.00 11.44           H  
ATOM   6966  HD1 HIS A 459      -9.932  14.519  -4.168  1.00 11.44           H  
ATOM   6967  HD2 HIS A 459      -9.739  10.432  -5.186  1.00 11.44           H  
ATOM   6968  HE1 HIS A 459      -8.034  13.603  -2.937  1.00 11.44           H  
ATOM   6969  N   THR A 460     -14.102  14.842  -6.281  1.00 11.58           N  
ATOM   6970  CA  THR A 460     -15.215  15.205  -7.157  1.00 11.58           C  
ATOM   6971  C   THR A 460     -14.599  16.021  -8.295  1.00 11.58           C  
ATOM   6972  O   THR A 460     -13.440  16.445  -8.167  1.00 11.58           O  
ATOM   6973  CB  THR A 460     -16.245  16.094  -6.415  1.00 11.58           C  
ATOM   6974  OG1 THR A 460     -15.740  17.427  -6.305  1.00 11.58           O  
ATOM   6975  CG2 THR A 460     -16.440  15.560  -5.001  1.00 11.58           C  
ATOM   6976  H   THR A 460     -13.465  15.542  -5.923  1.00 11.58           H  
ATOM   6977  HA  THR A 460     -15.687  14.305  -7.539  1.00 11.58           H  
ATOM   6978  HB  THR A 460     -17.203  16.089  -6.902  1.00 11.58           H  
ATOM   6979  HG1 THR A 460     -16.401  17.980  -5.856  1.00 11.58           H  
ATOM   6980 1HG2 THR A 460     -17.154  16.188  -4.474  1.00 11.58           H  
ATOM   6981 2HG2 THR A 460     -16.816  14.548  -5.035  1.00 11.58           H  
ATOM   6982 3HG2 THR A 460     -15.491  15.568  -4.465  1.00 11.58           H  
ATOM   6983  N   PRO A 461     -15.324  16.335  -9.377  1.00 11.69           N  
ATOM   6984  CA  PRO A 461     -14.875  17.196 -10.452  1.00 11.69           C  
ATOM   6985  C   PRO A 461     -14.456  18.587  -9.958  1.00 11.69           C  
ATOM   6986  O   PRO A 461     -13.681  19.262 -10.629  1.00 11.69           O  
ATOM   6987  CB  PRO A 461     -16.114  17.290 -11.344  1.00 11.69           C  
ATOM   6988  CG  PRO A 461     -16.895  16.023 -11.060  1.00 11.69           C  
ATOM   6989  CD  PRO A 461     -16.674  15.750  -9.604  1.00 11.69           C  
ATOM   6990  HA  PRO A 461     -14.055  16.705 -10.993  1.00 11.69           H  
ATOM   6991 1HB  PRO A 461     -16.682  18.203 -11.098  1.00 11.69           H  
ATOM   6992 2HB  PRO A 461     -15.810  17.378 -12.399  1.00 11.69           H  
ATOM   6993 1HG  PRO A 461     -17.956  16.176 -11.293  1.00 11.69           H  
ATOM   6994 2HG  PRO A 461     -16.556  15.209 -11.688  1.00 11.69           H  
ATOM   6995 1HD  PRO A 461     -17.448  16.273  -9.041  1.00 11.69           H  
ATOM   6996 2HD  PRO A 461     -16.696  14.666  -9.443  1.00 11.69           H  
ATOM   6997  N   GLU A 462     -14.945  19.014  -8.777  1.00 11.78           N  
ATOM   6998  CA  GLU A 462     -14.642  20.342  -8.258  1.00 11.78           C  
ATOM   6999  C   GLU A 462     -13.347  20.361  -7.461  1.00 11.78           C  
ATOM   7000  O   GLU A 462     -12.906  21.415  -6.995  1.00 11.78           O  
ATOM   7001  CB  GLU A 462     -15.794  20.832  -7.375  1.00 11.78           C  
ATOM   7002  CG  GLU A 462     -17.112  21.029  -8.120  1.00 11.78           C  
ATOM   7003  CD  GLU A 462     -18.248  21.475  -7.224  1.00 11.78           C  
ATOM   7004  OE1 GLU A 462     -18.034  21.627  -6.044  1.00 11.78           O  
ATOM   7005  OE2 GLU A 462     -19.332  21.658  -7.725  1.00 11.78           O  
ATOM   7006  H   GLU A 462     -15.512  18.415  -8.179  1.00 11.78           H  
ATOM   7007  HA  GLU A 462     -14.530  21.025  -9.101  1.00 11.78           H  
ATOM   7008 1HB  GLU A 462     -15.964  20.116  -6.573  1.00 11.78           H  
ATOM   7009 2HB  GLU A 462     -15.522  21.780  -6.915  1.00 11.78           H  
ATOM   7010 1HG  GLU A 462     -16.965  21.775  -8.901  1.00 11.78           H  
ATOM   7011 2HG  GLU A 462     -17.382  20.089  -8.602  1.00 11.78           H  
ATOM   7012  N   THR A 463     -12.751  19.185  -7.288  1.00 11.89           N  
ATOM   7013  CA  THR A 463     -11.515  19.052  -6.551  1.00 11.89           C  
ATOM   7014  C   THR A 463     -10.469  18.549  -7.528  1.00 11.89           C  
ATOM   7015  O   THR A 463      -9.268  18.718  -7.319  1.00 11.89           O  
ATOM   7016  CB  THR A 463     -11.667  18.017  -5.418  1.00 11.89           C  
ATOM   7017  OG1 THR A 463     -11.908  16.727  -6.000  1.00 11.89           O  
ATOM   7018  CG2 THR A 463     -12.847  18.376  -4.538  1.00 11.89           C  
ATOM   7019  H   THR A 463     -13.155  18.343  -7.685  1.00 11.89           H  
ATOM   7020  HA  THR A 463     -11.207  20.018  -6.154  1.00 11.89           H  
ATOM   7021  HB  THR A 463     -10.759  17.982  -4.820  1.00 11.89           H  
ATOM   7022  HG1 THR A 463     -12.440  16.839  -6.813  1.00 11.89           H  
ATOM   7023 1HG2 THR A 463     -12.956  17.631  -3.750  1.00 11.89           H  
ATOM   7024 2HG2 THR A 463     -12.682  19.356  -4.094  1.00 11.89           H  
ATOM   7025 3HG2 THR A 463     -13.751  18.401  -5.135  1.00 11.89           H  
ATOM   7026  N   SER A 464     -10.965  17.947  -8.618  1.00 12.04           N  
ATOM   7027  CA  SER A 464     -10.134  17.324  -9.636  1.00 12.04           C  
ATOM   7028  C   SER A 464      -9.776  18.257 -10.798  1.00 12.04           C  
ATOM   7029  O   SER A 464      -8.722  18.094 -11.416  1.00 12.04           O  
ATOM   7030  CB  SER A 464     -10.875  16.128 -10.196  1.00 12.04           C  
ATOM   7031  OG  SER A 464     -11.157  15.188  -9.193  1.00 12.04           O  
ATOM   7032  H   SER A 464     -11.971  17.843  -8.690  1.00 12.04           H  
ATOM   7033  HA  SER A 464      -9.209  16.989  -9.168  1.00 12.04           H  
ATOM   7034 1HB  SER A 464     -11.795  16.464 -10.647  1.00 12.04           H  
ATOM   7035 2HB  SER A 464     -10.274  15.667 -10.975  1.00 12.04           H  
ATOM   7036  HG  SER A 464     -11.949  15.532  -8.727  1.00 12.04           H  
ATOM   7037  N   VAL A 465     -10.655  19.214 -11.114  1.00 12.22           N  
ATOM   7038  CA  VAL A 465     -10.431  20.086 -12.256  1.00 12.22           C  
ATOM   7039  C   VAL A 465     -10.288  21.549 -11.840  1.00 12.22           C  
ATOM   7040  O   VAL A 465      -9.176  22.028 -11.617  1.00 12.22           O  
ATOM   7041  OXT VAL A 465     -11.259  22.298 -11.947  1.00 12.22           O  
ATOM   7042  CB  VAL A 465     -11.598  19.939 -13.241  1.00 12.22           C  
ATOM   7043  CG1 VAL A 465     -11.382  20.840 -14.452  1.00 12.22           C  
ATOM   7044  CG2 VAL A 465     -11.728  18.488 -13.612  1.00 12.22           C  
ATOM   7045  H   VAL A 465     -11.532  19.306 -10.604  1.00 12.22           H  
ATOM   7046  HA  VAL A 465      -9.513  19.778 -12.756  1.00 12.22           H  
ATOM   7047  HB  VAL A 465     -12.522  20.269 -12.761  1.00 12.22           H  
ATOM   7048 1HG1 VAL A 465     -12.225  20.737 -15.135  1.00 12.22           H  
ATOM   7049 2HG1 VAL A 465     -11.305  21.877 -14.125  1.00 12.22           H  
ATOM   7050 3HG1 VAL A 465     -10.464  20.550 -14.963  1.00 12.22           H  
ATOM   7051 1HG2 VAL A 465     -12.560  18.360 -14.302  1.00 12.22           H  
ATOM   7052 2HG2 VAL A 465     -10.806  18.160 -14.072  1.00 12.22           H  
ATOM   7053 3HG2 VAL A 465     -11.914  17.905 -12.715  1.00 12.22           H  
TER    7054
ENDMDL

REMARK ID 626352 MODEL 5 mct4
PFRMAT TS
TARGET mct4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.705   3.057  -2.417  1.00 14.95           N  
ATOM      2  CA  MET A   1      -0.569   2.285  -1.189  1.00 14.95           C  
ATOM      3  C   MET A   1       0.264   3.036  -0.149  1.00 14.95           C  
ATOM      4  O   MET A   1      -0.286   3.688   0.736  1.00 14.95           O  
ATOM      5  CB  MET A   1       0.043   0.912  -1.481  1.00 14.95           C  
ATOM      6  CG  MET A   1       0.188  -0.000  -0.253  1.00 14.95           C  
ATOM      7  SD  MET A   1       1.038  -1.541  -0.630  1.00 14.95           S  
ATOM      8  CE  MET A   1       2.713  -0.938  -0.839  1.00 14.95           C  
ATOM      9 1H   MET A   1      -1.596   2.847  -2.843  1.00 14.95           H  
ATOM     10 2H   MET A   1      -0.662   4.042  -2.201  1.00 14.95           H  
ATOM     11 3H   MET A   1       0.037   2.816  -3.058  1.00 14.95           H  
ATOM     12  HA  MET A   1      -1.562   2.136  -0.766  1.00 14.95           H  
ATOM     13 1HB  MET A   1      -0.592   0.388  -2.193  1.00 14.95           H  
ATOM     14 2HB  MET A   1       1.018   1.024  -1.947  1.00 14.95           H  
ATOM     15 1HG  MET A   1       0.731   0.503   0.542  1.00 14.95           H  
ATOM     16 2HG  MET A   1      -0.804  -0.244   0.124  1.00 14.95           H  
ATOM     17 1HE  MET A   1       3.373  -1.772  -1.076  1.00 14.95           H  
ATOM     18 2HE  MET A   1       2.740  -0.211  -1.650  1.00 14.95           H  
ATOM     19 3HE  MET A   1       3.046  -0.462   0.085  1.00 14.95           H  
ATOM     20  N   GLY A   2       1.595   2.945  -0.250  1.00 14.77           N  
ATOM     21  CA  GLY A   2       2.488   3.571   0.734  1.00 14.77           C  
ATOM     22  C   GLY A   2       2.920   5.011   0.421  1.00 14.77           C  
ATOM     23  O   GLY A   2       3.754   5.577   1.128  1.00 14.77           O  
ATOM     24  H   GLY A   2       2.017   2.410  -0.993  1.00 14.77           H  
ATOM     25 1HA  GLY A   2       2.000   3.555   1.709  1.00 14.77           H  
ATOM     26 2HA  GLY A   2       3.379   2.951   0.836  1.00 14.77           H  
ATOM     27  N   GLY A   3       2.399   5.589  -0.656  1.00 14.52           N  
ATOM     28  CA  GLY A   3       2.791   6.941  -1.039  1.00 14.52           C  
ATOM     29  C   GLY A   3       2.255   7.959  -0.042  1.00 14.52           C  
ATOM     30  O   GLY A   3       1.196   7.763   0.553  1.00 14.52           O  
ATOM     31  H   GLY A   3       1.721   5.090  -1.200  1.00 14.52           H  
ATOM     32 1HA  GLY A   3       3.877   7.009  -1.087  1.00 14.52           H  
ATOM     33 2HA  GLY A   3       2.408   7.166  -2.034  1.00 14.52           H  
ATOM     34  N   ALA A   4       2.976   9.062   0.131  1.00 14.21           N  
ATOM     35  CA  ALA A   4       2.510  10.118   1.022  1.00 14.21           C  
ATOM     36  C   ALA A   4       1.235  10.751   0.492  1.00 14.21           C  
ATOM     37  O   ALA A   4       1.091  10.944  -0.717  1.00 14.21           O  
ATOM     38  CB  ALA A   4       3.574  11.188   1.188  1.00 14.21           C  
ATOM     39  H   ALA A   4       3.847   9.171  -0.365  1.00 14.21           H  
ATOM     40  HA  ALA A   4       2.290   9.672   1.992  1.00 14.21           H  
ATOM     41 1HB  ALA A   4       3.209  11.956   1.872  1.00 14.21           H  
ATOM     42 2HB  ALA A   4       4.482  10.741   1.592  1.00 14.21           H  
ATOM     43 3HB  ALA A   4       3.790  11.637   0.221  1.00 14.21           H  
ATOM     44  N   VAL A   5       0.341  11.113   1.404  1.00 13.83           N  
ATOM     45  CA  VAL A   5      -0.885  11.815   1.057  1.00 13.83           C  
ATOM     46  C   VAL A   5      -0.974  13.098   1.865  1.00 13.83           C  
ATOM     47  O   VAL A   5      -0.875  13.066   3.091  1.00 13.83           O  
ATOM     48  CB  VAL A   5      -2.119  10.939   1.342  1.00 13.83           C  
ATOM     49  CG1 VAL A   5      -3.380  11.711   1.011  1.00 13.83           C  
ATOM     50  CG2 VAL A   5      -2.046   9.657   0.510  1.00 13.83           C  
ATOM     51  H   VAL A   5       0.521  10.900   2.373  1.00 13.83           H  
ATOM     52  HA  VAL A   5      -0.865  12.065  -0.004  1.00 13.83           H  
ATOM     53  HB  VAL A   5      -2.150  10.690   2.401  1.00 13.83           H  
ATOM     54 1HG1 VAL A   5      -4.258  11.100   1.224  1.00 13.83           H  
ATOM     55 2HG1 VAL A   5      -3.434  12.621   1.612  1.00 13.83           H  
ATOM     56 3HG1 VAL A   5      -3.371  11.971  -0.036  1.00 13.83           H  
ATOM     57 1HG2 VAL A   5      -2.918   9.040   0.714  1.00 13.83           H  
ATOM     58 2HG2 VAL A   5      -2.021   9.914  -0.550  1.00 13.83           H  
ATOM     59 3HG2 VAL A   5      -1.144   9.096   0.764  1.00 13.83           H  
ATOM     60  N   VAL A   6      -1.146  14.225   1.186  1.00 13.41           N  
ATOM     61  CA  VAL A   6      -1.240  15.496   1.886  1.00 13.41           C  
ATOM     62  C   VAL A   6      -2.629  16.128   1.795  1.00 13.41           C  
ATOM     63  O   VAL A   6      -2.892  16.980   0.945  1.00 13.41           O  
ATOM     64  CB  VAL A   6      -0.193  16.451   1.294  1.00 13.41           C  
ATOM     65  CG1 VAL A   6      -0.236  17.763   2.009  1.00 13.41           C  
ATOM     66  CG2 VAL A   6       1.192  15.807   1.411  1.00 13.41           C  
ATOM     67  H   VAL A   6      -1.215  14.194   0.179  1.00 13.41           H  
ATOM     68  HA  VAL A   6      -1.004  15.332   2.937  1.00 13.41           H  
ATOM     69  HB  VAL A   6      -0.424  16.639   0.246  1.00 13.41           H  
ATOM     70 1HG1 VAL A   6       0.499  18.445   1.584  1.00 13.41           H  
ATOM     71 2HG1 VAL A   6      -1.224  18.192   1.895  1.00 13.41           H  
ATOM     72 3HG1 VAL A   6      -0.018  17.617   3.068  1.00 13.41           H  
ATOM     73 1HG2 VAL A   6       1.940  16.477   0.988  1.00 13.41           H  
ATOM     74 2HG2 VAL A   6       1.419  15.627   2.463  1.00 13.41           H  
ATOM     75 3HG2 VAL A   6       1.210  14.862   0.870  1.00 13.41           H  
ATOM     76  N   ASP A   7      -3.502  15.803   2.739  1.00 12.93           N  
ATOM     77  CA  ASP A   7      -4.891  16.265   2.658  1.00 12.93           C  
ATOM     78  C   ASP A   7      -5.126  17.651   3.251  1.00 12.93           C  
ATOM     79  O   ASP A   7      -6.030  17.857   4.056  1.00 12.93           O  
ATOM     80  CB  ASP A   7      -5.820  15.266   3.352  1.00 12.93           C  
ATOM     81  CG  ASP A   7      -6.028  13.957   2.576  1.00 12.93           C  
ATOM     82  OD1 ASP A   7      -6.159  14.010   1.377  1.00 12.93           O  
ATOM     83  OD2 ASP A   7      -6.046  12.922   3.193  1.00 12.93           O  
ATOM     84  H   ASP A   7      -3.225  15.162   3.472  1.00 12.93           H  
ATOM     85  HA  ASP A   7      -5.171  16.304   1.608  1.00 12.93           H  
ATOM     86 1HB  ASP A   7      -5.415  15.026   4.341  1.00 12.93           H  
ATOM     87 2HB  ASP A   7      -6.792  15.733   3.514  1.00 12.93           H  
ATOM     88  N   GLU A   8      -4.392  18.638   2.768  1.00 12.35           N  
ATOM     89  CA  GLU A   8      -4.523  19.995   3.308  1.00 12.35           C  
ATOM     90  C   GLU A   8      -5.636  20.753   2.604  1.00 12.35           C  
ATOM     91  O   GLU A   8      -5.408  21.708   1.859  1.00 12.35           O  
ATOM     92  CB  GLU A   8      -3.190  20.728   3.206  1.00 12.35           C  
ATOM     93  CG  GLU A   8      -2.098  20.089   4.049  1.00 12.35           C  
ATOM     94  CD  GLU A   8      -0.747  20.694   3.836  1.00 12.35           C  
ATOM     95  OE1 GLU A   8      -0.614  21.523   2.968  1.00 12.35           O  
ATOM     96  OE2 GLU A   8       0.161  20.312   4.530  1.00 12.35           O  
ATOM     97  H   GLU A   8      -3.716  18.406   2.042  1.00 12.35           H  
ATOM     98  HA  GLU A   8      -4.785  19.922   4.364  1.00 12.35           H  
ATOM     99 1HB  GLU A   8      -2.857  20.744   2.167  1.00 12.35           H  
ATOM    100 2HB  GLU A   8      -3.314  21.763   3.535  1.00 12.35           H  
ATOM    101 1HG  GLU A   8      -2.364  20.223   5.095  1.00 12.35           H  
ATOM    102 2HG  GLU A   8      -2.073  19.024   3.861  1.00 12.35           H  
ATOM    103  N   GLY A   9      -6.850  20.279   2.838  1.00 11.63           N  
ATOM    104  CA  GLY A   9      -8.046  20.818   2.217  1.00 11.63           C  
ATOM    105  C   GLY A   9      -8.676  21.913   3.076  1.00 11.63           C  
ATOM    106  O   GLY A   9      -8.188  22.222   4.162  1.00 11.63           O  
ATOM    107  H   GLY A   9      -6.901  19.479   3.472  1.00 11.63           H  
ATOM    108 1HA  GLY A   9      -7.788  21.211   1.233  1.00 11.63           H  
ATOM    109 2HA  GLY A   9      -8.746  19.999   2.072  1.00 11.63           H  
ATOM    110  N   PRO A  10      -9.832  22.444   2.667  1.00 10.76           N  
ATOM    111  CA  PRO A  10     -10.580  23.516   3.313  1.00 10.76           C  
ATOM    112  C   PRO A  10     -11.398  23.029   4.511  1.00 10.76           C  
ATOM    113  O   PRO A  10     -12.612  23.227   4.594  1.00 10.76           O  
ATOM    114  CB  PRO A  10     -11.468  23.980   2.170  1.00 10.76           C  
ATOM    115  CG  PRO A  10     -11.722  22.702   1.369  1.00 10.76           C  
ATOM    116  CD  PRO A  10     -10.453  21.923   1.445  1.00 10.76           C  
ATOM    117  HA  PRO A  10      -9.884  24.311   3.613  1.00 10.76           H  
ATOM    118 1HB  PRO A  10     -12.382  24.423   2.579  1.00 10.76           H  
ATOM    119 2HB  PRO A  10     -10.972  24.773   1.596  1.00 10.76           H  
ATOM    120 1HG  PRO A  10     -12.561  22.144   1.804  1.00 10.76           H  
ATOM    121 2HG  PRO A  10     -12.005  22.942   0.334  1.00 10.76           H  
ATOM    122 1HD  PRO A  10     -10.711  20.863   1.553  1.00 10.76           H  
ATOM    123 2HD  PRO A  10      -9.830  22.112   0.571  1.00 10.76           H  
ATOM    124  N   THR A  11     -10.701  22.473   5.491  1.00  9.76           N  
ATOM    125  CA  THR A  11     -11.338  21.860   6.657  1.00  9.76           C  
ATOM    126  C   THR A  11     -11.823  22.891   7.669  1.00  9.76           C  
ATOM    127  O   THR A  11     -12.518  22.562   8.628  1.00  9.76           O  
ATOM    128  CB  THR A  11     -10.371  20.862   7.324  1.00  9.76           C  
ATOM    129  OG1 THR A  11      -9.192  21.543   7.765  1.00  9.76           O  
ATOM    130  CG2 THR A  11      -9.969  19.795   6.319  1.00  9.76           C  
ATOM    131  H   THR A  11      -9.692  22.399   5.369  1.00  9.76           H  
ATOM    132  HA  THR A  11     -12.209  21.300   6.312  1.00  9.76           H  
ATOM    133  HB  THR A  11     -10.855  20.394   8.180  1.00  9.76           H  
ATOM    134  HG1 THR A  11      -8.510  20.890   7.988  1.00  9.76           H  
ATOM    135 1HG2 THR A  11      -9.279  19.090   6.790  1.00  9.76           H  
ATOM    136 2HG2 THR A  11     -10.855  19.264   5.977  1.00  9.76           H  
ATOM    137 3HG2 THR A  11      -9.478  20.263   5.470  1.00  9.76           H  
ATOM    138  N   GLY A  12     -11.417  24.133   7.459  1.00  8.68           N  
ATOM    139  CA  GLY A  12     -11.789  25.251   8.304  1.00  8.68           C  
ATOM    140  C   GLY A  12     -12.977  26.042   7.758  1.00  8.68           C  
ATOM    141  O   GLY A  12     -13.299  27.105   8.288  1.00  8.68           O  
ATOM    142  H   GLY A  12     -10.837  24.294   6.654  1.00  8.68           H  
ATOM    143 1HA  GLY A  12     -12.041  24.880   9.296  1.00  8.68           H  
ATOM    144 2HA  GLY A  12     -10.934  25.914   8.420  1.00  8.68           H  
ATOM    145  N   VAL A  13     -13.611  25.568   6.681  1.00  7.59           N  
ATOM    146  CA  VAL A  13     -14.714  26.335   6.111  1.00  7.59           C  
ATOM    147  C   VAL A  13     -15.839  26.558   7.123  1.00  7.59           C  
ATOM    148  O   VAL A  13     -16.244  25.641   7.839  1.00  7.59           O  
ATOM    149  CB  VAL A  13     -15.279  25.614   4.880  1.00  7.59           C  
ATOM    150  CG1 VAL A  13     -15.919  24.314   5.304  1.00  7.59           C  
ATOM    151  CG2 VAL A  13     -16.292  26.512   4.166  1.00  7.59           C  
ATOM    152  H   VAL A  13     -13.325  24.693   6.237  1.00  7.59           H  
ATOM    153  HA  VAL A  13     -14.330  27.305   5.798  1.00  7.59           H  
ATOM    154  HB  VAL A  13     -14.457  25.374   4.204  1.00  7.59           H  
ATOM    155 1HG1 VAL A  13     -16.300  23.795   4.435  1.00  7.59           H  
ATOM    156 2HG1 VAL A  13     -15.171  23.689   5.799  1.00  7.59           H  
ATOM    157 3HG1 VAL A  13     -16.738  24.522   5.990  1.00  7.59           H  
ATOM    158 1HG2 VAL A  13     -16.674  26.010   3.295  1.00  7.59           H  
ATOM    159 2HG2 VAL A  13     -17.122  26.743   4.829  1.00  7.59           H  
ATOM    160 3HG2 VAL A  13     -15.804  27.435   3.863  1.00  7.59           H  
ATOM    161  N   LYS A  14     -16.365  27.779   7.155  1.00  6.53           N  
ATOM    162  CA  LYS A  14     -17.454  28.128   8.059  1.00  6.53           C  
ATOM    163  C   LYS A  14     -18.819  27.771   7.484  1.00  6.53           C  
ATOM    164  O   LYS A  14     -19.137  28.122   6.348  1.00  6.53           O  
ATOM    165  CB  LYS A  14     -17.413  29.621   8.399  1.00  6.53           C  
ATOM    166  CG  LYS A  14     -18.489  30.058   9.397  1.00  6.53           C  
ATOM    167  CD  LYS A  14     -18.373  31.531   9.798  1.00  6.53           C  
ATOM    168  CE  LYS A  14     -19.468  31.890  10.812  1.00  6.53           C  
ATOM    169  NZ  LYS A  14     -20.820  31.793  10.201  1.00  6.53           N  
ATOM    170  H   LYS A  14     -15.987  28.486   6.544  1.00  6.53           H  
ATOM    171  HA  LYS A  14     -17.326  27.559   8.980  1.00  6.53           H  
ATOM    172 1HB  LYS A  14     -16.440  29.869   8.822  1.00  6.53           H  
ATOM    173 2HB  LYS A  14     -17.538  30.207   7.489  1.00  6.53           H  
ATOM    174 1HG  LYS A  14     -19.467  29.913   8.947  1.00  6.53           H  
ATOM    175 2HG  LYS A  14     -18.432  29.439  10.290  1.00  6.53           H  
ATOM    176 1HD  LYS A  14     -17.393  31.723  10.237  1.00  6.53           H  
ATOM    177 2HD  LYS A  14     -18.490  32.158   8.915  1.00  6.53           H  
ATOM    178 1HE  LYS A  14     -19.416  31.194  11.649  1.00  6.53           H  
ATOM    179 2HE  LYS A  14     -19.317  32.902  11.182  1.00  6.53           H  
ATOM    180 1HZ  LYS A  14     -21.579  31.997  10.861  1.00  6.53           H  
ATOM    181 2HZ  LYS A  14     -20.895  32.427   9.433  1.00  6.53           H  
ATOM    182 3HZ  LYS A  14     -20.976  30.845   9.864  1.00  6.53           H  
ATOM    183  N   ALA A  15     -19.639  27.092   8.280  1.00  5.52           N  
ATOM    184  CA  ALA A  15     -20.993  26.752   7.855  1.00  5.52           C  
ATOM    185  C   ALA A  15     -21.816  28.035   7.637  1.00  5.52           C  
ATOM    186  O   ALA A  15     -21.708  28.957   8.451  1.00  5.52           O  
ATOM    187  CB  ALA A  15     -21.686  25.912   8.905  1.00  5.52           C  
ATOM    188  H   ALA A  15     -19.316  26.807   9.194  1.00  5.52           H  
ATOM    189  HA  ALA A  15     -20.916  26.163   6.955  1.00  5.52           H  
ATOM    190 1HB  ALA A  15     -22.670  25.671   8.559  1.00  5.52           H  
ATOM    191 2HB  ALA A  15     -21.126  24.993   9.077  1.00  5.52           H  
ATOM    192 3HB  ALA A  15     -21.762  26.471   9.836  1.00  5.52           H  
ATOM    193  N   PRO A  16     -22.681  28.135   6.607  1.00  4.56           N  
ATOM    194  CA  PRO A  16     -23.583  29.251   6.378  1.00  4.56           C  
ATOM    195  C   PRO A  16     -24.727  29.320   7.391  1.00  4.56           C  
ATOM    196  O   PRO A  16     -25.892  29.139   7.047  1.00  4.56           O  
ATOM    197  CB  PRO A  16     -24.129  28.994   4.979  1.00  4.56           C  
ATOM    198  CG  PRO A  16     -23.222  27.955   4.371  1.00  4.56           C  
ATOM    199  CD  PRO A  16     -22.686  27.158   5.525  1.00  4.56           C  
ATOM    200  HA  PRO A  16     -23.000  30.185   6.398  1.00  4.56           H  
ATOM    201 1HB  PRO A  16     -25.157  28.713   5.057  1.00  4.56           H  
ATOM    202 2HB  PRO A  16     -24.114  29.932   4.405  1.00  4.56           H  
ATOM    203 1HG  PRO A  16     -23.787  27.332   3.658  1.00  4.56           H  
ATOM    204 2HG  PRO A  16     -22.424  28.444   3.793  1.00  4.56           H  
ATOM    205 1HD  PRO A  16     -23.315  26.299   5.769  1.00  4.56           H  
ATOM    206 2HD  PRO A  16     -21.679  26.891   5.211  1.00  4.56           H  
ATOM    207  N   ASP A  17     -24.405  29.659   8.629  1.00  3.67           N  
ATOM    208  CA  ASP A  17     -25.411  29.768   9.698  1.00  3.67           C  
ATOM    209  C   ASP A  17     -26.101  31.144   9.710  1.00  3.67           C  
ATOM    210  O   ASP A  17     -26.845  31.477  10.636  1.00  3.67           O  
ATOM    211  CB  ASP A  17     -24.790  29.430  11.072  1.00  3.67           C  
ATOM    212  CG  ASP A  17     -23.631  30.375  11.579  1.00  3.67           C  
ATOM    213  OD1 ASP A  17     -23.249  31.315  10.888  1.00  3.67           O  
ATOM    214  OD2 ASP A  17     -23.132  30.120  12.659  1.00  3.67           O  
ATOM    215  H   ASP A  17     -23.418  29.775   8.836  1.00  3.67           H  
ATOM    216  HA  ASP A  17     -26.177  29.012   9.510  1.00  3.67           H  
ATOM    217 1HB  ASP A  17     -25.583  29.431  11.819  1.00  3.67           H  
ATOM    218 2HB  ASP A  17     -24.397  28.415  11.030  1.00  3.67           H  
ATOM    219  N   GLY A  18     -25.820  31.931   8.668  1.00  2.88           N  
ATOM    220  CA  GLY A  18     -26.313  33.283   8.432  1.00  2.88           C  
ATOM    221  C   GLY A  18     -27.506  33.344   7.467  1.00  2.88           C  
ATOM    222  O   GLY A  18     -28.474  32.596   7.595  1.00  2.88           O  
ATOM    223  H   GLY A  18     -25.203  31.539   7.978  1.00  2.88           H  
ATOM    224 1HA  GLY A  18     -26.598  33.728   9.385  1.00  2.88           H  
ATOM    225 2HA  GLY A  18     -25.500  33.891   8.038  1.00  2.88           H  
ATOM    226  N   GLY A  19     -27.421  34.250   6.482  1.00  2.23           N  
ATOM    227  CA  GLY A  19     -28.516  34.586   5.553  1.00  2.23           C  
ATOM    228  C   GLY A  19     -29.181  33.423   4.804  1.00  2.23           C  
ATOM    229  O   GLY A  19     -30.333  33.547   4.391  1.00  2.23           O  
ATOM    230  H   GLY A  19     -26.569  34.788   6.410  1.00  2.23           H  
ATOM    231 1HA  GLY A  19     -29.285  35.124   6.111  1.00  2.23           H  
ATOM    232 2HA  GLY A  19     -28.135  35.295   4.819  1.00  2.23           H  
ATOM    233  N   TRP A  20     -28.468  32.323   4.581  1.00  1.73           N  
ATOM    234  CA  TRP A  20     -29.062  31.163   3.908  1.00  1.73           C  
ATOM    235  C   TRP A  20     -29.429  30.046   4.889  1.00  1.73           C  
ATOM    236  O   TRP A  20     -30.096  29.071   4.524  1.00  1.73           O  
ATOM    237  CB  TRP A  20     -28.131  30.633   2.828  1.00  1.73           C  
ATOM    238  CG  TRP A  20     -28.012  31.578   1.696  1.00  1.73           C  
ATOM    239  CD1 TRP A  20     -26.975  32.417   1.418  1.00  1.73           C  
ATOM    240  CD2 TRP A  20     -29.001  31.803   0.669  1.00  1.73           C  
ATOM    241  NE1 TRP A  20     -27.249  33.145   0.287  1.00  1.73           N  
ATOM    242  CE2 TRP A  20     -28.489  32.780  -0.184  1.00  1.73           C  
ATOM    243  CE3 TRP A  20     -30.267  31.259   0.411  1.00  1.73           C  
ATOM    244  CZ2 TRP A  20     -29.196  33.233  -1.287  1.00  1.73           C  
ATOM    245  CZ3 TRP A  20     -30.977  31.709  -0.691  1.00  1.73           C  
ATOM    246  CH2 TRP A  20     -30.456  32.672  -1.520  1.00  1.73           C  
ATOM    247  H   TRP A  20     -27.515  32.281   4.906  1.00  1.73           H  
ATOM    248  HA  TRP A  20     -29.980  31.487   3.419  1.00  1.73           H  
ATOM    249 1HB  TRP A  20     -27.141  30.458   3.251  1.00  1.73           H  
ATOM    250 2HB  TRP A  20     -28.506  29.680   2.454  1.00  1.73           H  
ATOM    251  HD1 TRP A  20     -26.064  32.499   2.007  1.00  1.73           H  
ATOM    252  HE1 TRP A  20     -26.643  33.836  -0.130  1.00  1.73           H  
ATOM    253  HE3 TRP A  20     -30.684  30.494   1.064  1.00  1.73           H  
ATOM    254  HZ2 TRP A  20     -28.801  33.997  -1.956  1.00  1.73           H  
ATOM    255  HZ3 TRP A  20     -31.961  31.277  -0.883  1.00  1.73           H  
ATOM    256  HH2 TRP A  20     -31.040  33.004  -2.378  1.00  1.73           H  
ATOM    257  N   GLY A  21     -28.986  30.175   6.135  1.00  1.38           N  
ATOM    258  CA  GLY A  21     -29.198  29.141   7.132  1.00  1.38           C  
ATOM    259  C   GLY A  21     -30.675  28.930   7.350  1.00  1.38           C  
ATOM    260  O   GLY A  21     -31.194  27.820   7.204  1.00  1.38           O  
ATOM    261  H   GLY A  21     -28.513  31.024   6.427  1.00  1.38           H  
ATOM    262 1HA  GLY A  21     -28.738  28.212   6.807  1.00  1.38           H  
ATOM    263 2HA  GLY A  21     -28.714  29.432   8.067  1.00  1.38           H  
ATOM    264  N   TRP A  22     -31.368  30.017   7.686  1.00  1.13           N  
ATOM    265  CA  TRP A  22     -32.805  29.968   7.926  1.00  1.13           C  
ATOM    266  C   TRP A  22     -33.569  29.440   6.704  1.00  1.13           C  
ATOM    267  O   TRP A  22     -34.628  28.833   6.848  1.00  1.13           O  
ATOM    268  CB  TRP A  22     -33.336  31.366   8.258  1.00  1.13           C  
ATOM    269  CG  TRP A  22     -33.336  32.251   7.073  1.00  1.13           C  
ATOM    270  CD1 TRP A  22     -32.340  33.059   6.667  1.00  1.13           C  
ATOM    271  CD2 TRP A  22     -34.406  32.409   6.103  1.00  1.13           C  
ATOM    272  NE1 TRP A  22     -32.694  33.696   5.509  1.00  1.13           N  
ATOM    273  CE2 TRP A  22     -33.953  33.308   5.149  1.00  1.13           C  
ATOM    274  CE3 TRP A  22     -35.686  31.844   5.968  1.00  1.13           C  
ATOM    275  CZ2 TRP A  22     -34.720  33.669   4.058  1.00  1.13           C  
ATOM    276  CZ3 TRP A  22     -36.459  32.202   4.877  1.00  1.13           C  
ATOM    277  CH2 TRP A  22     -35.987  33.092   3.944  1.00  1.13           C  
ATOM    278  H   TRP A  22     -30.869  30.896   7.780  1.00  1.13           H  
ATOM    279  HA  TRP A  22     -32.989  29.310   8.772  1.00  1.13           H  
ATOM    280 1HB  TRP A  22     -34.353  31.293   8.643  1.00  1.13           H  
ATOM    281 2HB  TRP A  22     -32.717  31.821   9.031  1.00  1.13           H  
ATOM    282  HD1 TRP A  22     -31.378  33.170   7.171  1.00  1.13           H  
ATOM    283  HE1 TRP A  22     -32.076  34.328   4.999  1.00  1.13           H  
ATOM    284  HE3 TRP A  22     -36.056  31.130   6.703  1.00  1.13           H  
ATOM    285  HZ2 TRP A  22     -34.361  34.373   3.308  1.00  1.13           H  
ATOM    286  HZ3 TRP A  22     -37.448  31.755   4.776  1.00  1.13           H  
ATOM    287  HH2 TRP A  22     -36.619  33.353   3.095  1.00  1.13           H  
ATOM    288  N   ALA A  23     -33.052  29.695   5.489  1.00  0.98           N  
ATOM    289  CA  ALA A  23     -33.734  29.256   4.275  1.00  0.98           C  
ATOM    290  C   ALA A  23     -33.750  27.740   4.216  1.00  0.98           C  
ATOM    291  O   ALA A  23     -34.772  27.126   3.881  1.00  0.98           O  
ATOM    292  CB  ALA A  23     -33.073  29.851   3.045  1.00  0.98           C  
ATOM    293  H   ALA A  23     -32.176  30.195   5.418  1.00  0.98           H  
ATOM    294  HA  ALA A  23     -34.765  29.600   4.318  1.00  0.98           H  
ATOM    295 1HB  ALA A  23     -33.608  29.531   2.152  1.00  0.98           H  
ATOM    296 2HB  ALA A  23     -33.096  30.940   3.117  1.00  0.98           H  
ATOM    297 3HB  ALA A  23     -32.044  29.516   2.988  1.00  0.98           H  
ATOM    298  N   VAL A  24     -32.619  27.134   4.588  1.00  0.88           N  
ATOM    299  CA  VAL A  24     -32.518  25.685   4.631  1.00  0.88           C  
ATOM    300  C   VAL A  24     -33.416  25.163   5.730  1.00  0.88           C  
ATOM    301  O   VAL A  24     -34.169  24.214   5.523  1.00  0.88           O  
ATOM    302  CB  VAL A  24     -31.056  25.241   4.841  1.00  0.88           C  
ATOM    303  CG1 VAL A  24     -30.963  23.730   5.096  1.00  0.88           C  
ATOM    304  CG2 VAL A  24     -30.267  25.581   3.597  1.00  0.88           C  
ATOM    305  H   VAL A  24     -31.804  27.705   4.830  1.00  0.88           H  
ATOM    306  HA  VAL A  24     -32.862  25.285   3.679  1.00  0.88           H  
ATOM    307  HB  VAL A  24     -30.638  25.761   5.707  1.00  0.88           H  
ATOM    308 1HG1 VAL A  24     -29.918  23.451   5.241  1.00  0.88           H  
ATOM    309 2HG1 VAL A  24     -31.526  23.482   5.990  1.00  0.88           H  
ATOM    310 3HG1 VAL A  24     -31.368  23.183   4.250  1.00  0.88           H  
ATOM    311 1HG2 VAL A  24     -29.252  25.277   3.742  1.00  0.88           H  
ATOM    312 2HG2 VAL A  24     -30.679  25.059   2.746  1.00  0.88           H  
ATOM    313 3HG2 VAL A  24     -30.308  26.659   3.421  1.00  0.88           H  
ATOM    314  N   LEU A  25     -33.372  25.809   6.892  1.00  0.83           N  
ATOM    315  CA  LEU A  25     -34.185  25.379   8.020  1.00  0.83           C  
ATOM    316  C   LEU A  25     -35.669  25.405   7.675  1.00  0.83           C  
ATOM    317  O   LEU A  25     -36.379  24.434   7.942  1.00  0.83           O  
ATOM    318  CB  LEU A  25     -33.867  26.231   9.244  1.00  0.83           C  
ATOM    319  CG  LEU A  25     -34.615  25.915  10.513  1.00  0.83           C  
ATOM    320  CD1 LEU A  25     -34.337  24.505  10.898  1.00  0.83           C  
ATOM    321  CD2 LEU A  25     -34.125  26.836  11.613  1.00  0.83           C  
ATOM    322  H   LEU A  25     -32.733  26.601   6.996  1.00  0.83           H  
ATOM    323  HA  LEU A  25     -33.928  24.362   8.254  1.00  0.83           H  
ATOM    324 1HB  LEU A  25     -32.830  26.132   9.453  1.00  0.83           H  
ATOM    325 2HB  LEU A  25     -34.072  27.264   8.998  1.00  0.83           H  
ATOM    326  HG  LEU A  25     -35.687  26.039  10.360  1.00  0.83           H  
ATOM    327 1HD1 LEU A  25     -34.865  24.272  11.812  1.00  0.83           H  
ATOM    328 2HD1 LEU A  25     -34.673  23.847  10.105  1.00  0.83           H  
ATOM    329 3HD1 LEU A  25     -33.273  24.375  11.054  1.00  0.83           H  
ATOM    330 1HD2 LEU A  25     -34.647  26.603  12.533  1.00  0.83           H  
ATOM    331 2HD2 LEU A  25     -33.052  26.690  11.756  1.00  0.83           H  
ATOM    332 3HD2 LEU A  25     -34.318  27.872  11.333  1.00  0.83           H  
ATOM    333  N   PHE A  26     -36.147  26.489   7.065  1.00  0.80           N  
ATOM    334  CA  PHE A  26     -37.540  26.549   6.654  1.00  0.80           C  
ATOM    335  C   PHE A  26     -37.850  25.423   5.681  1.00  0.80           C  
ATOM    336  O   PHE A  26     -38.857  24.724   5.816  1.00  0.80           O  
ATOM    337  CB  PHE A  26     -37.915  27.875   6.016  1.00  0.80           C  
ATOM    338  CG  PHE A  26     -39.347  27.856   5.561  1.00  0.80           C  
ATOM    339  CD1 PHE A  26     -40.377  28.013   6.481  1.00  0.80           C  
ATOM    340  CD2 PHE A  26     -39.671  27.664   4.227  1.00  0.80           C  
ATOM    341  CE1 PHE A  26     -41.695  27.982   6.077  1.00  0.80           C  
ATOM    342  CE2 PHE A  26     -40.987  27.634   3.818  1.00  0.80           C  
ATOM    343  CZ  PHE A  26     -42.002  27.794   4.746  1.00  0.80           C  
ATOM    344  H   PHE A  26     -35.536  27.279   6.879  1.00  0.80           H  
ATOM    345  HA  PHE A  26     -38.162  26.417   7.539  1.00  0.80           H  
ATOM    346 1HB  PHE A  26     -37.778  28.687   6.730  1.00  0.80           H  
ATOM    347 2HB  PHE A  26     -37.268  28.071   5.156  1.00  0.80           H  
ATOM    348  HD1 PHE A  26     -40.132  28.159   7.533  1.00  0.80           H  
ATOM    349  HD2 PHE A  26     -38.869  27.533   3.499  1.00  0.80           H  
ATOM    350  HE1 PHE A  26     -42.492  28.105   6.810  1.00  0.80           H  
ATOM    351  HE2 PHE A  26     -41.227  27.481   2.767  1.00  0.80           H  
ATOM    352  HZ  PHE A  26     -43.042  27.769   4.424  1.00  0.80           H  
ATOM    353  N   GLY A  27     -37.016  25.245   4.659  1.00  0.78           N  
ATOM    354  CA  GLY A  27     -37.313  24.181   3.723  1.00  0.78           C  
ATOM    355  C   GLY A  27     -37.373  22.827   4.437  1.00  0.78           C  
ATOM    356  O   GLY A  27     -38.241  22.001   4.135  1.00  0.78           O  
ATOM    357  H   GLY A  27     -36.190  25.833   4.531  1.00  0.78           H  
ATOM    358 1HA  GLY A  27     -38.266  24.391   3.246  1.00  0.78           H  
ATOM    359 2HA  GLY A  27     -36.552  24.164   2.943  1.00  0.78           H  
ATOM    360  N   CYS A  28     -36.476  22.614   5.414  1.00  0.77           N  
ATOM    361  CA  CYS A  28     -36.410  21.366   6.165  1.00  0.77           C  
ATOM    362  C   CYS A  28     -37.659  21.175   7.008  1.00  0.77           C  
ATOM    363  O   CYS A  28     -38.150  20.054   7.147  1.00  0.77           O  
ATOM    364  CB  CYS A  28     -35.183  21.353   7.065  1.00  0.77           C  
ATOM    365  SG  CYS A  28     -33.630  21.286   6.169  1.00  0.77           S  
ATOM    366  H   CYS A  28     -35.784  23.335   5.611  1.00  0.77           H  
ATOM    367  HA  CYS A  28     -36.334  20.541   5.458  1.00  0.77           H  
ATOM    368 1HB  CYS A  28     -35.174  22.234   7.694  1.00  0.77           H  
ATOM    369 2HB  CYS A  28     -35.224  20.485   7.714  1.00  0.77           H  
ATOM    370  HG  CYS A  28     -33.749  22.525   5.639  1.00  0.77           H  
ATOM    371  N   PHE A  29     -38.179  22.275   7.559  1.00  0.77           N  
ATOM    372  CA  PHE A  29     -39.408  22.287   8.344  1.00  0.77           C  
ATOM    373  C   PHE A  29     -40.547  21.754   7.490  1.00  0.77           C  
ATOM    374  O   PHE A  29     -41.244  20.815   7.876  1.00  0.77           O  
ATOM    375  CB  PHE A  29     -39.688  23.733   8.793  1.00  0.77           C  
ATOM    376  CG  PHE A  29     -40.958  24.058   9.493  1.00  0.77           C  
ATOM    377  CD1 PHE A  29     -41.119  23.852  10.843  1.00  0.77           C  
ATOM    378  CD2 PHE A  29     -41.999  24.631   8.774  1.00  0.77           C  
ATOM    379  CE1 PHE A  29     -42.295  24.210  11.470  1.00  0.77           C  
ATOM    380  CE2 PHE A  29     -43.169  24.983   9.392  1.00  0.77           C  
ATOM    381  CZ  PHE A  29     -43.315  24.774  10.741  1.00  0.77           C  
ATOM    382  H   PHE A  29     -37.685  23.159   7.433  1.00  0.77           H  
ATOM    383  HA  PHE A  29     -39.284  21.645   9.211  1.00  0.77           H  
ATOM    384 1HB  PHE A  29     -38.868  24.047   9.440  1.00  0.77           H  
ATOM    385 2HB  PHE A  29     -39.651  24.366   7.947  1.00  0.77           H  
ATOM    386  HD1 PHE A  29     -40.308  23.411  11.410  1.00  0.77           H  
ATOM    387  HD2 PHE A  29     -41.870  24.807   7.705  1.00  0.77           H  
ATOM    388  HE1 PHE A  29     -42.413  24.045  12.541  1.00  0.77           H  
ATOM    389  HE2 PHE A  29     -43.978  25.436   8.818  1.00  0.77           H  
ATOM    390  HZ  PHE A  29     -44.232  25.061  11.228  1.00  0.77           H  
ATOM    391  N   VAL A  30     -40.706  22.320   6.300  1.00  0.77           N  
ATOM    392  CA  VAL A  30     -41.793  21.917   5.421  1.00  0.77           C  
ATOM    393  C   VAL A  30     -41.666  20.473   4.959  1.00  0.77           C  
ATOM    394  O   VAL A  30     -42.645  19.717   4.971  1.00  0.77           O  
ATOM    395  CB  VAL A  30     -41.835  22.820   4.198  1.00  0.77           C  
ATOM    396  CG1 VAL A  30     -42.858  22.276   3.187  1.00  0.77           C  
ATOM    397  CG2 VAL A  30     -42.157  24.236   4.628  1.00  0.77           C  
ATOM    398  H   VAL A  30     -40.071  23.074   6.023  1.00  0.77           H  
ATOM    399  HA  VAL A  30     -42.719  22.023   5.969  1.00  0.77           H  
ATOM    400  HB  VAL A  30     -40.864  22.810   3.733  1.00  0.77           H  
ATOM    401 1HG1 VAL A  30     -42.879  22.909   2.304  1.00  0.77           H  
ATOM    402 2HG1 VAL A  30     -42.576  21.263   2.897  1.00  0.77           H  
ATOM    403 3HG1 VAL A  30     -43.844  22.261   3.637  1.00  0.77           H  
ATOM    404 1HG2 VAL A  30     -42.164  24.879   3.753  1.00  0.77           H  
ATOM    405 2HG2 VAL A  30     -43.122  24.272   5.110  1.00  0.77           H  
ATOM    406 3HG2 VAL A  30     -41.391  24.581   5.325  1.00  0.77           H  
ATOM    407  N   ILE A  31     -40.456  20.083   4.568  1.00  0.78           N  
ATOM    408  CA  ILE A  31     -40.220  18.727   4.117  1.00  0.78           C  
ATOM    409  C   ILE A  31     -40.435  17.695   5.210  1.00  0.78           C  
ATOM    410  O   ILE A  31     -41.093  16.668   4.984  1.00  0.78           O  
ATOM    411  CB  ILE A  31     -38.813  18.573   3.553  1.00  0.78           C  
ATOM    412  CG1 ILE A  31     -38.688  19.353   2.229  1.00  0.78           C  
ATOM    413  CG2 ILE A  31     -38.540  17.167   3.369  1.00  0.78           C  
ATOM    414  CD1 ILE A  31     -37.277  19.465   1.714  1.00  0.78           C  
ATOM    415  H   ILE A  31     -39.682  20.750   4.570  1.00  0.78           H  
ATOM    416  HA  ILE A  31     -40.922  18.516   3.318  1.00  0.78           H  
ATOM    417  HB  ILE A  31     -38.085  18.997   4.248  1.00  0.78           H  
ATOM    418 1HG1 ILE A  31     -39.276  18.863   1.486  1.00  0.78           H  
ATOM    419 2HG1 ILE A  31     -39.085  20.354   2.378  1.00  0.78           H  
ATOM    420 1HG2 ILE A  31     -37.535  17.053   2.965  1.00  0.78           H  
ATOM    421 2HG2 ILE A  31     -38.612  16.633   4.314  1.00  0.78           H  
ATOM    422 3HG2 ILE A  31     -39.283  16.789   2.676  1.00  0.78           H  
ATOM    423 1HD1 ILE A  31     -37.263  20.020   0.782  1.00  0.78           H  
ATOM    424 2HD1 ILE A  31     -36.674  19.973   2.449  1.00  0.78           H  
ATOM    425 3HD1 ILE A  31     -36.875  18.467   1.544  1.00  0.78           H  
ATOM    426  N   THR A  32     -39.900  17.967   6.401  1.00  0.80           N  
ATOM    427  CA  THR A  32     -40.043  17.078   7.535  1.00  0.80           C  
ATOM    428  C   THR A  32     -41.514  16.981   7.857  1.00  0.80           C  
ATOM    429  O   THR A  32     -42.032  15.900   8.153  1.00  0.80           O  
ATOM    430  CB  THR A  32     -39.260  17.585   8.743  1.00  0.80           C  
ATOM    431  OG1 THR A  32     -37.877  17.678   8.392  1.00  0.80           O  
ATOM    432  CG2 THR A  32     -39.408  16.637   9.873  1.00  0.80           C  
ATOM    433  H   THR A  32     -39.362  18.821   6.537  1.00  0.80           H  
ATOM    434  HA  THR A  32     -39.675  16.090   7.266  1.00  0.80           H  
ATOM    435  HB  THR A  32     -39.625  18.575   9.040  1.00  0.80           H  
ATOM    436  HG1 THR A  32     -37.756  18.509   7.878  1.00  0.80           H  
ATOM    437 1HG2 THR A  32     -38.839  16.995  10.696  1.00  0.80           H  
ATOM    438 2HG2 THR A  32     -40.456  16.563  10.148  1.00  0.80           H  
ATOM    439 3HG2 THR A  32     -39.034  15.668   9.576  1.00  0.80           H  
ATOM    440  N   GLY A  33     -42.191  18.121   7.781  1.00  0.81           N  
ATOM    441  CA  GLY A  33     -43.605  18.196   8.017  1.00  0.81           C  
ATOM    442  C   GLY A  33     -44.341  17.209   7.163  1.00  0.81           C  
ATOM    443  O   GLY A  33     -44.967  16.287   7.675  1.00  0.81           O  
ATOM    444  H   GLY A  33     -41.706  18.991   7.568  1.00  0.81           H  
ATOM    445 1HA  GLY A  33     -43.825  17.994   9.041  1.00  0.81           H  
ATOM    446 2HA  GLY A  33     -43.934  19.205   7.791  1.00  0.81           H  
ATOM    447  N   PHE A  34     -44.205  17.316   5.861  1.00  0.83           N  
ATOM    448  CA  PHE A  34     -44.913  16.382   5.010  1.00  0.83           C  
ATOM    449  C   PHE A  34     -44.484  14.927   5.237  1.00  0.83           C  
ATOM    450  O   PHE A  34     -45.322  14.022   5.286  1.00  0.83           O  
ATOM    451  CB  PHE A  34     -44.685  16.756   3.559  1.00  0.83           C  
ATOM    452  CG  PHE A  34     -45.509  17.898   3.082  1.00  0.83           C  
ATOM    453  CD1 PHE A  34     -44.923  19.038   2.576  1.00  0.83           C  
ATOM    454  CD2 PHE A  34     -46.881  17.824   3.134  1.00  0.83           C  
ATOM    455  CE1 PHE A  34     -45.695  20.080   2.123  1.00  0.83           C  
ATOM    456  CE2 PHE A  34     -47.658  18.856   2.696  1.00  0.83           C  
ATOM    457  CZ  PHE A  34     -47.069  19.991   2.183  1.00  0.83           C  
ATOM    458  H   PHE A  34     -43.641  18.076   5.468  1.00  0.83           H  
ATOM    459  HA  PHE A  34     -45.977  16.465   5.230  1.00  0.83           H  
ATOM    460 1HB  PHE A  34     -43.635  17.032   3.437  1.00  0.83           H  
ATOM    461 2HB  PHE A  34     -44.861  15.903   2.928  1.00  0.83           H  
ATOM    462  HD1 PHE A  34     -43.837  19.106   2.536  1.00  0.83           H  
ATOM    463  HD2 PHE A  34     -47.345  16.922   3.533  1.00  0.83           H  
ATOM    464  HE1 PHE A  34     -45.221  20.971   1.720  1.00  0.83           H  
ATOM    465  HE2 PHE A  34     -48.742  18.774   2.750  1.00  0.83           H  
ATOM    466  HZ  PHE A  34     -47.686  20.813   1.826  1.00  0.83           H  
ATOM    467  N   SER A  35     -43.189  14.706   5.454  1.00  0.85           N  
ATOM    468  CA  SER A  35     -42.641  13.364   5.615  1.00  0.85           C  
ATOM    469  C   SER A  35     -43.214  12.581   6.789  1.00  0.85           C  
ATOM    470  O   SER A  35     -43.496  11.385   6.667  1.00  0.85           O  
ATOM    471  CB  SER A  35     -41.151  13.482   5.774  1.00  0.85           C  
ATOM    472  OG  SER A  35     -40.569  14.018   4.608  1.00  0.85           O  
ATOM    473  H   SER A  35     -42.538  15.491   5.447  1.00  0.85           H  
ATOM    474  HA  SER A  35     -42.855  12.802   4.728  1.00  0.85           H  
ATOM    475 1HB  SER A  35     -40.924  14.114   6.623  1.00  0.85           H  
ATOM    476 2HB  SER A  35     -40.734  12.507   5.977  1.00  0.85           H  
ATOM    477  HG  SER A  35     -40.894  14.950   4.569  1.00  0.85           H  
ATOM    478  N   TYR A  36     -43.424  13.253   7.915  1.00  0.87           N  
ATOM    479  CA  TYR A  36     -43.948  12.586   9.099  1.00  0.87           C  
ATOM    480  C   TYR A  36     -45.419  12.874   9.396  1.00  0.87           C  
ATOM    481  O   TYR A  36     -46.051  12.124  10.149  1.00  0.87           O  
ATOM    482  CB  TYR A  36     -43.073  12.929  10.277  1.00  0.87           C  
ATOM    483  CG  TYR A  36     -41.686  12.341  10.155  1.00  0.87           C  
ATOM    484  CD1 TYR A  36     -40.650  13.116   9.707  1.00  0.87           C  
ATOM    485  CD2 TYR A  36     -41.452  11.021  10.516  1.00  0.87           C  
ATOM    486  CE1 TYR A  36     -39.388  12.591   9.608  1.00  0.87           C  
ATOM    487  CE2 TYR A  36     -40.178  10.498  10.417  1.00  0.87           C  
ATOM    488  CZ  TYR A  36     -39.150  11.277   9.964  1.00  0.87           C  
ATOM    489  OH  TYR A  36     -37.880  10.757   9.873  1.00  0.87           O  
ATOM    490  H   TYR A  36     -43.161  14.242   7.960  1.00  0.87           H  
ATOM    491  HA  TYR A  36     -43.868  11.512   8.937  1.00  0.87           H  
ATOM    492 1HB  TYR A  36     -42.976  14.013  10.336  1.00  0.87           H  
ATOM    493 2HB  TYR A  36     -43.526  12.578  11.200  1.00  0.87           H  
ATOM    494  HD1 TYR A  36     -40.836  14.146   9.429  1.00  0.87           H  
ATOM    495  HD2 TYR A  36     -42.270  10.398  10.876  1.00  0.87           H  
ATOM    496  HE1 TYR A  36     -38.591  13.205   9.258  1.00  0.87           H  
ATOM    497  HE2 TYR A  36     -39.992   9.474  10.694  1.00  0.87           H  
ATOM    498  HH  TYR A  36     -37.270  11.451   9.598  1.00  0.87           H  
ATOM    499  N   ALA A  37     -45.982  13.928   8.809  1.00  0.89           N  
ATOM    500  CA  ALA A  37     -47.393  14.253   8.992  1.00  0.89           C  
ATOM    501  C   ALA A  37     -48.271  13.462   8.041  1.00  0.89           C  
ATOM    502  O   ALA A  37     -49.414  13.122   8.360  1.00  0.89           O  
ATOM    503  CB  ALA A  37     -47.628  15.695   8.736  1.00  0.89           C  
ATOM    504  H   ALA A  37     -45.428  14.555   8.230  1.00  0.89           H  
ATOM    505  HA  ALA A  37     -47.673  14.009  10.015  1.00  0.89           H  
ATOM    506 1HB  ALA A  37     -48.668  15.920   8.870  1.00  0.89           H  
ATOM    507 2HB  ALA A  37     -47.017  16.286   9.417  1.00  0.89           H  
ATOM    508 3HB  ALA A  37     -47.343  15.907   7.716  1.00  0.89           H  
ATOM    509  N   PHE A  38     -47.736  13.161   6.860  1.00  0.90           N  
ATOM    510  CA  PHE A  38     -48.488  12.446   5.851  1.00  0.90           C  
ATOM    511  C   PHE A  38     -49.178  11.168   6.365  1.00  0.90           C  
ATOM    512  O   PHE A  38     -50.382  11.046   6.158  1.00  0.90           O  
ATOM    513  CB  PHE A  38     -47.615  12.212   4.622  1.00  0.90           C  
ATOM    514  CG  PHE A  38     -48.193  11.371   3.621  1.00  0.90           C  
ATOM    515  CD1 PHE A  38     -49.055  11.866   2.701  1.00  0.90           C  
ATOM    516  CD2 PHE A  38     -47.855  10.062   3.581  1.00  0.90           C  
ATOM    517  CE1 PHE A  38     -49.552  11.057   1.753  1.00  0.90           C  
ATOM    518  CE2 PHE A  38     -48.369   9.236   2.639  1.00  0.90           C  
ATOM    519  CZ  PHE A  38     -49.208   9.728   1.723  1.00  0.90           C  
ATOM    520  H   PHE A  38     -46.793  13.462   6.613  1.00  0.90           H  
ATOM    521  HA  PHE A  38     -49.281  13.114   5.515  1.00  0.90           H  
ATOM    522 1HB  PHE A  38     -47.435  13.176   4.164  1.00  0.90           H  
ATOM    523 2HB  PHE A  38     -46.642  11.832   4.871  1.00  0.90           H  
ATOM    524  HD1 PHE A  38     -49.323  12.922   2.724  1.00  0.90           H  
ATOM    525  HD2 PHE A  38     -47.155   9.689   4.321  1.00  0.90           H  
ATOM    526  HE1 PHE A  38     -50.204  11.474   1.012  1.00  0.90           H  
ATOM    527  HE2 PHE A  38     -48.099   8.185   2.601  1.00  0.90           H  
ATOM    528  HZ  PHE A  38     -49.590   9.062   0.965  1.00  0.90           H  
ATOM    529  N   PRO A  39     -48.520  10.224   7.077  1.00  0.92           N  
ATOM    530  CA  PRO A  39     -49.130   9.012   7.586  1.00  0.92           C  
ATOM    531  C   PRO A  39     -50.348   9.286   8.482  1.00  0.92           C  
ATOM    532  O   PRO A  39     -51.205   8.412   8.640  1.00  0.92           O  
ATOM    533  CB  PRO A  39     -47.988   8.378   8.395  1.00  0.92           C  
ATOM    534  CG  PRO A  39     -46.728   8.943   7.783  1.00  0.92           C  
ATOM    535  CD  PRO A  39     -47.089  10.335   7.405  1.00  0.92           C  
ATOM    536  HA  PRO A  39     -49.417   8.374   6.737  1.00  0.92           H  
ATOM    537 1HB  PRO A  39     -48.095   8.644   9.457  1.00  0.92           H  
ATOM    538 2HB  PRO A  39     -48.037   7.279   8.337  1.00  0.92           H  
ATOM    539 1HG  PRO A  39     -45.918   8.946   8.518  1.00  0.92           H  
ATOM    540 2HG  PRO A  39     -46.380   8.347   6.945  1.00  0.92           H  
ATOM    541 1HD  PRO A  39     -46.971  10.947   8.266  1.00  0.92           H  
ATOM    542 2HD  PRO A  39     -46.467  10.641   6.593  1.00  0.92           H  
ATOM    543  N   LYS A  40     -50.437  10.485   9.090  1.00  0.95           N  
ATOM    544  CA  LYS A  40     -51.570  10.803   9.951  1.00  0.95           C  
ATOM    545  C   LYS A  40     -52.710  11.246   9.046  1.00  0.95           C  
ATOM    546  O   LYS A  40     -53.880  10.906   9.257  1.00  0.95           O  
ATOM    547  CB  LYS A  40     -51.208  11.883  10.966  1.00  0.95           C  
ATOM    548  CG  LYS A  40     -50.477  11.360  12.185  1.00  0.95           C  
ATOM    549  CD  LYS A  40     -48.963  11.348  11.939  1.00  0.95           C  
ATOM    550  CE  LYS A  40     -48.188  10.802  13.142  1.00  0.95           C  
ATOM    551  NZ  LYS A  40     -46.726  10.911  12.945  1.00  0.95           N  
ATOM    552  H   LYS A  40     -49.748  11.218   8.930  1.00  0.95           H  
ATOM    553  HA  LYS A  40     -51.877   9.908  10.489  1.00  0.95           H  
ATOM    554 1HB  LYS A  40     -50.571  12.625  10.496  1.00  0.95           H  
ATOM    555 2HB  LYS A  40     -52.104  12.399  11.293  1.00  0.95           H  
ATOM    556 1HG  LYS A  40     -50.712  11.980  13.045  1.00  0.95           H  
ATOM    557 2HG  LYS A  40     -50.815  10.343  12.396  1.00  0.95           H  
ATOM    558 1HD  LYS A  40     -48.733  10.759  11.045  1.00  0.95           H  
ATOM    559 2HD  LYS A  40     -48.628  12.369  11.753  1.00  0.95           H  
ATOM    560 1HE  LYS A  40     -48.465  11.361  14.030  1.00  0.95           H  
ATOM    561 2HE  LYS A  40     -48.438   9.755  13.290  1.00  0.95           H  
ATOM    562 1HZ  LYS A  40     -46.249  10.544  13.755  1.00  0.95           H  
ATOM    563 2HZ  LYS A  40     -46.451  10.379  12.125  1.00  0.95           H  
ATOM    564 3HZ  LYS A  40     -46.473  11.885  12.814  1.00  0.95           H  
ATOM    565  N   ALA A  41     -52.348  11.992   7.996  1.00  0.97           N  
ATOM    566  CA  ALA A  41     -53.331  12.439   7.018  1.00  0.97           C  
ATOM    567  C   ALA A  41     -53.945  11.214   6.377  1.00  0.97           C  
ATOM    568  O   ALA A  41     -55.123  11.187   6.075  1.00  0.97           O  
ATOM    569  CB  ALA A  41     -52.714  13.333   5.973  1.00  0.97           C  
ATOM    570  H   ALA A  41     -51.365  12.253   7.886  1.00  0.97           H  
ATOM    571  HA  ALA A  41     -54.112  12.990   7.540  1.00  0.97           H  
ATOM    572 1HB  ALA A  41     -53.484  13.658   5.276  1.00  0.97           H  
ATOM    573 2HB  ALA A  41     -52.285  14.180   6.468  1.00  0.97           H  
ATOM    574 3HB  ALA A  41     -51.941  12.802   5.431  1.00  0.97           H  
ATOM    575  N   VAL A  42     -53.127  10.182   6.197  1.00  1.00           N  
ATOM    576  CA  VAL A  42     -53.568   8.909   5.658  1.00  1.00           C  
ATOM    577  C   VAL A  42     -54.404   8.130   6.688  1.00  1.00           C  
ATOM    578  O   VAL A  42     -55.456   7.593   6.349  1.00  1.00           O  
ATOM    579  CB  VAL A  42     -52.367   8.062   5.216  1.00  1.00           C  
ATOM    580  CG1 VAL A  42     -52.824   6.701   4.811  1.00  1.00           C  
ATOM    581  CG2 VAL A  42     -51.665   8.728   4.065  1.00  1.00           C  
ATOM    582  H   VAL A  42     -52.142  10.310   6.429  1.00  1.00           H  
ATOM    583  HA  VAL A  42     -54.186   9.106   4.783  1.00  1.00           H  
ATOM    584  HB  VAL A  42     -51.687   7.952   6.051  1.00  1.00           H  
ATOM    585 1HG1 VAL A  42     -51.966   6.097   4.519  1.00  1.00           H  
ATOM    586 2HG1 VAL A  42     -53.311   6.259   5.657  1.00  1.00           H  
ATOM    587 3HG1 VAL A  42     -53.520   6.776   3.976  1.00  1.00           H  
ATOM    588 1HG2 VAL A  42     -50.814   8.120   3.768  1.00  1.00           H  
ATOM    589 2HG2 VAL A  42     -52.349   8.816   3.243  1.00  1.00           H  
ATOM    590 3HG2 VAL A  42     -51.322   9.714   4.353  1.00  1.00           H  
ATOM    591  N   SER A  43     -53.969   8.100   7.958  1.00  1.04           N  
ATOM    592  CA  SER A  43     -54.683   7.368   9.010  1.00  1.04           C  
ATOM    593  C   SER A  43     -56.136   7.814   9.168  1.00  1.04           C  
ATOM    594  O   SER A  43     -57.018   6.984   9.386  1.00  1.04           O  
ATOM    595  CB  SER A  43     -53.984   7.514  10.347  1.00  1.04           C  
ATOM    596  OG  SER A  43     -52.714   6.918  10.316  1.00  1.04           O  
ATOM    597  H   SER A  43     -53.086   8.540   8.199  1.00  1.04           H  
ATOM    598  HA  SER A  43     -54.676   6.316   8.745  1.00  1.04           H  
ATOM    599 1HB  SER A  43     -53.893   8.567  10.602  1.00  1.04           H  
ATOM    600 2HB  SER A  43     -54.586   7.043  11.124  1.00  1.04           H  
ATOM    601  HG  SER A  43     -52.202   7.407   9.638  1.00  1.04           H  
ATOM    602  N   VAL A  44     -56.427   9.106   9.017  1.00  1.08           N  
ATOM    603  CA  VAL A  44     -57.829   9.541   9.141  1.00  1.08           C  
ATOM    604  C   VAL A  44     -58.756   8.977   8.029  1.00  1.08           C  
ATOM    605  O   VAL A  44     -59.985   9.093   8.130  1.00  1.08           O  
ATOM    606  CB  VAL A  44     -57.967  11.077   9.230  1.00  1.08           C  
ATOM    607  CG1 VAL A  44     -57.253  11.598  10.472  1.00  1.08           C  
ATOM    608  CG2 VAL A  44     -57.375  11.716   8.038  1.00  1.08           C  
ATOM    609  H   VAL A  44     -55.670   9.775   8.860  1.00  1.08           H  
ATOM    610  HA  VAL A  44     -58.199   9.161  10.093  1.00  1.08           H  
ATOM    611  HB  VAL A  44     -59.025  11.335   9.304  1.00  1.08           H  
ATOM    612 1HG1 VAL A  44     -57.366  12.685  10.526  1.00  1.08           H  
ATOM    613 2HG1 VAL A  44     -57.686  11.142  11.360  1.00  1.08           H  
ATOM    614 3HG1 VAL A  44     -56.194  11.347  10.406  1.00  1.08           H  
ATOM    615 1HG2 VAL A  44     -57.475  12.795   8.112  1.00  1.08           H  
ATOM    616 2HG2 VAL A  44     -56.340  11.451   8.028  1.00  1.08           H  
ATOM    617 3HG2 VAL A  44     -57.866  11.366   7.128  1.00  1.08           H  
ATOM    618  N   PHE A  45     -58.181   8.355   6.984  1.00  1.11           N  
ATOM    619  CA  PHE A  45     -58.966   7.711   5.935  1.00  1.11           C  
ATOM    620  C   PHE A  45     -59.098   6.200   6.188  1.00  1.11           C  
ATOM    621  O   PHE A  45     -59.738   5.483   5.408  1.00  1.11           O  
ATOM    622  CB  PHE A  45     -58.301   7.870   4.565  1.00  1.11           C  
ATOM    623  CG  PHE A  45     -58.220   9.278   3.961  1.00  1.11           C  
ATOM    624  CD1 PHE A  45     -57.191  10.068   4.301  1.00  1.11           C  
ATOM    625  CD2 PHE A  45     -59.105   9.760   2.994  1.00  1.11           C  
ATOM    626  CE1 PHE A  45     -57.018  11.325   3.749  1.00  1.11           C  
ATOM    627  CE2 PHE A  45     -58.935  11.016   2.424  1.00  1.11           C  
ATOM    628  CZ  PHE A  45     -57.889  11.800   2.812  1.00  1.11           C  
ATOM    629  H   PHE A  45     -57.167   8.285   6.921  1.00  1.11           H  
ATOM    630  HA  PHE A  45     -59.952   8.148   5.932  1.00  1.11           H  
ATOM    631 1HB  PHE A  45     -57.286   7.484   4.627  1.00  1.11           H  
ATOM    632 2HB  PHE A  45     -58.824   7.242   3.878  1.00  1.11           H  
ATOM    633  HD1 PHE A  45     -56.498   9.681   5.032  1.00  1.11           H  
ATOM    634  HD2 PHE A  45     -59.934   9.145   2.678  1.00  1.11           H  
ATOM    635  HE1 PHE A  45     -56.181  11.931   4.060  1.00  1.11           H  
ATOM    636  HE2 PHE A  45     -59.636  11.379   1.672  1.00  1.11           H  
ATOM    637  HZ  PHE A  45     -57.745  12.789   2.381  1.00  1.11           H  
ATOM    638  N   PHE A  46     -58.508   5.700   7.280  1.00  1.16           N  
ATOM    639  CA  PHE A  46     -58.542   4.268   7.561  1.00  1.16           C  
ATOM    640  C   PHE A  46     -59.948   3.735   7.721  1.00  1.16           C  
ATOM    641  O   PHE A  46     -60.265   2.651   7.245  1.00  1.16           O  
ATOM    642  CB  PHE A  46     -57.677   3.919   8.772  1.00  1.16           C  
ATOM    643  CG  PHE A  46     -56.216   3.828   8.403  1.00  1.16           C  
ATOM    644  CD1 PHE A  46     -55.829   4.158   7.121  1.00  1.16           C  
ATOM    645  CD2 PHE A  46     -55.243   3.366   9.288  1.00  1.16           C  
ATOM    646  CE1 PHE A  46     -54.536   4.032   6.712  1.00  1.16           C  
ATOM    647  CE2 PHE A  46     -53.925   3.253   8.868  1.00  1.16           C  
ATOM    648  CZ  PHE A  46     -53.583   3.587   7.575  1.00  1.16           C  
ATOM    649  H   PHE A  46     -58.008   6.307   7.929  1.00  1.16           H  
ATOM    650  HA  PHE A  46     -58.105   3.756   6.704  1.00  1.16           H  
ATOM    651 1HB  PHE A  46     -57.796   4.670   9.546  1.00  1.16           H  
ATOM    652 2HB  PHE A  46     -57.991   2.963   9.190  1.00  1.16           H  
ATOM    653  HD1 PHE A  46     -56.575   4.517   6.430  1.00  1.16           H  
ATOM    654  HD2 PHE A  46     -55.523   3.090  10.305  1.00  1.16           H  
ATOM    655  HE1 PHE A  46     -54.270   4.283   5.691  1.00  1.16           H  
ATOM    656  HE2 PHE A  46     -53.162   2.895   9.549  1.00  1.16           H  
ATOM    657  HZ  PHE A  46     -52.561   3.493   7.239  1.00  1.16           H  
ATOM    658  N   LYS A  47     -60.814   4.488   8.384  1.00  1.20           N  
ATOM    659  CA  LYS A  47     -62.180   4.025   8.565  1.00  1.20           C  
ATOM    660  C   LYS A  47     -62.822   3.725   7.208  1.00  1.20           C  
ATOM    661  O   LYS A  47     -63.450   2.674   7.023  1.00  1.20           O  
ATOM    662  CB  LYS A  47     -62.978   5.059   9.355  1.00  1.20           C  
ATOM    663  CG  LYS A  47     -64.414   4.680   9.660  1.00  1.20           C  
ATOM    664  CD  LYS A  47     -65.416   5.349   8.716  1.00  1.20           C  
ATOM    665  CE  LYS A  47     -65.452   6.868   8.941  1.00  1.20           C  
ATOM    666  NZ  LYS A  47     -66.485   7.540   8.103  1.00  1.20           N  
ATOM    667  H   LYS A  47     -60.521   5.378   8.759  1.00  1.20           H  
ATOM    668  HA  LYS A  47     -62.158   3.096   9.135  1.00  1.20           H  
ATOM    669 1HB  LYS A  47     -62.477   5.257  10.302  1.00  1.20           H  
ATOM    670 2HB  LYS A  47     -62.999   5.997   8.797  1.00  1.20           H  
ATOM    671 1HG  LYS A  47     -64.526   3.598   9.582  1.00  1.20           H  
ATOM    672 2HG  LYS A  47     -64.632   4.976  10.675  1.00  1.20           H  
ATOM    673 1HD  LYS A  47     -65.144   5.154   7.675  1.00  1.20           H  
ATOM    674 2HD  LYS A  47     -66.411   4.947   8.891  1.00  1.20           H  
ATOM    675 1HE  LYS A  47     -65.653   7.079   9.990  1.00  1.20           H  
ATOM    676 2HE  LYS A  47     -64.477   7.277   8.678  1.00  1.20           H  
ATOM    677 1HZ  LYS A  47     -66.461   8.547   8.271  1.00  1.20           H  
ATOM    678 2HZ  LYS A  47     -66.302   7.344   7.108  1.00  1.20           H  
ATOM    679 3HZ  LYS A  47     -67.390   7.187   8.341  1.00  1.20           H  
ATOM    680  N   GLU A  48     -62.658   4.645   6.247  1.00  1.25           N  
ATOM    681  CA  GLU A  48     -63.247   4.438   4.932  1.00  1.25           C  
ATOM    682  C   GLU A  48     -62.590   3.279   4.197  1.00  1.25           C  
ATOM    683  O   GLU A  48     -63.280   2.510   3.539  1.00  1.25           O  
ATOM    684  CB  GLU A  48     -63.194   5.710   4.086  1.00  1.25           C  
ATOM    685  CG  GLU A  48     -64.154   6.836   4.543  1.00  1.25           C  
ATOM    686  CD  GLU A  48     -65.625   6.477   4.441  1.00  1.25           C  
ATOM    687  OE1 GLU A  48     -66.037   6.031   3.395  1.00  1.25           O  
ATOM    688  OE2 GLU A  48     -66.346   6.677   5.407  1.00  1.25           O  
ATOM    689  H   GLU A  48     -62.110   5.476   6.426  1.00  1.25           H  
ATOM    690  HA  GLU A  48     -64.297   4.186   5.071  1.00  1.25           H  
ATOM    691 1HB  GLU A  48     -62.177   6.110   4.104  1.00  1.25           H  
ATOM    692 2HB  GLU A  48     -63.428   5.467   3.049  1.00  1.25           H  
ATOM    693 1HG  GLU A  48     -63.918   7.106   5.574  1.00  1.25           H  
ATOM    694 2HG  GLU A  48     -63.979   7.704   3.918  1.00  1.25           H  
ATOM    695  N   LEU A  49     -61.275   3.096   4.347  1.00  1.29           N  
ATOM    696  CA  LEU A  49     -60.636   1.961   3.677  1.00  1.29           C  
ATOM    697  C   LEU A  49     -61.189   0.646   4.188  1.00  1.29           C  
ATOM    698  O   LEU A  49     -61.457  -0.270   3.410  1.00  1.29           O  
ATOM    699  CB  LEU A  49     -59.128   1.979   3.897  1.00  1.29           C  
ATOM    700  CG  LEU A  49     -58.368   3.045   3.160  1.00  1.29           C  
ATOM    701  CD1 LEU A  49     -56.983   3.076   3.647  1.00  1.29           C  
ATOM    702  CD2 LEU A  49     -58.358   2.681   1.718  1.00  1.29           C  
ATOM    703  H   LEU A  49     -60.726   3.764   4.892  1.00  1.29           H  
ATOM    704  HA  LEU A  49     -60.838   2.031   2.609  1.00  1.29           H  
ATOM    705 1HB  LEU A  49     -58.942   2.112   4.962  1.00  1.29           H  
ATOM    706 2HB  LEU A  49     -58.724   1.011   3.601  1.00  1.29           H  
ATOM    707  HG  LEU A  49     -58.832   4.023   3.316  1.00  1.29           H  
ATOM    708 1HD1 LEU A  49     -56.407   3.827   3.107  1.00  1.29           H  
ATOM    709 2HD1 LEU A  49     -56.982   3.300   4.685  1.00  1.29           H  
ATOM    710 3HD1 LEU A  49     -56.565   2.100   3.487  1.00  1.29           H  
ATOM    711 1HD2 LEU A  49     -57.798   3.395   1.162  1.00  1.29           H  
ATOM    712 2HD2 LEU A  49     -57.886   1.722   1.638  1.00  1.29           H  
ATOM    713 3HD2 LEU A  49     -59.381   2.635   1.334  1.00  1.29           H  
ATOM    714  N   ILE A  50     -61.430   0.572   5.489  1.00  1.32           N  
ATOM    715  CA  ILE A  50     -61.977  -0.630   6.087  1.00  1.32           C  
ATOM    716  C   ILE A  50     -63.366  -0.939   5.550  1.00  1.32           C  
ATOM    717  O   ILE A  50     -63.637  -2.067   5.100  1.00  1.32           O  
ATOM    718  CB  ILE A  50     -61.970  -0.480   7.623  1.00  1.32           C  
ATOM    719  CG1 ILE A  50     -60.516  -0.501   8.095  1.00  1.32           C  
ATOM    720  CG2 ILE A  50     -62.811  -1.517   8.313  1.00  1.32           C  
ATOM    721  CD1 ILE A  50     -60.318  -0.082   9.505  1.00  1.32           C  
ATOM    722  H   ILE A  50     -61.187   1.365   6.086  1.00  1.32           H  
ATOM    723  HA  ILE A  50     -61.327  -1.451   5.845  1.00  1.32           H  
ATOM    724  HB  ILE A  50     -62.362   0.504   7.871  1.00  1.32           H  
ATOM    725 1HG1 ILE A  50     -60.133  -1.519   7.986  1.00  1.32           H  
ATOM    726 2HG1 ILE A  50     -59.935   0.155   7.453  1.00  1.32           H  
ATOM    727 1HG2 ILE A  50     -62.777  -1.351   9.388  1.00  1.32           H  
ATOM    728 2HG2 ILE A  50     -63.841  -1.446   7.967  1.00  1.32           H  
ATOM    729 3HG2 ILE A  50     -62.426  -2.489   8.092  1.00  1.32           H  
ATOM    730 1HD1 ILE A  50     -59.259  -0.132   9.750  1.00  1.32           H  
ATOM    731 2HD1 ILE A  50     -60.674   0.941   9.635  1.00  1.32           H  
ATOM    732 3HD1 ILE A  50     -60.877  -0.752  10.153  1.00  1.32           H  
ATOM    733  N   GLN A  51     -64.224   0.084   5.525  1.00  1.33           N  
ATOM    734  CA  GLN A  51     -65.596  -0.077   5.063  1.00  1.33           C  
ATOM    735  C   GLN A  51     -65.719  -0.268   3.545  1.00  1.33           C  
ATOM    736  O   GLN A  51     -66.592  -1.001   3.078  1.00  1.33           O  
ATOM    737  CB  GLN A  51     -66.421   1.138   5.497  1.00  1.33           C  
ATOM    738  CG  GLN A  51     -66.592   1.282   7.020  1.00  1.33           C  
ATOM    739  CD  GLN A  51     -67.286   0.093   7.661  1.00  1.33           C  
ATOM    740  OE1 GLN A  51     -68.281  -0.416   7.138  1.00  1.33           O  
ATOM    741  NE2 GLN A  51     -66.778  -0.349   8.810  1.00  1.33           N  
ATOM    742  H   GLN A  51     -63.923   0.992   5.887  1.00  1.33           H  
ATOM    743  HA  GLN A  51     -66.008  -0.963   5.543  1.00  1.33           H  
ATOM    744 1HB  GLN A  51     -65.930   2.048   5.134  1.00  1.33           H  
ATOM    745 2HB  GLN A  51     -67.407   1.093   5.039  1.00  1.33           H  
ATOM    746 1HG  GLN A  51     -65.604   1.379   7.471  1.00  1.33           H  
ATOM    747 2HG  GLN A  51     -67.180   2.178   7.224  1.00  1.33           H  
ATOM    748 1HE2 GLN A  51     -67.202  -1.126   9.280  1.00  1.33           H  
ATOM    749 2HE2 GLN A  51     -65.980   0.103   9.209  1.00  1.33           H  
ATOM    750  N   GLU A  52     -64.835   0.369   2.777  1.00  1.31           N  
ATOM    751  CA  GLU A  52     -64.863   0.286   1.321  1.00  1.31           C  
ATOM    752  C   GLU A  52     -64.295  -1.024   0.810  1.00  1.31           C  
ATOM    753  O   GLU A  52     -64.838  -1.624  -0.119  1.00  1.31           O  
ATOM    754  CB  GLU A  52     -64.077   1.444   0.687  1.00  1.31           C  
ATOM    755  CG  GLU A  52     -64.106   1.457  -0.848  1.00  1.31           C  
ATOM    756  CD  GLU A  52     -63.437   2.668  -1.466  1.00  1.31           C  
ATOM    757  OE1 GLU A  52     -62.976   3.514  -0.742  1.00  1.31           O  
ATOM    758  OE2 GLU A  52     -63.389   2.738  -2.673  1.00  1.31           O  
ATOM    759  H   GLU A  52     -64.140   0.967   3.208  1.00  1.31           H  
ATOM    760  HA  GLU A  52     -65.901   0.354   0.997  1.00  1.31           H  
ATOM    761 1HB  GLU A  52     -64.471   2.395   1.047  1.00  1.31           H  
ATOM    762 2HB  GLU A  52     -63.030   1.384   1.002  1.00  1.31           H  
ATOM    763 1HG  GLU A  52     -63.608   0.561  -1.209  1.00  1.31           H  
ATOM    764 2HG  GLU A  52     -65.142   1.416  -1.175  1.00  1.31           H  
ATOM    765  N   PHE A  53     -63.181  -1.462   1.390  1.00  1.27           N  
ATOM    766  CA  PHE A  53     -62.526  -2.660   0.914  1.00  1.27           C  
ATOM    767  C   PHE A  53     -63.019  -3.961   1.566  1.00  1.27           C  
ATOM    768  O   PHE A  53     -62.802  -5.035   1.005  1.00  1.27           O  
ATOM    769  CB  PHE A  53     -61.016  -2.516   1.087  1.00  1.27           C  
ATOM    770  CG  PHE A  53     -60.363  -1.471   0.193  1.00  1.27           C  
ATOM    771  CD1 PHE A  53     -60.991  -0.997  -0.948  1.00  1.27           C  
ATOM    772  CD2 PHE A  53     -59.113  -0.975   0.496  1.00  1.27           C  
ATOM    773  CE1 PHE A  53     -60.372  -0.061  -1.765  1.00  1.27           C  
ATOM    774  CE2 PHE A  53     -58.489  -0.052  -0.324  1.00  1.27           C  
ATOM    775  CZ  PHE A  53     -59.118   0.406  -1.455  1.00  1.27           C  
ATOM    776  H   PHE A  53     -62.751  -0.945   2.157  1.00  1.27           H  
ATOM    777  HA  PHE A  53     -62.724  -2.738  -0.156  1.00  1.27           H  
ATOM    778 1HB  PHE A  53     -60.800  -2.264   2.110  1.00  1.27           H  
ATOM    779 2HB  PHE A  53     -60.543  -3.468   0.880  1.00  1.27           H  
ATOM    780  HD1 PHE A  53     -61.982  -1.370  -1.207  1.00  1.27           H  
ATOM    781  HD2 PHE A  53     -58.618  -1.327   1.395  1.00  1.27           H  
ATOM    782  HE1 PHE A  53     -60.881   0.298  -2.664  1.00  1.27           H  
ATOM    783  HE2 PHE A  53     -57.499   0.315  -0.073  1.00  1.27           H  
ATOM    784  HZ  PHE A  53     -58.631   1.136  -2.103  1.00  1.27           H  
ATOM    785  N   GLY A  54     -63.693  -3.901   2.729  1.00  1.22           N  
ATOM    786  CA  GLY A  54     -64.141  -5.148   3.362  1.00  1.22           C  
ATOM    787  C   GLY A  54     -62.970  -5.860   4.033  1.00  1.22           C  
ATOM    788  O   GLY A  54     -62.801  -7.074   3.909  1.00  1.22           O  
ATOM    789  H   GLY A  54     -63.859  -3.019   3.210  1.00  1.22           H  
ATOM    790 1HA  GLY A  54     -64.906  -4.919   4.104  1.00  1.22           H  
ATOM    791 2HA  GLY A  54     -64.594  -5.798   2.615  1.00  1.22           H  
ATOM    792  N   ILE A  55     -62.140  -5.075   4.701  1.00  1.15           N  
ATOM    793  CA  ILE A  55     -60.910  -5.556   5.330  1.00  1.15           C  
ATOM    794  C   ILE A  55     -60.846  -5.259   6.825  1.00  1.15           C  
ATOM    795  O   ILE A  55     -61.741  -4.616   7.367  1.00  1.15           O  
ATOM    796  CB  ILE A  55     -59.733  -4.917   4.614  1.00  1.15           C  
ATOM    797  CG1 ILE A  55     -59.853  -3.452   4.790  1.00  1.15           C  
ATOM    798  CG2 ILE A  55     -59.679  -5.305   3.153  1.00  1.15           C  
ATOM    799  CD1 ILE A  55     -58.726  -2.696   4.287  1.00  1.15           C  
ATOM    800  H   ILE A  55     -62.395  -4.088   4.781  1.00  1.15           H  
ATOM    801  HA  ILE A  55     -60.851  -6.636   5.198  1.00  1.15           H  
ATOM    802  HB  ILE A  55     -58.827  -5.229   5.088  1.00  1.15           H  
ATOM    803 1HG1 ILE A  55     -60.760  -3.114   4.291  1.00  1.15           H  
ATOM    804 2HG1 ILE A  55     -59.944  -3.246   5.858  1.00  1.15           H  
ATOM    805 1HG2 ILE A  55     -58.824  -4.827   2.678  1.00  1.15           H  
ATOM    806 2HG2 ILE A  55     -59.583  -6.388   3.076  1.00  1.15           H  
ATOM    807 3HG2 ILE A  55     -60.583  -4.994   2.664  1.00  1.15           H  
ATOM    808 1HD1 ILE A  55     -58.894  -1.631   4.462  1.00  1.15           H  
ATOM    809 2HD1 ILE A  55     -57.822  -3.013   4.802  1.00  1.15           H  
ATOM    810 3HD1 ILE A  55     -58.626  -2.879   3.225  1.00  1.15           H  
ATOM    811  N   GLY A  56     -59.834  -5.794   7.519  1.00  1.10           N  
ATOM    812  CA  GLY A  56     -59.712  -5.541   8.961  1.00  1.10           C  
ATOM    813  C   GLY A  56     -58.713  -4.437   9.307  1.00  1.10           C  
ATOM    814  O   GLY A  56     -58.227  -3.697   8.430  1.00  1.10           O  
ATOM    815  H   GLY A  56     -59.106  -6.352   7.047  1.00  1.10           H  
ATOM    816 1HA  GLY A  56     -60.690  -5.285   9.371  1.00  1.10           H  
ATOM    817 2HA  GLY A  56     -59.402  -6.463   9.458  1.00  1.10           H  
ATOM    818  N   TYR A  57     -58.385  -4.336  10.601  1.00  1.06           N  
ATOM    819  CA  TYR A  57     -57.460  -3.317  11.062  1.00  1.06           C  
ATOM    820  C   TYR A  57     -56.045  -3.762  10.762  1.00  1.06           C  
ATOM    821  O   TYR A  57     -55.182  -2.937  10.468  1.00  1.06           O  
ATOM    822  CB  TYR A  57     -57.684  -3.036  12.542  1.00  1.06           C  
ATOM    823  CG  TYR A  57     -58.978  -2.283  12.790  1.00  1.06           C  
ATOM    824  CD1 TYR A  57     -60.134  -2.981  13.090  1.00  1.06           C  
ATOM    825  CD2 TYR A  57     -59.005  -0.901  12.733  1.00  1.06           C  
ATOM    826  CE1 TYR A  57     -61.314  -2.311  13.319  1.00  1.06           C  
ATOM    827  CE2 TYR A  57     -60.191  -0.227  12.965  1.00  1.06           C  
ATOM    828  CZ  TYR A  57     -61.342  -0.930  13.255  1.00  1.06           C  
ATOM    829  OH  TYR A  57     -62.526  -0.265  13.484  1.00  1.06           O  
ATOM    830  H   TYR A  57     -58.769  -4.991  11.301  1.00  1.06           H  
ATOM    831  HA  TYR A  57     -57.648  -2.398  10.508  1.00  1.06           H  
ATOM    832 1HB  TYR A  57     -57.714  -3.975  13.100  1.00  1.06           H  
ATOM    833 2HB  TYR A  57     -56.861  -2.449  12.935  1.00  1.06           H  
ATOM    834  HD1 TYR A  57     -60.108  -4.072  13.139  1.00  1.06           H  
ATOM    835  HD2 TYR A  57     -58.098  -0.343  12.502  1.00  1.06           H  
ATOM    836  HE1 TYR A  57     -62.220  -2.870  13.551  1.00  1.06           H  
ATOM    837  HE2 TYR A  57     -60.216   0.860  12.914  1.00  1.06           H  
ATOM    838  HH  TYR A  57     -62.398   0.676  13.342  1.00  1.06           H  
ATOM    839  N   SER A  58     -55.799  -5.076  10.779  1.00  1.03           N  
ATOM    840  CA  SER A  58     -54.468  -5.580  10.454  1.00  1.03           C  
ATOM    841  C   SER A  58     -54.096  -5.351   8.996  1.00  1.03           C  
ATOM    842  O   SER A  58     -52.916  -5.263   8.651  1.00  1.03           O  
ATOM    843  CB  SER A  58     -54.400  -7.045  10.766  1.00  1.03           C  
ATOM    844  OG  SER A  58     -55.298  -7.772   9.988  1.00  1.03           O  
ATOM    845  H   SER A  58     -56.536  -5.755  11.037  1.00  1.03           H  
ATOM    846  HA  SER A  58     -53.737  -5.059  11.067  1.00  1.03           H  
ATOM    847 1HB  SER A  58     -53.393  -7.398  10.585  1.00  1.03           H  
ATOM    848 2HB  SER A  58     -54.631  -7.200  11.794  1.00  1.03           H  
ATOM    849  HG  SER A  58     -56.175  -7.663  10.446  1.00  1.03           H  
ATOM    850  N   ASP A  59     -55.107  -5.190   8.147  1.00  1.00           N  
ATOM    851  CA  ASP A  59     -54.887  -4.979   6.728  1.00  1.00           C  
ATOM    852  C   ASP A  59     -54.698  -3.499   6.454  1.00  1.00           C  
ATOM    853  O   ASP A  59     -53.889  -3.102   5.619  1.00  1.00           O  
ATOM    854  CB  ASP A  59     -56.106  -5.436   5.925  1.00  1.00           C  
ATOM    855  CG  ASP A  59     -56.445  -6.939   5.993  1.00  1.00           C  
ATOM    856  OD1 ASP A  59     -55.604  -7.740   5.670  1.00  1.00           O  
ATOM    857  OD2 ASP A  59     -57.577  -7.268   6.370  1.00  1.00           O  
ATOM    858  H   ASP A  59     -56.047  -5.256   8.509  1.00  1.00           H  
ATOM    859  HA  ASP A  59     -53.993  -5.522   6.415  1.00  1.00           H  
ATOM    860 1HB  ASP A  59     -56.962  -4.880   6.298  1.00  1.00           H  
ATOM    861 2HB  ASP A  59     -55.973  -5.155   4.879  1.00  1.00           H  
ATOM    862  N   THR A  60     -55.444  -2.674   7.172  1.00  0.99           N  
ATOM    863  CA  THR A  60     -55.401  -1.252   6.922  1.00  0.99           C  
ATOM    864  C   THR A  60     -54.170  -0.622   7.582  1.00  0.99           C  
ATOM    865  O   THR A  60     -53.461   0.182   6.975  1.00  0.99           O  
ATOM    866  CB  THR A  60     -56.692  -0.617   7.414  1.00  0.99           C  
ATOM    867  OG1 THR A  60     -57.788  -1.271   6.803  1.00  0.99           O  
ATOM    868  CG2 THR A  60     -56.716   0.782   6.971  1.00  0.99           C  
ATOM    869  H   THR A  60     -56.116  -3.042   7.846  1.00  0.99           H  
ATOM    870  HA  THR A  60     -55.329  -1.086   5.851  1.00  0.99           H  
ATOM    871  HB  THR A  60     -56.768  -0.685   8.500  1.00  0.99           H  
ATOM    872  HG1 THR A  60     -57.915  -2.151   7.228  1.00  0.99           H  
ATOM    873 1HG2 THR A  60     -57.642   1.251   7.292  1.00  0.99           H  
ATOM    874 2HG2 THR A  60     -55.873   1.280   7.405  1.00  0.99           H  
ATOM    875 3HG2 THR A  60     -56.645   0.824   5.887  1.00  0.99           H  
ATOM    876  N   ALA A  61     -53.869  -1.040   8.820  1.00  0.97           N  
ATOM    877  CA  ALA A  61     -52.731  -0.525   9.585  1.00  0.97           C  
ATOM    878  C   ALA A  61     -51.427  -0.764   8.829  1.00  0.97           C  
ATOM    879  O   ALA A  61     -50.488   0.043   8.922  1.00  0.97           O  
ATOM    880  CB  ALA A  61     -52.673  -1.178  10.956  1.00  0.97           C  
ATOM    881  H   ALA A  61     -54.465  -1.726   9.276  1.00  0.97           H  
ATOM    882  HA  ALA A  61     -52.863   0.547   9.712  1.00  0.97           H  
ATOM    883 1HB  ALA A  61     -51.838  -0.773  11.525  1.00  0.97           H  
ATOM    884 2HB  ALA A  61     -53.603  -0.982  11.480  1.00  0.97           H  
ATOM    885 3HB  ALA A  61     -52.547  -2.252  10.839  1.00  0.97           H  
ATOM    886  N   TRP A  62     -51.377  -1.854   8.049  1.00  0.95           N  
ATOM    887  CA  TRP A  62     -50.205  -2.177   7.252  1.00  0.95           C  
ATOM    888  C   TRP A  62     -49.814  -0.987   6.383  1.00  0.95           C  
ATOM    889  O   TRP A  62     -48.622  -0.775   6.172  1.00  0.95           O  
ATOM    890  CB  TRP A  62     -50.386  -3.395   6.351  1.00  0.95           C  
ATOM    891  CG  TRP A  62     -49.078  -3.799   5.585  1.00  0.95           C  
ATOM    892  CD1 TRP A  62     -48.786  -3.563   4.277  1.00  0.95           C  
ATOM    893  CD2 TRP A  62     -47.931  -4.530   6.106  1.00  0.95           C  
ATOM    894  NE1 TRP A  62     -47.557  -4.084   3.952  1.00  0.95           N  
ATOM    895  CE2 TRP A  62     -47.020  -4.674   5.053  1.00  0.95           C  
ATOM    896  CE3 TRP A  62     -47.616  -5.064   7.345  1.00  0.95           C  
ATOM    897  CZ2 TRP A  62     -45.809  -5.332   5.212  1.00  0.95           C  
ATOM    898  CZ3 TRP A  62     -46.402  -5.723   7.513  1.00  0.95           C  
ATOM    899  CH2 TRP A  62     -45.523  -5.855   6.473  1.00  0.95           C  
ATOM    900  H   TRP A  62     -52.178  -2.474   8.014  1.00  0.95           H  
ATOM    901  HA  TRP A  62     -49.389  -2.398   7.934  1.00  0.95           H  
ATOM    902 1HB  TRP A  62     -50.721  -4.244   6.952  1.00  0.95           H  
ATOM    903 2HB  TRP A  62     -51.165  -3.191   5.628  1.00  0.95           H  
ATOM    904  HD1 TRP A  62     -49.411  -3.051   3.605  1.00  0.95           H  
ATOM    905  HE1 TRP A  62     -47.122  -4.038   3.041  1.00  0.95           H  
ATOM    906  HE3 TRP A  62     -48.309  -4.970   8.158  1.00  0.95           H  
ATOM    907  HZ2 TRP A  62     -45.099  -5.445   4.393  1.00  0.95           H  
ATOM    908  HZ3 TRP A  62     -46.168  -6.134   8.499  1.00  0.95           H  
ATOM    909  HH2 TRP A  62     -44.579  -6.378   6.639  1.00  0.95           H  
ATOM    910  N   ILE A  63     -50.788  -0.216   5.854  1.00  0.93           N  
ATOM    911  CA  ILE A  63     -50.447   0.894   4.966  1.00  0.93           C  
ATOM    912  C   ILE A  63     -49.545   1.863   5.697  1.00  0.93           C  
ATOM    913  O   ILE A  63     -48.522   2.301   5.166  1.00  0.93           O  
ATOM    914  CB  ILE A  63     -51.674   1.732   4.549  1.00  0.93           C  
ATOM    915  CG1 ILE A  63     -52.597   0.971   3.679  1.00  0.93           C  
ATOM    916  CG2 ILE A  63     -51.196   3.008   3.814  1.00  0.93           C  
ATOM    917  CD1 ILE A  63     -53.900   1.624   3.525  1.00  0.93           C  
ATOM    918  H   ILE A  63     -51.766  -0.371   6.102  1.00  0.93           H  
ATOM    919  HA  ILE A  63     -49.940   0.507   4.084  1.00  0.93           H  
ATOM    920  HB  ILE A  63     -52.231   2.009   5.436  1.00  0.93           H  
ATOM    921 1HG1 ILE A  63     -52.166   0.876   2.695  1.00  0.93           H  
ATOM    922 2HG1 ILE A  63     -52.760  -0.007   4.105  1.00  0.93           H  
ATOM    923 1HG2 ILE A  63     -52.059   3.611   3.537  1.00  0.93           H  
ATOM    924 2HG2 ILE A  63     -50.545   3.589   4.466  1.00  0.93           H  
ATOM    925 3HG2 ILE A  63     -50.645   2.729   2.911  1.00  0.93           H  
ATOM    926 1HD1 ILE A  63     -54.527   1.020   2.875  1.00  0.93           H  
ATOM    927 2HD1 ILE A  63     -54.365   1.714   4.512  1.00  0.93           H  
ATOM    928 3HD1 ILE A  63     -53.769   2.612   3.089  1.00  0.93           H  
ATOM    929  N   SER A  64     -49.916   2.217   6.929  1.00  0.90           N  
ATOM    930  CA  SER A  64     -49.089   3.160   7.654  1.00  0.90           C  
ATOM    931  C   SER A  64     -47.746   2.546   8.007  1.00  0.90           C  
ATOM    932  O   SER A  64     -46.741   3.251   8.083  1.00  0.90           O  
ATOM    933  CB  SER A  64     -49.780   3.620   8.925  1.00  0.90           C  
ATOM    934  OG  SER A  64     -49.889   2.574   9.862  1.00  0.90           O  
ATOM    935  H   SER A  64     -50.745   1.815   7.352  1.00  0.90           H  
ATOM    936  HA  SER A  64     -48.916   4.027   7.018  1.00  0.90           H  
ATOM    937 1HB  SER A  64     -49.222   4.445   9.365  1.00  0.90           H  
ATOM    938 2HB  SER A  64     -50.768   3.994   8.683  1.00  0.90           H  
ATOM    939  HG  SER A  64     -50.163   1.773   9.366  1.00  0.90           H  
ATOM    940  N   SER A  65     -47.684   1.219   8.164  1.00  0.87           N  
ATOM    941  CA  SER A  65     -46.402   0.659   8.550  1.00  0.87           C  
ATOM    942  C   SER A  65     -45.478   0.477   7.372  1.00  0.87           C  
ATOM    943  O   SER A  65     -44.274   0.612   7.527  1.00  0.87           O  
ATOM    944  CB  SER A  65     -46.589  -0.675   9.199  1.00  0.87           C  
ATOM    945  OG  SER A  65     -47.010  -1.631   8.274  1.00  0.87           O  
ATOM    946  H   SER A  65     -48.527   0.646   8.093  1.00  0.87           H  
ATOM    947  HA  SER A  65     -45.932   1.337   9.259  1.00  0.87           H  
ATOM    948 1HB  SER A  65     -45.671  -0.993   9.669  1.00  0.87           H  
ATOM    949 2HB  SER A  65     -47.326  -0.558   9.967  1.00  0.87           H  
ATOM    950  HG  SER A  65     -47.591  -1.168   7.640  1.00  0.87           H  
ATOM    951  N   ILE A  66     -46.018   0.202   6.185  1.00  0.85           N  
ATOM    952  CA  ILE A  66     -45.167   0.054   5.018  1.00  0.85           C  
ATOM    953  C   ILE A  66     -44.692   1.437   4.580  1.00  0.85           C  
ATOM    954  O   ILE A  66     -43.544   1.617   4.170  1.00  0.85           O  
ATOM    955  CB  ILE A  66     -45.852  -0.767   3.907  1.00  0.85           C  
ATOM    956  CG1 ILE A  66     -44.823  -1.195   2.879  1.00  0.85           C  
ATOM    957  CG2 ILE A  66     -46.931  -0.010   3.244  1.00  0.85           C  
ATOM    958  CD1 ILE A  66     -43.761  -2.124   3.409  1.00  0.85           C  
ATOM    959  H   ILE A  66     -47.021   0.071   6.104  1.00  0.85           H  
ATOM    960  HA  ILE A  66     -44.293  -0.513   5.305  1.00  0.85           H  
ATOM    961  HB  ILE A  66     -46.275  -1.662   4.354  1.00  0.85           H  
ATOM    962 1HG1 ILE A  66     -45.342  -1.698   2.066  1.00  0.85           H  
ATOM    963 2HG1 ILE A  66     -44.336  -0.304   2.486  1.00  0.85           H  
ATOM    964 1HG2 ILE A  66     -47.404  -0.622   2.474  1.00  0.85           H  
ATOM    965 2HG2 ILE A  66     -47.657   0.271   3.979  1.00  0.85           H  
ATOM    966 3HG2 ILE A  66     -46.495   0.858   2.799  1.00  0.85           H  
ATOM    967 1HD1 ILE A  66     -43.072  -2.383   2.605  1.00  0.85           H  
ATOM    968 2HD1 ILE A  66     -43.217  -1.629   4.200  1.00  0.85           H  
ATOM    969 3HD1 ILE A  66     -44.225  -3.031   3.795  1.00  0.85           H  
ATOM    970  N   LEU A  67     -45.554   2.442   4.763  1.00  0.83           N  
ATOM    971  CA  LEU A  67     -45.212   3.827   4.492  1.00  0.83           C  
ATOM    972  C   LEU A  67     -44.048   4.259   5.353  1.00  0.83           C  
ATOM    973  O   LEU A  67     -43.019   4.734   4.854  1.00  0.83           O  
ATOM    974  CB  LEU A  67     -46.444   4.679   4.791  1.00  0.83           C  
ATOM    975  CG  LEU A  67     -46.339   6.160   4.756  1.00  0.83           C  
ATOM    976  CD1 LEU A  67     -45.858   6.632   3.405  1.00  0.83           C  
ATOM    977  CD2 LEU A  67     -47.756   6.682   5.065  1.00  0.83           C  
ATOM    978  H   LEU A  67     -46.505   2.242   5.082  1.00  0.83           H  
ATOM    979  HA  LEU A  67     -44.936   3.926   3.445  1.00  0.83           H  
ATOM    980 1HB  LEU A  67     -47.243   4.394   4.132  1.00  0.83           H  
ATOM    981 2HB  LEU A  67     -46.766   4.428   5.792  1.00  0.83           H  
ATOM    982  HG  LEU A  67     -45.638   6.503   5.514  1.00  0.83           H  
ATOM    983 1HD1 LEU A  67     -45.802   7.715   3.386  1.00  0.83           H  
ATOM    984 2HD1 LEU A  67     -44.881   6.217   3.221  1.00  0.83           H  
ATOM    985 3HD1 LEU A  67     -46.528   6.295   2.647  1.00  0.83           H  
ATOM    986 1HD2 LEU A  67     -47.764   7.742   5.078  1.00  0.83           H  
ATOM    987 2HD2 LEU A  67     -48.450   6.322   4.302  1.00  0.83           H  
ATOM    988 3HD2 LEU A  67     -48.066   6.310   6.038  1.00  0.83           H  
ATOM    989  N   LEU A  68     -44.195   4.047   6.653  1.00  0.83           N  
ATOM    990  CA  LEU A  68     -43.159   4.368   7.596  1.00  0.83           C  
ATOM    991  C   LEU A  68     -41.944   3.469   7.375  1.00  0.83           C  
ATOM    992  O   LEU A  68     -40.805   3.916   7.440  1.00  0.83           O  
ATOM    993  CB  LEU A  68     -43.736   4.214   8.997  1.00  0.83           C  
ATOM    994  CG  LEU A  68     -44.802   5.262   9.362  1.00  0.83           C  
ATOM    995  CD1 LEU A  68     -45.485   4.856  10.625  1.00  0.83           C  
ATOM    996  CD2 LEU A  68     -44.136   6.590   9.535  1.00  0.83           C  
ATOM    997  H   LEU A  68     -45.067   3.658   7.014  1.00  0.83           H  
ATOM    998  HA  LEU A  68     -42.871   5.404   7.449  1.00  0.83           H  
ATOM    999 1HB  LEU A  68     -44.200   3.232   9.062  1.00  0.83           H  
ATOM   1000 2HB  LEU A  68     -42.931   4.277   9.727  1.00  0.83           H  
ATOM   1001  HG  LEU A  68     -45.546   5.332   8.571  1.00  0.83           H  
ATOM   1002 1HD1 LEU A  68     -46.235   5.597  10.894  1.00  0.83           H  
ATOM   1003 2HD1 LEU A  68     -45.965   3.888  10.491  1.00  0.83           H  
ATOM   1004 3HD1 LEU A  68     -44.753   4.789  11.385  1.00  0.83           H  
ATOM   1005 1HD2 LEU A  68     -44.877   7.335   9.804  1.00  0.83           H  
ATOM   1006 2HD2 LEU A  68     -43.402   6.515  10.323  1.00  0.83           H  
ATOM   1007 3HD2 LEU A  68     -43.655   6.869   8.605  1.00  0.83           H  
ATOM   1008  N   ALA A  69     -42.154   2.203   7.053  1.00  0.84           N  
ATOM   1009  CA  ALA A  69     -41.008   1.345   6.862  1.00  0.84           C  
ATOM   1010  C   ALA A  69     -40.143   1.853   5.749  1.00  0.84           C  
ATOM   1011  O   ALA A  69     -38.938   1.838   5.877  1.00  0.84           O  
ATOM   1012  CB  ALA A  69     -41.421  -0.053   6.566  1.00  0.84           C  
ATOM   1013  H   ALA A  69     -43.084   1.813   6.990  1.00  0.84           H  
ATOM   1014  HA  ALA A  69     -40.429   1.355   7.780  1.00  0.84           H  
ATOM   1015 1HB  ALA A  69     -40.542  -0.683   6.461  1.00  0.84           H  
ATOM   1016 2HB  ALA A  69     -42.019  -0.384   7.384  1.00  0.84           H  
ATOM   1017 3HB  ALA A  69     -41.995  -0.071   5.652  1.00  0.84           H  
ATOM   1018  N   MET A  70     -40.723   2.345   4.667  1.00  0.85           N  
ATOM   1019  CA  MET A  70     -39.902   2.897   3.601  1.00  0.85           C  
ATOM   1020  C   MET A  70     -39.266   4.236   4.000  1.00  0.85           C  
ATOM   1021  O   MET A  70     -38.070   4.463   3.748  1.00  0.85           O  
ATOM   1022  CB  MET A  70     -40.750   3.031   2.363  1.00  0.85           C  
ATOM   1023  CG  MET A  70     -41.114   1.750   1.702  1.00  0.85           C  
ATOM   1024  SD  MET A  70     -39.736   0.864   1.098  1.00  0.85           S  
ATOM   1025  CE  MET A  70     -39.401   2.004  -0.240  1.00  0.85           C  
ATOM   1026  H   MET A  70     -41.741   2.314   4.571  1.00  0.85           H  
ATOM   1027  HA  MET A  70     -39.096   2.195   3.396  1.00  0.85           H  
ATOM   1028 1HB  MET A  70     -41.684   3.495   2.644  1.00  0.85           H  
ATOM   1029 2HB  MET A  70     -40.252   3.669   1.642  1.00  0.85           H  
ATOM   1030 1HG  MET A  70     -41.711   1.113   2.358  1.00  0.85           H  
ATOM   1031 2HG  MET A  70     -41.676   2.014   0.863  1.00  0.85           H  
ATOM   1032 1HE  MET A  70     -38.535   1.668  -0.807  1.00  0.85           H  
ATOM   1033 2HE  MET A  70     -40.262   2.068  -0.896  1.00  0.85           H  
ATOM   1034 3HE  MET A  70     -39.210   2.989   0.175  1.00  0.85           H  
ATOM   1035  N   LEU A  71     -40.034   5.064   4.743  1.00  0.89           N  
ATOM   1036  CA  LEU A  71     -39.584   6.375   5.238  1.00  0.89           C  
ATOM   1037  C   LEU A  71     -38.274   6.227   6.005  1.00  0.89           C  
ATOM   1038  O   LEU A  71     -37.361   7.048   5.895  1.00  0.89           O  
ATOM   1039  CB  LEU A  71     -40.649   6.994   6.148  1.00  0.89           C  
ATOM   1040  CG  LEU A  71     -40.360   8.378   6.750  1.00  0.89           C  
ATOM   1041  CD1 LEU A  71     -40.176   9.362   5.671  1.00  0.89           C  
ATOM   1042  CD2 LEU A  71     -41.533   8.793   7.604  1.00  0.89           C  
ATOM   1043  H   LEU A  71     -41.003   4.798   4.930  1.00  0.89           H  
ATOM   1044  HA  LEU A  71     -39.454   7.039   4.393  1.00  0.89           H  
ATOM   1045 1HB  LEU A  71     -41.587   7.054   5.594  1.00  0.89           H  
ATOM   1046 2HB  LEU A  71     -40.796   6.335   6.974  1.00  0.89           H  
ATOM   1047  HG  LEU A  71     -39.450   8.342   7.352  1.00  0.89           H  
ATOM   1048 1HD1 LEU A  71     -39.976  10.338   6.097  1.00  0.89           H  
ATOM   1049 2HD1 LEU A  71     -39.351   9.060   5.058  1.00  0.89           H  
ATOM   1050 3HD1 LEU A  71     -41.079   9.392   5.087  1.00  0.89           H  
ATOM   1051 1HD2 LEU A  71     -41.346   9.772   8.007  1.00  0.89           H  
ATOM   1052 2HD2 LEU A  71     -42.437   8.828   6.993  1.00  0.89           H  
ATOM   1053 3HD2 LEU A  71     -41.662   8.080   8.410  1.00  0.89           H  
ATOM   1054  N   TYR A  72     -38.210   5.162   6.795  1.00  0.93           N  
ATOM   1055  CA  TYR A  72     -37.061   4.809   7.606  1.00  0.93           C  
ATOM   1056  C   TYR A  72     -36.126   3.765   6.919  1.00  0.93           C  
ATOM   1057  O   TYR A  72     -34.904   3.908   6.902  1.00  0.93           O  
ATOM   1058  CB  TYR A  72     -37.625   4.248   8.930  1.00  0.93           C  
ATOM   1059  CG  TYR A  72     -38.297   5.256   9.899  1.00  0.93           C  
ATOM   1060  CD1 TYR A  72     -39.619   5.683   9.773  1.00  0.93           C  
ATOM   1061  CD2 TYR A  72     -37.591   5.679  10.971  1.00  0.93           C  
ATOM   1062  CE1 TYR A  72     -40.165   6.543  10.689  1.00  0.93           C  
ATOM   1063  CE2 TYR A  72     -38.141   6.542  11.890  1.00  0.93           C  
ATOM   1064  CZ  TYR A  72     -39.407   6.972  11.752  1.00  0.93           C  
ATOM   1065  OH  TYR A  72     -39.932   7.834  12.679  1.00  0.93           O  
ATOM   1066  H   TYR A  72     -39.042   4.573   6.850  1.00  0.93           H  
ATOM   1067  HA  TYR A  72     -36.485   5.713   7.797  1.00  0.93           H  
ATOM   1068 1HB  TYR A  72     -38.361   3.474   8.693  1.00  0.93           H  
ATOM   1069 2HB  TYR A  72     -36.841   3.776   9.470  1.00  0.93           H  
ATOM   1070  HD1 TYR A  72     -40.213   5.370   8.973  1.00  0.93           H  
ATOM   1071  HD2 TYR A  72     -36.582   5.324  11.101  1.00  0.93           H  
ATOM   1072  HE1 TYR A  72     -41.184   6.881  10.575  1.00  0.93           H  
ATOM   1073  HE2 TYR A  72     -37.557   6.880  12.743  1.00  0.93           H  
ATOM   1074  HH  TYR A  72     -39.248   8.072  13.312  1.00  0.93           H  
ATOM   1075  N   GLY A  73     -36.714   2.750   6.304  1.00  0.98           N  
ATOM   1076  CA  GLY A  73     -36.040   1.584   5.695  1.00  0.98           C  
ATOM   1077  C   GLY A  73     -35.102   1.873   4.559  1.00  0.98           C  
ATOM   1078  O   GLY A  73     -34.104   1.176   4.371  1.00  0.98           O  
ATOM   1079  H   GLY A  73     -37.724   2.739   6.299  1.00  0.98           H  
ATOM   1080 1HA  GLY A  73     -35.490   1.063   6.472  1.00  0.98           H  
ATOM   1081 2HA  GLY A  73     -36.795   0.882   5.348  1.00  0.98           H  
ATOM   1082  N   THR A  74     -35.390   2.916   3.802  1.00  1.03           N  
ATOM   1083  CA  THR A  74     -34.542   3.260   2.686  1.00  1.03           C  
ATOM   1084  C   THR A  74     -33.443   4.204   3.146  1.00  1.03           C  
ATOM   1085  O   THR A  74     -32.616   4.636   2.348  1.00  1.03           O  
ATOM   1086  CB  THR A  74     -35.363   3.848   1.541  1.00  1.03           C  
ATOM   1087  OG1 THR A  74     -36.008   5.006   1.972  1.00  1.03           O  
ATOM   1088  CG2 THR A  74     -36.379   2.859   1.118  1.00  1.03           C  
ATOM   1089  H   THR A  74     -36.241   3.458   3.968  1.00  1.03           H  
ATOM   1090  HA  THR A  74     -34.065   2.354   2.318  1.00  1.03           H  
ATOM   1091  HB  THR A  74     -34.709   4.093   0.705  1.00  1.03           H  
ATOM   1092  HG1 THR A  74     -36.673   4.776   2.671  1.00  1.03           H  
ATOM   1093 1HG2 THR A  74     -36.950   3.281   0.329  1.00  1.03           H  
ATOM   1094 2HG2 THR A  74     -35.891   1.950   0.776  1.00  1.03           H  
ATOM   1095 3HG2 THR A  74     -37.032   2.628   1.958  1.00  1.03           H  
ATOM   1096  N   GLY A  75     -33.406   4.477   4.454  1.00  1.09           N  
ATOM   1097  CA  GLY A  75     -32.409   5.304   5.100  1.00  1.09           C  
ATOM   1098  C   GLY A  75     -31.001   5.123   4.524  1.00  1.09           C  
ATOM   1099  O   GLY A  75     -30.441   6.090   4.010  1.00  1.09           O  
ATOM   1100  H   GLY A  75     -34.114   4.085   5.071  1.00  1.09           H  
ATOM   1101 1HA  GLY A  75     -32.706   6.347   5.009  1.00  1.09           H  
ATOM   1102 2HA  GLY A  75     -32.406   5.077   6.168  1.00  1.09           H  
ATOM   1103  N   PRO A  76     -30.364   3.932   4.634  1.00  1.14           N  
ATOM   1104  CA  PRO A  76     -29.012   3.678   4.167  1.00  1.14           C  
ATOM   1105  C   PRO A  76     -28.873   3.740   2.651  1.00  1.14           C  
ATOM   1106  O   PRO A  76     -27.777   3.967   2.141  1.00  1.14           O  
ATOM   1107  CB  PRO A  76     -28.722   2.276   4.712  1.00  1.14           C  
ATOM   1108  CG  PRO A  76     -30.075   1.626   4.865  1.00  1.14           C  
ATOM   1109  CD  PRO A  76     -31.032   2.736   5.216  1.00  1.14           C  
ATOM   1110  HA  PRO A  76     -28.338   4.406   4.635  1.00  1.14           H  
ATOM   1111 1HB  PRO A  76     -28.068   1.732   4.012  1.00  1.14           H  
ATOM   1112 2HB  PRO A  76     -28.176   2.349   5.669  1.00  1.14           H  
ATOM   1113 1HG  PRO A  76     -30.357   1.105   3.936  1.00  1.14           H  
ATOM   1114 2HG  PRO A  76     -30.027   0.871   5.644  1.00  1.14           H  
ATOM   1115 1HD  PRO A  76     -31.943   2.476   4.708  1.00  1.14           H  
ATOM   1116 2HD  PRO A  76     -31.184   2.833   6.281  1.00  1.14           H  
ATOM   1117  N   LEU A  77     -29.973   3.600   1.909  1.00  1.19           N  
ATOM   1118  CA  LEU A  77     -29.857   3.633   0.461  1.00  1.19           C  
ATOM   1119  C   LEU A  77     -29.771   5.089   0.109  1.00  1.19           C  
ATOM   1120  O   LEU A  77     -29.031   5.510  -0.789  1.00  1.19           O  
ATOM   1121  CB  LEU A  77     -31.093   3.031  -0.194  1.00  1.19           C  
ATOM   1122  CG  LEU A  77     -31.357   1.567   0.125  1.00  1.19           C  
ATOM   1123  CD1 LEU A  77     -32.685   1.158  -0.497  1.00  1.19           C  
ATOM   1124  CD2 LEU A  77     -30.208   0.722  -0.389  1.00  1.19           C  
ATOM   1125  H   LEU A  77     -30.894   3.493   2.318  1.00  1.19           H  
ATOM   1126  HA  LEU A  77     -28.952   3.119   0.142  1.00  1.19           H  
ATOM   1127 1HB  LEU A  77     -31.966   3.601   0.118  1.00  1.19           H  
ATOM   1128 2HB  LEU A  77     -30.992   3.124  -1.274  1.00  1.19           H  
ATOM   1129  HG  LEU A  77     -31.441   1.443   1.207  1.00  1.19           H  
ATOM   1130 1HD1 LEU A  77     -32.893   0.115  -0.258  1.00  1.19           H  
ATOM   1131 2HD1 LEU A  77     -33.478   1.785  -0.099  1.00  1.19           H  
ATOM   1132 3HD1 LEU A  77     -32.635   1.280  -1.578  1.00  1.19           H  
ATOM   1133 1HD2 LEU A  77     -30.394  -0.327  -0.155  1.00  1.19           H  
ATOM   1134 2HD2 LEU A  77     -30.122   0.843  -1.470  1.00  1.19           H  
ATOM   1135 3HD2 LEU A  77     -29.281   1.045   0.088  1.00  1.19           H  
ATOM   1136  N   CYS A  78     -30.528   5.868   0.869  1.00  1.23           N  
ATOM   1137  CA  CYS A  78     -30.530   7.277   0.677  1.00  1.23           C  
ATOM   1138  C   CYS A  78     -29.178   7.839   1.065  1.00  1.23           C  
ATOM   1139  O   CYS A  78     -28.632   8.660   0.339  1.00  1.23           O  
ATOM   1140  CB  CYS A  78     -31.613   7.980   1.450  1.00  1.23           C  
ATOM   1141  SG  CYS A  78     -31.660   9.703   1.036  1.00  1.23           S  
ATOM   1142  H   CYS A  78     -31.131   5.458   1.580  1.00  1.23           H  
ATOM   1143  HA  CYS A  78     -30.725   7.458  -0.364  1.00  1.23           H  
ATOM   1144 1HB  CYS A  78     -32.585   7.529   1.239  1.00  1.23           H  
ATOM   1145 2HB  CYS A  78     -31.427   7.887   2.513  1.00  1.23           H  
ATOM   1146  HG  CYS A  78     -31.856   9.531  -0.275  1.00  1.23           H  
ATOM   1147  N   SER A  79     -28.599   7.368   2.182  1.00  1.28           N  
ATOM   1148  CA  SER A  79     -27.321   7.928   2.612  1.00  1.28           C  
ATOM   1149  C   SER A  79     -26.261   7.724   1.527  1.00  1.28           C  
ATOM   1150  O   SER A  79     -25.426   8.604   1.292  1.00  1.28           O  
ATOM   1151  CB  SER A  79     -26.863   7.259   3.903  1.00  1.28           C  
ATOM   1152  OG  SER A  79     -26.474   5.917   3.697  1.00  1.28           O  
ATOM   1153  H   SER A  79     -29.087   6.683   2.758  1.00  1.28           H  
ATOM   1154  HA  SER A  79     -27.451   8.997   2.785  1.00  1.28           H  
ATOM   1155 1HB  SER A  79     -26.035   7.814   4.331  1.00  1.28           H  
ATOM   1156 2HB  SER A  79     -27.684   7.287   4.623  1.00  1.28           H  
ATOM   1157  HG  SER A  79     -27.088   5.531   3.052  1.00  1.28           H  
ATOM   1158  N   VAL A  80     -26.372   6.624   0.776  1.00  1.33           N  
ATOM   1159  CA  VAL A  80     -25.478   6.386  -0.338  1.00  1.33           C  
ATOM   1160  C   VAL A  80     -25.713   7.389  -1.463  1.00  1.33           C  
ATOM   1161  O   VAL A  80     -24.771   8.038  -1.931  1.00  1.33           O  
ATOM   1162  CB  VAL A  80     -25.666   4.943  -0.843  1.00  1.33           C  
ATOM   1163  CG1 VAL A  80     -24.932   4.692  -2.141  1.00  1.33           C  
ATOM   1164  CG2 VAL A  80     -25.119   4.023   0.195  1.00  1.33           C  
ATOM   1165  H   VAL A  80     -27.058   5.911   1.022  1.00  1.33           H  
ATOM   1166  HA  VAL A  80     -24.458   6.498   0.027  1.00  1.33           H  
ATOM   1167  HB  VAL A  80     -26.717   4.755  -1.003  1.00  1.33           H  
ATOM   1168 1HG1 VAL A  80     -25.094   3.660  -2.447  1.00  1.33           H  
ATOM   1169 2HG1 VAL A  80     -25.310   5.363  -2.912  1.00  1.33           H  
ATOM   1170 3HG1 VAL A  80     -23.900   4.851  -2.008  1.00  1.33           H  
ATOM   1171 1HG2 VAL A  80     -25.247   2.989  -0.117  1.00  1.33           H  
ATOM   1172 2HG2 VAL A  80     -24.066   4.244   0.320  1.00  1.33           H  
ATOM   1173 3HG2 VAL A  80     -25.628   4.182   1.133  1.00  1.33           H  
ATOM   1174  N   CYS A  81     -26.981   7.582  -1.859  1.00  1.39           N  
ATOM   1175  CA  CYS A  81     -27.247   8.517  -2.949  1.00  1.39           C  
ATOM   1176  C   CYS A  81     -26.964   9.964  -2.537  1.00  1.39           C  
ATOM   1177  O   CYS A  81     -26.631  10.788  -3.384  1.00  1.39           O  
ATOM   1178  CB  CYS A  81     -28.687   8.402  -3.458  1.00  1.39           C  
ATOM   1179  SG  CYS A  81     -29.922   9.043  -2.392  1.00  1.39           S  
ATOM   1180  H   CYS A  81     -27.740   7.046  -1.429  1.00  1.39           H  
ATOM   1181  HA  CYS A  81     -26.590   8.261  -3.777  1.00  1.39           H  
ATOM   1182 1HB  CYS A  81     -28.790   8.888  -4.413  1.00  1.39           H  
ATOM   1183 2HB  CYS A  81     -28.909   7.346  -3.609  1.00  1.39           H  
ATOM   1184  HG  CYS A  81     -29.315   8.675  -1.250  1.00  1.39           H  
ATOM   1185  N   VAL A  82     -27.027  10.273  -1.244  1.00  1.45           N  
ATOM   1186  CA  VAL A  82     -26.702  11.620  -0.798  1.00  1.45           C  
ATOM   1187  C   VAL A  82     -25.217  11.868  -0.889  1.00  1.45           C  
ATOM   1188  O   VAL A  82     -24.772  12.859  -1.475  1.00  1.45           O  
ATOM   1189  CB  VAL A  82     -27.168  11.882   0.637  1.00  1.45           C  
ATOM   1190  CG1 VAL A  82     -26.636  13.184   1.072  1.00  1.45           C  
ATOM   1191  CG2 VAL A  82     -28.693  11.932   0.681  1.00  1.45           C  
ATOM   1192  H   VAL A  82     -27.338   9.576  -0.572  1.00  1.45           H  
ATOM   1193  HA  VAL A  82     -27.202  12.335  -1.446  1.00  1.45           H  
ATOM   1194  HB  VAL A  82     -26.796  11.099   1.301  1.00  1.45           H  
ATOM   1195 1HG1 VAL A  82     -26.968  13.397   2.079  1.00  1.45           H  
ATOM   1196 2HG1 VAL A  82     -25.547  13.168   1.044  1.00  1.45           H  
ATOM   1197 3HG1 VAL A  82     -27.007  13.931   0.384  1.00  1.45           H  
ATOM   1198 1HG2 VAL A  82     -29.023  12.129   1.699  1.00  1.45           H  
ATOM   1199 2HG2 VAL A  82     -29.046  12.721   0.022  1.00  1.45           H  
ATOM   1200 3HG2 VAL A  82     -29.092  10.998   0.350  1.00  1.45           H  
ATOM   1201  N   ASN A  83     -24.425  10.923  -0.397  1.00  1.48           N  
ATOM   1202  CA  ASN A  83     -22.984  11.065  -0.459  1.00  1.48           C  
ATOM   1203  C   ASN A  83     -22.486  11.080  -1.908  1.00  1.48           C  
ATOM   1204  O   ASN A  83     -21.459  11.690  -2.208  1.00  1.48           O  
ATOM   1205  CB  ASN A  83     -22.336   9.970   0.360  1.00  1.48           C  
ATOM   1206  CG  ASN A  83     -22.485  10.221   1.824  1.00  1.48           C  
ATOM   1207  OD1 ASN A  83     -22.627  11.384   2.238  1.00  1.48           O  
ATOM   1208  ND2 ASN A  83     -22.479   9.187   2.624  1.00  1.48           N  
ATOM   1209  H   ASN A  83     -24.821  10.101   0.066  1.00  1.48           H  
ATOM   1210  HA  ASN A  83     -22.716  12.025  -0.019  1.00  1.48           H  
ATOM   1211 1HB  ASN A  83     -22.800   9.005   0.120  1.00  1.48           H  
ATOM   1212 2HB  ASN A  83     -21.279   9.905   0.121  1.00  1.48           H  
ATOM   1213 1HD2 ASN A  83     -22.579   9.320   3.604  1.00  1.48           H  
ATOM   1214 2HD2 ASN A  83     -22.394   8.237   2.263  1.00  1.48           H  
ATOM   1215  N   ARG A  84     -23.228  10.425  -2.806  1.00  1.47           N  
ATOM   1216  CA  ARG A  84     -22.867  10.351  -4.212  1.00  1.47           C  
ATOM   1217  C   ARG A  84     -23.346  11.538  -5.075  1.00  1.47           C  
ATOM   1218  O   ARG A  84     -22.570  12.060  -5.890  1.00  1.47           O  
ATOM   1219  CB  ARG A  84     -23.421   9.070  -4.800  1.00  1.47           C  
ATOM   1220  CG  ARG A  84     -23.055   8.793  -6.220  1.00  1.47           C  
ATOM   1221  CD  ARG A  84     -23.516   7.445  -6.621  1.00  1.47           C  
ATOM   1222  NE  ARG A  84     -23.252   7.169  -8.020  1.00  1.47           N  
ATOM   1223  CZ  ARG A  84     -23.632   6.048  -8.659  1.00  1.47           C  
ATOM   1224  NH1 ARG A  84     -24.286   5.111  -8.009  1.00  1.47           N  
ATOM   1225  NH2 ARG A  84     -23.348   5.889  -9.939  1.00  1.47           N  
ATOM   1226  H   ARG A  84     -24.043   9.904  -2.487  1.00  1.47           H  
ATOM   1227  HA  ARG A  84     -21.783  10.302  -4.267  1.00  1.47           H  
ATOM   1228 1HB  ARG A  84     -23.117   8.232  -4.201  1.00  1.47           H  
ATOM   1229 2HB  ARG A  84     -24.507   9.112  -4.757  1.00  1.47           H  
ATOM   1230 1HG  ARG A  84     -23.524   9.534  -6.864  1.00  1.47           H  
ATOM   1231 2HG  ARG A  84     -21.974   8.840  -6.333  1.00  1.47           H  
ATOM   1232 1HD  ARG A  84     -22.997   6.699  -6.026  1.00  1.47           H  
ATOM   1233 2HD  ARG A  84     -24.583   7.359  -6.446  1.00  1.47           H  
ATOM   1234  HE  ARG A  84     -22.753   7.869  -8.552  1.00  1.47           H  
ATOM   1235 1HH1 ARG A  84     -24.502   5.232  -7.031  1.00  1.47           H  
ATOM   1236 2HH1 ARG A  84     -24.571   4.269  -8.489  1.00  1.47           H  
ATOM   1237 1HH2 ARG A  84     -22.844   6.609 -10.439  1.00  1.47           H  
ATOM   1238 2HH2 ARG A  84     -23.633   5.047 -10.419  1.00  1.47           H  
ATOM   1239  N   PHE A  85     -24.605  11.978  -4.897  1.00  1.41           N  
ATOM   1240  CA  PHE A  85     -25.186  13.009  -5.760  1.00  1.41           C  
ATOM   1241  C   PHE A  85     -25.454  14.374  -5.109  1.00  1.41           C  
ATOM   1242  O   PHE A  85     -25.650  15.363  -5.821  1.00  1.41           O  
ATOM   1243  CB  PHE A  85     -26.514  12.506  -6.311  1.00  1.41           C  
ATOM   1244  CG  PHE A  85     -26.404  11.244  -7.094  1.00  1.41           C  
ATOM   1245  CD1 PHE A  85     -26.981  10.101  -6.606  1.00  1.41           C  
ATOM   1246  CD2 PHE A  85     -25.729  11.189  -8.302  1.00  1.41           C  
ATOM   1247  CE1 PHE A  85     -26.909   8.915  -7.292  1.00  1.41           C  
ATOM   1248  CE2 PHE A  85     -25.649  10.001  -9.003  1.00  1.41           C  
ATOM   1249  CZ  PHE A  85     -26.245   8.862  -8.497  1.00  1.41           C  
ATOM   1250  H   PHE A  85     -25.204  11.551  -4.197  1.00  1.41           H  
ATOM   1251  HA  PHE A  85     -24.503  13.169  -6.592  1.00  1.41           H  
ATOM   1252 1HB  PHE A  85     -27.202  12.335  -5.479  1.00  1.41           H  
ATOM   1253 2HB  PHE A  85     -26.956  13.269  -6.947  1.00  1.41           H  
ATOM   1254  HD1 PHE A  85     -27.500  10.160  -5.661  1.00  1.41           H  
ATOM   1255  HD2 PHE A  85     -25.262  12.092  -8.696  1.00  1.41           H  
ATOM   1256  HE1 PHE A  85     -27.380   8.021  -6.884  1.00  1.41           H  
ATOM   1257  HE2 PHE A  85     -25.119   9.963  -9.954  1.00  1.41           H  
ATOM   1258  HZ  PHE A  85     -26.186   7.924  -9.048  1.00  1.41           H  
ATOM   1259  N   GLY A  86     -25.486  14.451  -3.781  1.00  1.31           N  
ATOM   1260  CA  GLY A  86     -25.800  15.706  -3.115  1.00  1.31           C  
ATOM   1261  C   GLY A  86     -27.250  15.826  -2.648  1.00  1.31           C  
ATOM   1262  O   GLY A  86     -28.170  15.220  -3.207  1.00  1.31           O  
ATOM   1263  H   GLY A  86     -25.290  13.647  -3.189  1.00  1.31           H  
ATOM   1264 1HA  GLY A  86     -25.143  15.809  -2.252  1.00  1.31           H  
ATOM   1265 2HA  GLY A  86     -25.567  16.535  -3.781  1.00  1.31           H  
ATOM   1266  N   CYS A  87     -27.423  16.679  -1.641  1.00  1.18           N  
ATOM   1267  CA  CYS A  87     -28.686  16.957  -0.964  1.00  1.18           C  
ATOM   1268  C   CYS A  87     -29.487  18.097  -1.581  1.00  1.18           C  
ATOM   1269  O   CYS A  87     -29.520  19.089  -0.860  1.00  1.18           O  
ATOM   1270  CB  CYS A  87     -28.426  17.443   0.448  1.00  1.18           C  
ATOM   1271  SG  CYS A  87     -27.648  16.341   1.629  1.00  1.18           S  
ATOM   1272  H   CYS A  87     -26.599  17.145  -1.294  1.00  1.18           H  
ATOM   1273  HA  CYS A  87     -29.292  16.051  -0.964  1.00  1.18           H  
ATOM   1274 1HB  CYS A  87     -27.809  18.316   0.368  1.00  1.18           H  
ATOM   1275 2HB  CYS A  87     -29.372  17.761   0.879  1.00  1.18           H  
ATOM   1276  HG  CYS A  87     -28.021  17.027   2.719  1.00  1.18           H  
ATOM   1277  N   ARG A  88     -29.238  18.301  -2.853  1.00  1.04           N  
ATOM   1278  CA  ARG A  88     -30.342  18.877  -3.601  1.00  1.04           C  
ATOM   1279  C   ARG A  88     -31.094  17.865  -4.493  1.00  1.04           C  
ATOM   1280  O   ARG A  88     -32.277  17.622  -4.238  1.00  1.04           O  
ATOM   1281  CB  ARG A  88     -29.870  20.120  -4.341  1.00  1.04           C  
ATOM   1282  CG  ARG A  88     -30.911  20.861  -5.155  1.00  1.04           C  
ATOM   1283  CD  ARG A  88     -30.305  22.083  -5.761  1.00  1.04           C  
ATOM   1284  NE  ARG A  88     -31.250  22.892  -6.527  1.00  1.04           N  
ATOM   1285  CZ  ARG A  88     -31.579  22.680  -7.819  1.00  1.04           C  
ATOM   1286  NH1 ARG A  88     -31.057  21.662  -8.471  1.00  1.04           N  
ATOM   1287  NH2 ARG A  88     -32.418  23.491  -8.443  1.00  1.04           N  
ATOM   1288  H   ARG A  88     -28.375  18.795  -3.018  1.00  1.04           H  
ATOM   1289  HA  ARG A  88     -31.066  19.244  -2.872  1.00  1.04           H  
ATOM   1290 1HB  ARG A  88     -29.548  20.841  -3.580  1.00  1.04           H  
ATOM   1291 2HB  ARG A  88     -29.006  19.935  -4.951  1.00  1.04           H  
ATOM   1292 1HG  ARG A  88     -31.276  20.218  -5.949  1.00  1.04           H  
ATOM   1293 2HG  ARG A  88     -31.738  21.163  -4.515  1.00  1.04           H  
ATOM   1294 1HD  ARG A  88     -29.908  22.708  -4.957  1.00  1.04           H  
ATOM   1295 2HD  ARG A  88     -29.495  21.790  -6.423  1.00  1.04           H  
ATOM   1296  HE  ARG A  88     -31.688  23.686  -6.035  1.00  1.04           H  
ATOM   1297 1HH1 ARG A  88     -30.413  21.041  -8.002  1.00  1.04           H  
ATOM   1298 2HH1 ARG A  88     -31.299  21.504  -9.439  1.00  1.04           H  
ATOM   1299 1HH2 ARG A  88     -32.796  24.308  -7.977  1.00  1.04           H  
ATOM   1300 2HH2 ARG A  88     -32.651  23.322  -9.409  1.00  1.04           H  
ATOM   1301  N   PRO A  89     -30.474  17.222  -5.517  1.00  0.93           N  
ATOM   1302  CA  PRO A  89     -31.171  16.315  -6.407  1.00  0.93           C  
ATOM   1303  C   PRO A  89     -31.757  15.102  -5.704  1.00  0.93           C  
ATOM   1304  O   PRO A  89     -32.793  14.599  -6.137  1.00  0.93           O  
ATOM   1305  CB  PRO A  89     -30.071  15.884  -7.385  1.00  0.93           C  
ATOM   1306  CG  PRO A  89     -28.777  16.139  -6.657  1.00  0.93           C  
ATOM   1307  CD  PRO A  89     -29.032  17.357  -5.819  1.00  0.93           C  
ATOM   1308  HA  PRO A  89     -31.951  16.859  -6.939  1.00  0.93           H  
ATOM   1309 1HB  PRO A  89     -30.199  14.825  -7.650  1.00  0.93           H  
ATOM   1310 2HB  PRO A  89     -30.156  16.461  -8.318  1.00  0.93           H  
ATOM   1311 1HG  PRO A  89     -28.516  15.266  -6.031  1.00  0.93           H  
ATOM   1312 2HG  PRO A  89     -27.944  16.272  -7.362  1.00  0.93           H  
ATOM   1313 1HD  PRO A  89     -28.393  17.281  -4.955  1.00  0.93           H  
ATOM   1314 2HD  PRO A  89     -28.834  18.248  -6.421  1.00  0.93           H  
ATOM   1315  N   VAL A  90     -31.212  14.679  -4.557  1.00  0.83           N  
ATOM   1316  CA  VAL A  90     -31.849  13.533  -3.919  1.00  0.83           C  
ATOM   1317  C   VAL A  90     -33.253  13.895  -3.460  1.00  0.83           C  
ATOM   1318  O   VAL A  90     -34.204  13.135  -3.670  1.00  0.83           O  
ATOM   1319  CB  VAL A  90     -31.017  13.010  -2.749  1.00  0.83           C  
ATOM   1320  CG1 VAL A  90     -31.806  11.970  -1.991  1.00  0.83           C  
ATOM   1321  CG2 VAL A  90     -29.734  12.405  -3.295  1.00  0.83           C  
ATOM   1322  H   VAL A  90     -30.347  15.067  -4.166  1.00  0.83           H  
ATOM   1323  HA  VAL A  90     -31.925  12.731  -4.654  1.00  0.83           H  
ATOM   1324  HB  VAL A  90     -30.782  13.829  -2.067  1.00  0.83           H  
ATOM   1325 1HG1 VAL A  90     -31.209  11.611  -1.167  1.00  0.83           H  
ATOM   1326 2HG1 VAL A  90     -32.722  12.409  -1.611  1.00  0.83           H  
ATOM   1327 3HG1 VAL A  90     -32.052  11.152  -2.656  1.00  0.83           H  
ATOM   1328 1HG2 VAL A  90     -29.148  12.033  -2.479  1.00  0.83           H  
ATOM   1329 2HG2 VAL A  90     -29.976  11.590  -3.970  1.00  0.83           H  
ATOM   1330 3HG2 VAL A  90     -29.166  13.148  -3.837  1.00  0.83           H  
ATOM   1331  N   MET A  91     -33.376  15.068  -2.848  1.00  0.76           N  
ATOM   1332  CA  MET A  91     -34.655  15.562  -2.373  1.00  0.76           C  
ATOM   1333  C   MET A  91     -35.602  15.891  -3.512  1.00  0.76           C  
ATOM   1334  O   MET A  91     -36.814  15.707  -3.400  1.00  0.76           O  
ATOM   1335  CB  MET A  91     -34.452  16.800  -1.548  1.00  0.76           C  
ATOM   1336  CG  MET A  91     -33.857  16.610  -0.287  1.00  0.76           C  
ATOM   1337  SD  MET A  91     -33.860  18.074   0.679  1.00  0.76           S  
ATOM   1338  CE  MET A  91     -32.548  18.769  -0.210  1.00  0.76           C  
ATOM   1339  H   MET A  91     -32.554  15.643  -2.731  1.00  0.76           H  
ATOM   1340  HA  MET A  91     -35.116  14.788  -1.760  1.00  0.76           H  
ATOM   1341 1HB  MET A  91     -33.823  17.488  -2.096  1.00  0.76           H  
ATOM   1342 2HB  MET A  91     -35.406  17.247  -1.365  1.00  0.76           H  
ATOM   1343 1HG  MET A  91     -34.395  15.854   0.234  1.00  0.76           H  
ATOM   1344 2HG  MET A  91     -32.835  16.295  -0.439  1.00  0.76           H  
ATOM   1345 1HE  MET A  91     -32.292  19.722   0.169  1.00  0.76           H  
ATOM   1346 2HE  MET A  91     -31.711  18.114  -0.108  1.00  0.76           H  
ATOM   1347 3HE  MET A  91     -32.821  18.861  -1.259  1.00  0.76           H  
ATOM   1348  N   LEU A  92     -35.071  16.387  -4.626  1.00  0.71           N  
ATOM   1349  CA  LEU A  92     -35.961  16.710  -5.733  1.00  0.71           C  
ATOM   1350  C   LEU A  92     -36.638  15.438  -6.245  1.00  0.71           C  
ATOM   1351  O   LEU A  92     -37.852  15.421  -6.494  1.00  0.71           O  
ATOM   1352  CB  LEU A  92     -35.170  17.415  -6.831  1.00  0.71           C  
ATOM   1353  CG  LEU A  92     -34.701  18.835  -6.435  1.00  0.71           C  
ATOM   1354  CD1 LEU A  92     -33.744  19.412  -7.452  1.00  0.71           C  
ATOM   1355  CD2 LEU A  92     -35.904  19.699  -6.335  1.00  0.71           C  
ATOM   1356  H   LEU A  92     -34.066  16.563  -4.683  1.00  0.71           H  
ATOM   1357  HA  LEU A  92     -36.731  17.388  -5.369  1.00  0.71           H  
ATOM   1358 1HB  LEU A  92     -34.299  16.814  -7.072  1.00  0.71           H  
ATOM   1359 2HB  LEU A  92     -35.794  17.496  -7.717  1.00  0.71           H  
ATOM   1360  HG  LEU A  92     -34.195  18.797  -5.469  1.00  0.71           H  
ATOM   1361 1HD1 LEU A  92     -33.459  20.410  -7.133  1.00  0.71           H  
ATOM   1362 2HD1 LEU A  92     -32.862  18.797  -7.530  1.00  0.71           H  
ATOM   1363 3HD1 LEU A  92     -34.234  19.466  -8.420  1.00  0.71           H  
ATOM   1364 1HD2 LEU A  92     -35.606  20.693  -6.039  1.00  0.71           H  
ATOM   1365 2HD2 LEU A  92     -36.409  19.744  -7.298  1.00  0.71           H  
ATOM   1366 3HD2 LEU A  92     -36.574  19.288  -5.601  1.00  0.71           H  
ATOM   1367  N   VAL A  93     -35.866  14.349  -6.317  1.00  0.68           N  
ATOM   1368  CA  VAL A  93     -36.404  13.057  -6.721  1.00  0.68           C  
ATOM   1369  C   VAL A  93     -37.396  12.557  -5.688  1.00  0.68           C  
ATOM   1370  O   VAL A  93     -38.489  12.101  -6.032  1.00  0.68           O  
ATOM   1371  CB  VAL A  93     -35.284  12.024  -6.891  1.00  0.68           C  
ATOM   1372  CG1 VAL A  93     -35.893  10.661  -7.103  1.00  0.68           C  
ATOM   1373  CG2 VAL A  93     -34.420  12.405  -8.079  1.00  0.68           C  
ATOM   1374  H   VAL A  93     -34.867  14.427  -6.108  1.00  0.68           H  
ATOM   1375  HA  VAL A  93     -36.918  13.176  -7.674  1.00  0.68           H  
ATOM   1376  HB  VAL A  93     -34.676  11.996  -5.984  1.00  0.68           H  
ATOM   1377 1HG1 VAL A  93     -35.104   9.920  -7.214  1.00  0.68           H  
ATOM   1378 2HG1 VAL A  93     -36.507  10.409  -6.239  1.00  0.68           H  
ATOM   1379 3HG1 VAL A  93     -36.511  10.673  -7.998  1.00  0.68           H  
ATOM   1380 1HG2 VAL A  93     -33.621  11.675  -8.197  1.00  0.68           H  
ATOM   1381 2HG2 VAL A  93     -35.031  12.427  -8.979  1.00  0.68           H  
ATOM   1382 3HG2 VAL A  93     -33.990  13.388  -7.913  1.00  0.68           H  
ATOM   1383  N   GLY A  94     -37.026  12.690  -4.418  1.00  0.66           N  
ATOM   1384  CA  GLY A  94     -37.866  12.271  -3.318  1.00  0.66           C  
ATOM   1385  C   GLY A  94     -39.255  12.891  -3.372  1.00  0.66           C  
ATOM   1386  O   GLY A  94     -40.261  12.172  -3.360  1.00  0.66           O  
ATOM   1387  H   GLY A  94     -36.105  13.068  -4.198  1.00  0.66           H  
ATOM   1388 1HA  GLY A  94     -37.941  11.195  -3.339  1.00  0.66           H  
ATOM   1389 2HA  GLY A  94     -37.386  12.549  -2.380  1.00  0.66           H  
ATOM   1390  N   GLY A  95     -39.315  14.224  -3.439  1.00  0.64           N  
ATOM   1391  CA  GLY A  95     -40.586  14.944  -3.474  1.00  0.64           C  
ATOM   1392  C   GLY A  95     -41.434  14.511  -4.657  1.00  0.64           C  
ATOM   1393  O   GLY A  95     -42.652  14.334  -4.534  1.00  0.64           O  
ATOM   1394  H   GLY A  95     -38.438  14.749  -3.435  1.00  0.64           H  
ATOM   1395 1HA  GLY A  95     -41.133  14.763  -2.553  1.00  0.64           H  
ATOM   1396 2HA  GLY A  95     -40.391  16.014  -3.522  1.00  0.64           H  
ATOM   1397  N   LEU A  96     -40.789  14.262  -5.799  1.00  0.64           N  
ATOM   1398  CA  LEU A  96     -41.534  13.793  -6.947  1.00  0.64           C  
ATOM   1399  C   LEU A  96     -42.149  12.433  -6.665  1.00  0.64           C  
ATOM   1400  O   LEU A  96     -43.350  12.237  -6.873  1.00  0.64           O  
ATOM   1401  CB  LEU A  96     -40.649  13.703  -8.182  1.00  0.64           C  
ATOM   1402  CG  LEU A  96     -41.360  13.143  -9.389  1.00  0.64           C  
ATOM   1403  CD1 LEU A  96     -42.536  14.060  -9.750  1.00  0.64           C  
ATOM   1404  CD2 LEU A  96     -40.381  12.999 -10.530  1.00  0.64           C  
ATOM   1405  H   LEU A  96     -39.784  14.433  -5.881  1.00  0.64           H  
ATOM   1406  HA  LEU A  96     -42.335  14.494  -7.149  1.00  0.64           H  
ATOM   1407 1HB  LEU A  96     -40.278  14.699  -8.422  1.00  0.64           H  
ATOM   1408 2HB  LEU A  96     -39.798  13.063  -7.961  1.00  0.64           H  
ATOM   1409  HG  LEU A  96     -41.757  12.171  -9.141  1.00  0.64           H  
ATOM   1410 1HD1 LEU A  96     -43.066  13.650 -10.610  1.00  0.64           H  
ATOM   1411 2HD1 LEU A  96     -43.221  14.127  -8.902  1.00  0.64           H  
ATOM   1412 3HD1 LEU A  96     -42.163  15.054  -9.994  1.00  0.64           H  
ATOM   1413 1HD2 LEU A  96     -40.891  12.580 -11.398  1.00  0.64           H  
ATOM   1414 2HD2 LEU A  96     -39.971  13.976 -10.783  1.00  0.64           H  
ATOM   1415 3HD2 LEU A  96     -39.572  12.332 -10.225  1.00  0.64           H  
ATOM   1416  N   PHE A  97     -41.350  11.491  -6.165  1.00  0.63           N  
ATOM   1417  CA  PHE A  97     -41.873  10.156  -5.906  1.00  0.63           C  
ATOM   1418  C   PHE A  97     -42.997  10.204  -4.889  1.00  0.63           C  
ATOM   1419  O   PHE A  97     -44.004   9.508  -5.030  1.00  0.63           O  
ATOM   1420  CB  PHE A  97     -40.799   9.229  -5.347  1.00  0.63           C  
ATOM   1421  CG  PHE A  97     -39.772   8.781  -6.303  1.00  0.63           C  
ATOM   1422  CD1 PHE A  97     -39.925   8.958  -7.663  1.00  0.63           C  
ATOM   1423  CD2 PHE A  97     -38.639   8.154  -5.828  1.00  0.63           C  
ATOM   1424  CE1 PHE A  97     -38.952   8.519  -8.534  1.00  0.63           C  
ATOM   1425  CE2 PHE A  97     -37.665   7.708  -6.686  1.00  0.63           C  
ATOM   1426  CZ  PHE A  97     -37.818   7.889  -8.045  1.00  0.63           C  
ATOM   1427  H   PHE A  97     -40.366  11.704  -5.986  1.00  0.63           H  
ATOM   1428  HA  PHE A  97     -42.258   9.744  -6.837  1.00  0.63           H  
ATOM   1429 1HB  PHE A  97     -40.285   9.759  -4.567  1.00  0.63           H  
ATOM   1430 2HB  PHE A  97     -41.266   8.349  -4.896  1.00  0.63           H  
ATOM   1431  HD1 PHE A  97     -40.818   9.450  -8.040  1.00  0.63           H  
ATOM   1432  HD2 PHE A  97     -38.529   8.015  -4.756  1.00  0.63           H  
ATOM   1433  HE1 PHE A  97     -39.077   8.665  -9.606  1.00  0.63           H  
ATOM   1434  HE2 PHE A  97     -36.776   7.215  -6.295  1.00  0.63           H  
ATOM   1435  HZ  PHE A  97     -37.048   7.541  -8.732  1.00  0.63           H  
ATOM   1436  N   ALA A  98     -42.839  11.037  -3.861  1.00  0.63           N  
ATOM   1437  CA  ALA A  98     -43.842  11.112  -2.821  1.00  0.63           C  
ATOM   1438  C   ALA A  98     -45.187  11.544  -3.388  1.00  0.63           C  
ATOM   1439  O   ALA A  98     -46.236  10.963  -3.075  1.00  0.63           O  
ATOM   1440  CB  ALA A  98     -43.389  12.059  -1.747  1.00  0.63           C  
ATOM   1441  H   ALA A  98     -41.989  11.597  -3.786  1.00  0.63           H  
ATOM   1442  HA  ALA A  98     -43.940  10.143  -2.386  1.00  0.63           H  
ATOM   1443 1HB  ALA A  98     -44.107  12.084  -0.964  1.00  0.63           H  
ATOM   1444 2HB  ALA A  98     -42.438  11.724  -1.348  1.00  0.63           H  
ATOM   1445 3HB  ALA A  98     -43.271  13.057  -2.168  1.00  0.63           H  
ATOM   1446  N   SER A  99     -45.150  12.524  -4.287  1.00  0.63           N  
ATOM   1447  CA  SER A  99     -46.366  13.001  -4.910  1.00  0.63           C  
ATOM   1448  C   SER A  99     -46.959  11.923  -5.801  1.00  0.63           C  
ATOM   1449  O   SER A  99     -48.155  11.632  -5.716  1.00  0.63           O  
ATOM   1450  CB  SER A  99     -46.096  14.228  -5.732  1.00  0.63           C  
ATOM   1451  OG  SER A  99     -47.295  14.735  -6.272  1.00  0.63           O  
ATOM   1452  H   SER A  99     -44.262  12.978  -4.515  1.00  0.63           H  
ATOM   1453  HA  SER A  99     -47.086  13.247  -4.130  1.00  0.63           H  
ATOM   1454 1HB  SER A  99     -45.618  14.974  -5.108  1.00  0.63           H  
ATOM   1455 2HB  SER A  99     -45.404  13.977  -6.534  1.00  0.63           H  
ATOM   1456  HG  SER A  99     -47.722  15.220  -5.532  1.00  0.63           H  
ATOM   1457  N   LEU A 100     -46.112  11.302  -6.636  1.00  0.64           N  
ATOM   1458  CA  LEU A 100     -46.572  10.301  -7.593  1.00  0.64           C  
ATOM   1459  C   LEU A 100     -47.191   9.111  -6.893  1.00  0.64           C  
ATOM   1460  O   LEU A 100     -48.169   8.540  -7.374  1.00  0.64           O  
ATOM   1461  CB  LEU A 100     -45.407   9.804  -8.451  1.00  0.64           C  
ATOM   1462  CG  LEU A 100     -44.804  10.816  -9.437  1.00  0.64           C  
ATOM   1463  CD1 LEU A 100     -43.563  10.200 -10.071  1.00  0.64           C  
ATOM   1464  CD2 LEU A 100     -45.831  11.194 -10.473  1.00  0.64           C  
ATOM   1465  H   LEU A 100     -45.126  11.566  -6.630  1.00  0.64           H  
ATOM   1466  HA  LEU A 100     -47.320  10.759  -8.236  1.00  0.64           H  
ATOM   1467 1HB  LEU A 100     -44.608   9.487  -7.781  1.00  0.64           H  
ATOM   1468 2HB  LEU A 100     -45.738   8.938  -9.019  1.00  0.64           H  
ATOM   1469  HG  LEU A 100     -44.507  11.707  -8.907  1.00  0.64           H  
ATOM   1470 1HD1 LEU A 100     -43.117  10.909 -10.765  1.00  0.64           H  
ATOM   1471 2HD1 LEU A 100     -42.847   9.953  -9.292  1.00  0.64           H  
ATOM   1472 3HD1 LEU A 100     -43.841   9.296 -10.608  1.00  0.64           H  
ATOM   1473 1HD2 LEU A 100     -45.396  11.916 -11.164  1.00  0.64           H  
ATOM   1474 2HD2 LEU A 100     -46.142  10.305 -11.021  1.00  0.64           H  
ATOM   1475 3HD2 LEU A 100     -46.696  11.639  -9.978  1.00  0.64           H  
ATOM   1476  N   GLY A 101     -46.629   8.726  -5.756  1.00  0.64           N  
ATOM   1477  CA  GLY A 101     -47.162   7.619  -4.988  1.00  0.64           C  
ATOM   1478  C   GLY A 101     -48.597   7.907  -4.577  1.00  0.64           C  
ATOM   1479  O   GLY A 101     -49.508   7.137  -4.891  1.00  0.64           O  
ATOM   1480  H   GLY A 101     -45.798   9.207  -5.414  1.00  0.64           H  
ATOM   1481 1HA  GLY A 101     -47.122   6.706  -5.578  1.00  0.64           H  
ATOM   1482 2HA  GLY A 101     -46.544   7.466  -4.106  1.00  0.64           H  
ATOM   1483  N   MET A 102     -48.816   9.039  -3.906  1.00  0.65           N  
ATOM   1484  CA  MET A 102     -50.160   9.375  -3.450  1.00  0.65           C  
ATOM   1485  C   MET A 102     -51.132   9.599  -4.618  1.00  0.65           C  
ATOM   1486  O   MET A 102     -52.293   9.176  -4.558  1.00  0.65           O  
ATOM   1487  CB  MET A 102     -50.094  10.583  -2.538  1.00  0.65           C  
ATOM   1488  CG  MET A 102     -51.369  10.866  -1.774  1.00  0.65           C  
ATOM   1489  SD  MET A 102     -51.769   9.541  -0.641  1.00  0.65           S  
ATOM   1490  CE  MET A 102     -52.784  10.318   0.606  1.00  0.65           C  
ATOM   1491  H   MET A 102     -48.027   9.657  -3.685  1.00  0.65           H  
ATOM   1492  HA  MET A 102     -50.536   8.534  -2.868  1.00  0.65           H  
ATOM   1493 1HB  MET A 102     -49.280  10.454  -1.820  1.00  0.65           H  
ATOM   1494 2HB  MET A 102     -49.853  11.439  -3.139  1.00  0.65           H  
ATOM   1495 1HG  MET A 102     -51.279  11.794  -1.218  1.00  0.65           H  
ATOM   1496 2HG  MET A 102     -52.182  10.965  -2.480  1.00  0.65           H  
ATOM   1497 1HE  MET A 102     -53.101   9.578   1.319  1.00  0.65           H  
ATOM   1498 2HE  MET A 102     -52.256  11.092   1.109  1.00  0.65           H  
ATOM   1499 3HE  MET A 102     -53.626  10.742   0.159  1.00  0.65           H  
ATOM   1500  N   VAL A 103     -50.660  10.218  -5.698  1.00  0.66           N  
ATOM   1501  CA  VAL A 103     -51.526  10.418  -6.847  1.00  0.66           C  
ATOM   1502  C   VAL A 103     -51.924   9.079  -7.449  1.00  0.66           C  
ATOM   1503  O   VAL A 103     -53.096   8.841  -7.725  1.00  0.66           O  
ATOM   1504  CB  VAL A 103     -50.850  11.317  -7.895  1.00  0.66           C  
ATOM   1505  CG1 VAL A 103     -51.645  11.331  -9.174  1.00  0.66           C  
ATOM   1506  CG2 VAL A 103     -50.768  12.745  -7.338  1.00  0.66           C  
ATOM   1507  H   VAL A 103     -49.701  10.561  -5.721  1.00  0.66           H  
ATOM   1508  HA  VAL A 103     -52.428  10.926  -6.506  1.00  0.66           H  
ATOM   1509  HB  VAL A 103     -49.849  10.936  -8.108  1.00  0.66           H  
ATOM   1510 1HG1 VAL A 103     -51.150  11.974  -9.900  1.00  0.66           H  
ATOM   1511 2HG1 VAL A 103     -51.702  10.316  -9.567  1.00  0.66           H  
ATOM   1512 3HG1 VAL A 103     -52.636  11.703  -8.983  1.00  0.66           H  
ATOM   1513 1HG2 VAL A 103     -50.283  13.395  -8.065  1.00  0.66           H  
ATOM   1514 2HG2 VAL A 103     -51.772  13.118  -7.130  1.00  0.66           H  
ATOM   1515 3HG2 VAL A 103     -50.194  12.743  -6.426  1.00  0.66           H  
ATOM   1516  N   ALA A 104     -50.971   8.165  -7.616  1.00  0.68           N  
ATOM   1517  CA  ALA A 104     -51.296   6.850  -8.146  1.00  0.68           C  
ATOM   1518  C   ALA A 104     -52.301   6.143  -7.244  1.00  0.68           C  
ATOM   1519  O   ALA A 104     -53.230   5.483  -7.718  1.00  0.68           O  
ATOM   1520  CB  ALA A 104     -50.040   6.017  -8.271  1.00  0.68           C  
ATOM   1521  H   ALA A 104     -50.001   8.375  -7.384  1.00  0.68           H  
ATOM   1522  HA  ALA A 104     -51.745   6.977  -9.128  1.00  0.68           H  
ATOM   1523 1HB  ALA A 104     -50.287   5.041  -8.680  1.00  0.68           H  
ATOM   1524 2HB  ALA A 104     -49.332   6.523  -8.927  1.00  0.68           H  
ATOM   1525 3HB  ALA A 104     -49.592   5.898  -7.285  1.00  0.68           H  
ATOM   1526  N   ALA A 105     -52.161   6.330  -5.930  1.00  0.71           N  
ATOM   1527  CA  ALA A 105     -53.063   5.716  -4.968  1.00  0.71           C  
ATOM   1528  C   ALA A 105     -54.503   6.139  -5.205  1.00  0.71           C  
ATOM   1529  O   ALA A 105     -55.423   5.333  -5.065  1.00  0.71           O  
ATOM   1530  CB  ALA A 105     -52.667   6.067  -3.569  1.00  0.71           C  
ATOM   1531  H   ALA A 105     -51.371   6.876  -5.583  1.00  0.71           H  
ATOM   1532  HA  ALA A 105     -52.987   4.646  -5.067  1.00  0.71           H  
ATOM   1533 1HB  ALA A 105     -53.344   5.570  -2.881  1.00  0.71           H  
ATOM   1534 2HB  ALA A 105     -51.648   5.745  -3.396  1.00  0.71           H  
ATOM   1535 3HB  ALA A 105     -52.720   7.120  -3.430  1.00  0.71           H  
ATOM   1536  N   SER A 106     -54.707   7.383  -5.635  1.00  0.76           N  
ATOM   1537  CA  SER A 106     -56.056   7.899  -5.850  1.00  0.76           C  
ATOM   1538  C   SER A 106     -56.790   7.189  -6.990  1.00  0.76           C  
ATOM   1539  O   SER A 106     -57.998   7.382  -7.146  1.00  0.76           O  
ATOM   1540  CB  SER A 106     -56.049   9.361  -6.203  1.00  0.76           C  
ATOM   1541  OG  SER A 106     -55.628   9.548  -7.495  1.00  0.76           O  
ATOM   1542  H   SER A 106     -53.899   8.004  -5.747  1.00  0.76           H  
ATOM   1543  HA  SER A 106     -56.621   7.760  -4.929  1.00  0.76           H  
ATOM   1544 1HB  SER A 106     -57.047   9.759  -6.087  1.00  0.76           H  
ATOM   1545 2HB  SER A 106     -55.393   9.904  -5.527  1.00  0.76           H  
ATOM   1546  HG  SER A 106     -54.700   9.281  -7.520  1.00  0.76           H  
ATOM   1547  N   PHE A 107     -56.063   6.448  -7.833  1.00  0.81           N  
ATOM   1548  CA  PHE A 107     -56.662   5.743  -8.954  1.00  0.81           C  
ATOM   1549  C   PHE A 107     -56.701   4.232  -8.714  1.00  0.81           C  
ATOM   1550  O   PHE A 107     -57.001   3.456  -9.626  1.00  0.81           O  
ATOM   1551  CB  PHE A 107     -55.868   6.044 -10.223  1.00  0.81           C  
ATOM   1552  CG  PHE A 107     -55.868   7.513 -10.587  1.00  0.81           C  
ATOM   1553  CD1 PHE A 107     -54.748   8.296 -10.365  1.00  0.81           C  
ATOM   1554  CD2 PHE A 107     -56.986   8.112 -11.135  1.00  0.81           C  
ATOM   1555  CE1 PHE A 107     -54.746   9.638 -10.686  1.00  0.81           C  
ATOM   1556  CE2 PHE A 107     -56.989   9.460 -11.454  1.00  0.81           C  
ATOM   1557  CZ  PHE A 107     -55.864  10.222 -11.227  1.00  0.81           C  
ATOM   1558  H   PHE A 107     -55.062   6.327  -7.675  1.00  0.81           H  
ATOM   1559  HA  PHE A 107     -57.684   6.095  -9.082  1.00  0.81           H  
ATOM   1560 1HB  PHE A 107     -54.830   5.729 -10.075  1.00  0.81           H  
ATOM   1561 2HB  PHE A 107     -56.273   5.477 -11.058  1.00  0.81           H  
ATOM   1562  HD1 PHE A 107     -53.863   7.839  -9.929  1.00  0.81           H  
ATOM   1563  HD2 PHE A 107     -57.868   7.507 -11.315  1.00  0.81           H  
ATOM   1564  HE1 PHE A 107     -53.865  10.233 -10.505  1.00  0.81           H  
ATOM   1565  HE2 PHE A 107     -57.878   9.919 -11.884  1.00  0.81           H  
ATOM   1566  HZ  PHE A 107     -55.861  11.282 -11.475  1.00  0.81           H  
ATOM   1567  N   CYS A 108     -56.394   3.813  -7.485  1.00  0.86           N  
ATOM   1568  CA  CYS A 108     -56.338   2.398  -7.138  1.00  0.86           C  
ATOM   1569  C   CYS A 108     -57.670   1.839  -6.652  1.00  0.86           C  
ATOM   1570  O   CYS A 108     -58.528   2.577  -6.166  1.00  0.86           O  
ATOM   1571  CB  CYS A 108     -55.271   2.189  -6.084  1.00  0.86           C  
ATOM   1572  SG  CYS A 108     -53.603   2.542  -6.698  1.00  0.86           S  
ATOM   1573  H   CYS A 108     -56.161   4.489  -6.757  1.00  0.86           H  
ATOM   1574  HA  CYS A 108     -56.041   1.844  -8.028  1.00  0.86           H  
ATOM   1575 1HB  CYS A 108     -55.464   2.838  -5.234  1.00  0.86           H  
ATOM   1576 2HB  CYS A 108     -55.308   1.172  -5.726  1.00  0.86           H  
ATOM   1577  HG  CYS A 108     -53.798   3.845  -7.024  1.00  0.86           H  
ATOM   1578  N   ARG A 109     -57.855   0.523  -6.808  1.00  0.91           N  
ATOM   1579  CA  ARG A 109     -59.088  -0.126  -6.368  1.00  0.91           C  
ATOM   1580  C   ARG A 109     -58.889  -1.157  -5.255  1.00  0.91           C  
ATOM   1581  O   ARG A 109     -59.832  -1.475  -4.530  1.00  0.91           O  
ATOM   1582  CB  ARG A 109     -59.757  -0.800  -7.549  1.00  0.91           C  
ATOM   1583  CG  ARG A 109     -60.222   0.158  -8.640  1.00  0.91           C  
ATOM   1584  CD  ARG A 109     -60.880  -0.553  -9.769  1.00  0.91           C  
ATOM   1585  NE  ARG A 109     -61.298   0.370 -10.813  1.00  0.91           N  
ATOM   1586  CZ  ARG A 109     -61.938   0.013 -11.944  1.00  0.91           C  
ATOM   1587  NH1 ARG A 109     -62.230  -1.249 -12.165  1.00  0.91           N  
ATOM   1588  NH2 ARG A 109     -62.271   0.935 -12.831  1.00  0.91           N  
ATOM   1589  H   ARG A 109     -57.119  -0.052  -7.216  1.00  0.91           H  
ATOM   1590  HA  ARG A 109     -59.760   0.645  -5.992  1.00  0.91           H  
ATOM   1591 1HB  ARG A 109     -59.062  -1.510  -7.999  1.00  0.91           H  
ATOM   1592 2HB  ARG A 109     -60.624  -1.361  -7.205  1.00  0.91           H  
ATOM   1593 1HG  ARG A 109     -60.931   0.869  -8.217  1.00  0.91           H  
ATOM   1594 2HG  ARG A 109     -59.360   0.701  -9.035  1.00  0.91           H  
ATOM   1595 1HD  ARG A 109     -60.183  -1.269 -10.205  1.00  0.91           H  
ATOM   1596 2HD  ARG A 109     -61.761  -1.079  -9.405  1.00  0.91           H  
ATOM   1597  HE  ARG A 109     -61.087   1.353 -10.680  1.00  0.91           H  
ATOM   1598 1HH1 ARG A 109     -61.975  -1.954 -11.487  1.00  0.91           H  
ATOM   1599 2HH1 ARG A 109     -62.709  -1.516 -13.013  1.00  0.91           H  
ATOM   1600 1HH2 ARG A 109     -62.045   1.905 -12.660  1.00  0.91           H  
ATOM   1601 2HH2 ARG A 109     -62.749   0.669 -13.678  1.00  0.91           H  
ATOM   1602  N   SER A 110     -57.676  -1.696  -5.128  1.00  0.95           N  
ATOM   1603  CA  SER A 110     -57.413  -2.717  -4.120  1.00  0.95           C  
ATOM   1604  C   SER A 110     -56.493  -2.186  -3.051  1.00  0.95           C  
ATOM   1605  O   SER A 110     -55.626  -1.356  -3.339  1.00  0.95           O  
ATOM   1606  CB  SER A 110     -56.737  -3.898  -4.765  1.00  0.95           C  
ATOM   1607  OG  SER A 110     -55.488  -3.498  -5.293  1.00  0.95           O  
ATOM   1608  H   SER A 110     -56.926  -1.427  -5.762  1.00  0.95           H  
ATOM   1609  HA  SER A 110     -58.354  -3.021  -3.660  1.00  0.95           H  
ATOM   1610 1HB  SER A 110     -56.594  -4.690  -4.033  1.00  0.95           H  
ATOM   1611 2HB  SER A 110     -57.366  -4.290  -5.563  1.00  0.95           H  
ATOM   1612  HG  SER A 110     -55.701  -2.797  -5.963  1.00  0.95           H  
ATOM   1613  N   ILE A 111     -56.580  -2.747  -1.842  1.00  0.95           N  
ATOM   1614  CA  ILE A 111     -55.665  -2.292  -0.808  1.00  0.95           C  
ATOM   1615  C   ILE A 111     -54.216  -2.617  -1.129  1.00  0.95           C  
ATOM   1616  O   ILE A 111     -53.318  -1.911  -0.680  1.00  0.95           O  
ATOM   1617  CB  ILE A 111     -55.998  -2.809   0.598  1.00  0.95           C  
ATOM   1618  CG1 ILE A 111     -55.234  -1.894   1.546  1.00  0.95           C  
ATOM   1619  CG2 ILE A 111     -55.586  -4.260   0.795  1.00  0.95           C  
ATOM   1620  CD1 ILE A 111     -55.609  -1.970   2.971  1.00  0.95           C  
ATOM   1621  H   ILE A 111     -57.294  -3.432  -1.641  1.00  0.95           H  
ATOM   1622  HA  ILE A 111     -55.750  -1.214  -0.753  1.00  0.95           H  
ATOM   1623  HB  ILE A 111     -57.043  -2.726   0.786  1.00  0.95           H  
ATOM   1624 1HG1 ILE A 111     -54.203  -2.144   1.441  1.00  0.95           H  
ATOM   1625 2HG1 ILE A 111     -55.365  -0.862   1.218  1.00  0.95           H  
ATOM   1626 1HG2 ILE A 111     -55.819  -4.565   1.816  1.00  0.95           H  
ATOM   1627 2HG2 ILE A 111     -56.126  -4.893   0.096  1.00  0.95           H  
ATOM   1628 3HG2 ILE A 111     -54.516  -4.368   0.631  1.00  0.95           H  
ATOM   1629 1HD1 ILE A 111     -54.986  -1.291   3.543  1.00  0.95           H  
ATOM   1630 2HD1 ILE A 111     -56.627  -1.674   3.065  1.00  0.95           H  
ATOM   1631 3HD1 ILE A 111     -55.470  -2.985   3.341  1.00  0.95           H  
ATOM   1632  N   ILE A 112     -53.980  -3.663  -1.919  1.00  0.93           N  
ATOM   1633  CA  ILE A 112     -52.619  -4.003  -2.282  1.00  0.93           C  
ATOM   1634  C   ILE A 112     -52.017  -2.899  -3.122  1.00  0.93           C  
ATOM   1635  O   ILE A 112     -50.886  -2.474  -2.884  1.00  0.93           O  
ATOM   1636  CB  ILE A 112     -52.535  -5.336  -3.011  1.00  0.93           C  
ATOM   1637  CG1 ILE A 112     -52.902  -6.453  -2.032  1.00  0.93           C  
ATOM   1638  CG2 ILE A 112     -51.121  -5.514  -3.559  1.00  0.93           C  
ATOM   1639  CD1 ILE A 112     -53.126  -7.781  -2.690  1.00  0.93           C  
ATOM   1640  H   ILE A 112     -54.753  -4.211  -2.263  1.00  0.93           H  
ATOM   1641  HA  ILE A 112     -52.039  -4.092  -1.382  1.00  0.93           H  
ATOM   1642  HB  ILE A 112     -53.253  -5.358  -3.831  1.00  0.93           H  
ATOM   1643 1HG1 ILE A 112     -52.102  -6.556  -1.300  1.00  0.93           H  
ATOM   1644 2HG1 ILE A 112     -53.815  -6.171  -1.508  1.00  0.93           H  
ATOM   1645 1HG2 ILE A 112     -51.049  -6.467  -4.081  1.00  0.93           H  
ATOM   1646 2HG2 ILE A 112     -50.896  -4.704  -4.253  1.00  0.93           H  
ATOM   1647 3HG2 ILE A 112     -50.405  -5.495  -2.737  1.00  0.93           H  
ATOM   1648 1HD1 ILE A 112     -53.385  -8.523  -1.933  1.00  0.93           H  
ATOM   1649 2HD1 ILE A 112     -53.940  -7.697  -3.411  1.00  0.93           H  
ATOM   1650 3HD1 ILE A 112     -52.217  -8.091  -3.202  1.00  0.93           H  
ATOM   1651  N   GLN A 113     -52.767  -2.401  -4.096  1.00  0.89           N  
ATOM   1652  CA  GLN A 113     -52.232  -1.312  -4.890  1.00  0.89           C  
ATOM   1653  C   GLN A 113     -51.977  -0.090  -3.997  1.00  0.89           C  
ATOM   1654  O   GLN A 113     -50.954   0.591  -4.134  1.00  0.89           O  
ATOM   1655  CB  GLN A 113     -53.206  -0.948  -5.976  1.00  0.89           C  
ATOM   1656  CG  GLN A 113     -53.398  -1.901  -7.104  1.00  0.89           C  
ATOM   1657  CD  GLN A 113     -54.648  -1.472  -7.888  1.00  0.89           C  
ATOM   1658  OE1 GLN A 113     -55.746  -1.355  -7.273  1.00  0.89           O  
ATOM   1659  NE2 GLN A 113     -54.507  -1.229  -9.189  1.00  0.89           N  
ATOM   1660  H   GLN A 113     -53.706  -2.766  -4.292  1.00  0.89           H  
ATOM   1661  HA  GLN A 113     -51.288  -1.624  -5.332  1.00  0.89           H  
ATOM   1662 1HB  GLN A 113     -54.173  -0.759  -5.530  1.00  0.89           H  
ATOM   1663 2HB  GLN A 113     -52.859  -0.059  -6.425  1.00  0.89           H  
ATOM   1664 1HG  GLN A 113     -52.534  -1.849  -7.768  1.00  0.89           H  
ATOM   1665 2HG  GLN A 113     -53.522  -2.912  -6.728  1.00  0.89           H  
ATOM   1666 1HE2 GLN A 113     -55.291  -0.941  -9.741  1.00  0.89           H  
ATOM   1667 2HE2 GLN A 113     -53.609  -1.334  -9.623  1.00  0.89           H  
ATOM   1668  N   VAL A 114     -52.875   0.143  -3.034  1.00  0.85           N  
ATOM   1669  CA  VAL A 114     -52.725   1.258  -2.108  1.00  0.85           C  
ATOM   1670  C   VAL A 114     -51.425   1.082  -1.295  1.00  0.85           C  
ATOM   1671  O   VAL A 114     -50.645   2.037  -1.156  1.00  0.85           O  
ATOM   1672  CB  VAL A 114     -53.970   1.372  -1.200  1.00  0.85           C  
ATOM   1673  CG1 VAL A 114     -53.763   2.398  -0.095  1.00  0.85           C  
ATOM   1674  CG2 VAL A 114     -55.161   1.753  -2.059  1.00  0.85           C  
ATOM   1675  H   VAL A 114     -53.705  -0.451  -2.974  1.00  0.85           H  
ATOM   1676  HA  VAL A 114     -52.663   2.177  -2.686  1.00  0.85           H  
ATOM   1677  HB  VAL A 114     -54.143   0.428  -0.721  1.00  0.85           H  
ATOM   1678 1HG1 VAL A 114     -54.655   2.442   0.531  1.00  0.85           H  
ATOM   1679 2HG1 VAL A 114     -52.905   2.111   0.515  1.00  0.85           H  
ATOM   1680 3HG1 VAL A 114     -53.588   3.369  -0.536  1.00  0.85           H  
ATOM   1681 1HG2 VAL A 114     -56.056   1.827  -1.445  1.00  0.85           H  
ATOM   1682 2HG2 VAL A 114     -54.956   2.704  -2.527  1.00  0.85           H  
ATOM   1683 3HG2 VAL A 114     -55.312   1.005  -2.828  1.00  0.85           H  
ATOM   1684  N   TYR A 115     -51.143  -0.153  -0.833  1.00  0.80           N  
ATOM   1685  CA  TYR A 115     -49.915  -0.432  -0.084  1.00  0.80           C  
ATOM   1686  C   TYR A 115     -48.691  -0.080  -0.912  1.00  0.80           C  
ATOM   1687  O   TYR A 115     -47.735   0.493  -0.393  1.00  0.80           O  
ATOM   1688  CB  TYR A 115     -49.720  -1.931   0.198  1.00  0.80           C  
ATOM   1689  CG  TYR A 115     -50.635  -2.618   1.127  1.00  0.80           C  
ATOM   1690  CD1 TYR A 115     -50.821  -3.978   0.959  1.00  0.80           C  
ATOM   1691  CD2 TYR A 115     -51.260  -1.959   2.124  1.00  0.80           C  
ATOM   1692  CE1 TYR A 115     -51.638  -4.672   1.787  1.00  0.80           C  
ATOM   1693  CE2 TYR A 115     -52.079  -2.659   2.975  1.00  0.80           C  
ATOM   1694  CZ  TYR A 115     -52.267  -4.010   2.800  1.00  0.80           C  
ATOM   1695  OH  TYR A 115     -53.071  -4.696   3.644  1.00  0.80           O  
ATOM   1696  H   TYR A 115     -51.820  -0.901  -0.974  1.00  0.80           H  
ATOM   1697  HA  TYR A 115     -49.909   0.153   0.835  1.00  0.80           H  
ATOM   1698 1HB  TYR A 115     -49.750  -2.470  -0.739  1.00  0.80           H  
ATOM   1699 2HB  TYR A 115     -48.713  -2.066   0.587  1.00  0.80           H  
ATOM   1700  HD1 TYR A 115     -50.304  -4.497   0.152  1.00  0.80           H  
ATOM   1701  HD2 TYR A 115     -51.093  -0.911   2.247  1.00  0.80           H  
ATOM   1702  HE1 TYR A 115     -51.782  -5.742   1.650  1.00  0.80           H  
ATOM   1703  HE2 TYR A 115     -52.579  -2.155   3.786  1.00  0.80           H  
ATOM   1704  HH  TYR A 115     -53.327  -4.108   4.371  1.00  0.80           H  
ATOM   1705  N   LEU A 116     -48.734  -0.417  -2.200  1.00  0.77           N  
ATOM   1706  CA  LEU A 116     -47.626  -0.193  -3.121  1.00  0.77           C  
ATOM   1707  C   LEU A 116     -47.413   1.280  -3.491  1.00  0.77           C  
ATOM   1708  O   LEU A 116     -46.288   1.698  -3.770  1.00  0.77           O  
ATOM   1709  CB  LEU A 116     -47.862  -1.039  -4.374  1.00  0.77           C  
ATOM   1710  CG  LEU A 116     -47.784  -2.548  -4.122  1.00  0.77           C  
ATOM   1711  CD1 LEU A 116     -48.178  -3.298  -5.381  1.00  0.77           C  
ATOM   1712  CD2 LEU A 116     -46.374  -2.897  -3.666  1.00  0.77           C  
ATOM   1713  H   LEU A 116     -49.568  -0.902  -2.546  1.00  0.77           H  
ATOM   1714  HA  LEU A 116     -46.723  -0.558  -2.642  1.00  0.77           H  
ATOM   1715 1HB  LEU A 116     -48.852  -0.814  -4.762  1.00  0.77           H  
ATOM   1716 2HB  LEU A 116     -47.123  -0.776  -5.128  1.00  0.77           H  
ATOM   1717  HG  LEU A 116     -48.485  -2.821  -3.339  1.00  0.77           H  
ATOM   1718 1HD1 LEU A 116     -48.134  -4.370  -5.193  1.00  0.77           H  
ATOM   1719 2HD1 LEU A 116     -49.195  -3.021  -5.660  1.00  0.77           H  
ATOM   1720 3HD1 LEU A 116     -47.496  -3.041  -6.187  1.00  0.77           H  
ATOM   1721 1HD2 LEU A 116     -46.312  -3.968  -3.471  1.00  0.77           H  
ATOM   1722 2HD2 LEU A 116     -45.661  -2.627  -4.445  1.00  0.77           H  
ATOM   1723 3HD2 LEU A 116     -46.141  -2.346  -2.754  1.00  0.77           H  
ATOM   1724  N   THR A 117     -48.484   2.058  -3.473  1.00  0.74           N  
ATOM   1725  CA  THR A 117     -48.478   3.464  -3.866  1.00  0.74           C  
ATOM   1726  C   THR A 117     -48.473   4.440  -2.680  1.00  0.74           C  
ATOM   1727  O   THR A 117     -47.500   5.178  -2.456  1.00  0.74           O  
ATOM   1728  CB  THR A 117     -49.696   3.722  -4.749  1.00  0.74           C  
ATOM   1729  OG1 THR A 117     -50.860   3.329  -4.028  1.00  0.74           O  
ATOM   1730  CG2 THR A 117     -49.631   2.971  -6.047  1.00  0.74           C  
ATOM   1731  H   THR A 117     -49.379   1.621  -3.248  1.00  0.74           H  
ATOM   1732  HA  THR A 117     -47.585   3.646  -4.452  1.00  0.74           H  
ATOM   1733  HB  THR A 117     -49.758   4.767  -4.961  1.00  0.74           H  
ATOM   1734  HG1 THR A 117     -50.863   2.343  -3.960  1.00  0.74           H  
ATOM   1735 1HG2 THR A 117     -50.524   3.190  -6.629  1.00  0.74           H  
ATOM   1736 2HG2 THR A 117     -48.756   3.276  -6.603  1.00  0.74           H  
ATOM   1737 3HG2 THR A 117     -49.580   1.902  -5.850  1.00  0.74           H  
ATOM   1738  N   THR A 118     -49.555   4.436  -1.893  1.00  0.71           N  
ATOM   1739  CA  THR A 118     -49.680   5.311  -0.719  1.00  0.71           C  
ATOM   1740  C   THR A 118     -48.572   4.985   0.233  1.00  0.71           C  
ATOM   1741  O   THR A 118     -48.087   5.841   0.959  1.00  0.71           O  
ATOM   1742  CB  THR A 118     -50.961   5.095   0.068  1.00  0.71           C  
ATOM   1743  OG1 THR A 118     -52.062   5.324  -0.764  1.00  0.71           O  
ATOM   1744  CG2 THR A 118     -51.028   6.044   1.265  1.00  0.71           C  
ATOM   1745  H   THR A 118     -50.307   3.779  -2.101  1.00  0.71           H  
ATOM   1746  HA  THR A 118     -49.596   6.355  -1.025  1.00  0.71           H  
ATOM   1747  HB  THR A 118     -50.995   4.067   0.427  1.00  0.71           H  
ATOM   1748  HG1 THR A 118     -51.954   4.797  -1.567  1.00  0.71           H  
ATOM   1749 1HG2 THR A 118     -51.952   5.868   1.812  1.00  0.71           H  
ATOM   1750 2HG2 THR A 118     -50.175   5.861   1.924  1.00  0.71           H  
ATOM   1751 3HG2 THR A 118     -51.003   7.070   0.922  1.00  0.71           H  
ATOM   1752  N   GLY A 119     -48.273   3.697   0.293  1.00  0.69           N  
ATOM   1753  CA  GLY A 119     -47.263   3.153   1.160  1.00  0.69           C  
ATOM   1754  C   GLY A 119     -45.851   3.142   0.552  1.00  0.69           C  
ATOM   1755  O   GLY A 119     -45.039   4.020   0.853  1.00  0.69           O  
ATOM   1756  H   GLY A 119     -48.800   3.064  -0.311  1.00  0.69           H  
ATOM   1757 1HA  GLY A 119     -47.254   3.717   2.079  1.00  0.69           H  
ATOM   1758 2HA  GLY A 119     -47.558   2.145   1.420  1.00  0.69           H  
ATOM   1759  N   VAL A 120     -45.543   2.160  -0.299  1.00  0.67           N  
ATOM   1760  CA  VAL A 120     -44.166   2.002  -0.765  1.00  0.67           C  
ATOM   1761  C   VAL A 120     -43.592   3.118  -1.651  1.00  0.67           C  
ATOM   1762  O   VAL A 120     -42.545   3.687  -1.316  1.00  0.67           O  
ATOM   1763  CB  VAL A 120     -44.008   0.660  -1.501  1.00  0.67           C  
ATOM   1764  CG1 VAL A 120     -42.643   0.543  -2.123  1.00  0.67           C  
ATOM   1765  CG2 VAL A 120     -44.251  -0.461  -0.534  1.00  0.67           C  
ATOM   1766  H   VAL A 120     -46.259   1.489  -0.553  1.00  0.67           H  
ATOM   1767  HA  VAL A 120     -43.582   1.937   0.129  1.00  0.67           H  
ATOM   1768  HB  VAL A 120     -44.717   0.613  -2.294  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 120     -42.565  -0.407  -2.648  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 120     -42.482   1.357  -2.826  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 120     -41.900   0.581  -1.345  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 120     -44.162  -1.417  -1.047  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 120     -43.512  -0.406   0.263  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 120     -45.254  -0.362  -0.118  1.00  0.67           H  
ATOM   1775  N   ILE A 121     -44.265   3.497  -2.741  1.00  0.66           N  
ATOM   1776  CA  ILE A 121     -43.702   4.567  -3.566  1.00  0.66           C  
ATOM   1777  C   ILE A 121     -43.620   5.860  -2.787  1.00  0.66           C  
ATOM   1778  O   ILE A 121     -42.585   6.543  -2.794  1.00  0.66           O  
ATOM   1779  CB  ILE A 121     -44.528   4.863  -4.827  1.00  0.66           C  
ATOM   1780  CG1 ILE A 121     -44.484   3.703  -5.806  1.00  0.66           C  
ATOM   1781  CG2 ILE A 121     -43.992   6.147  -5.494  1.00  0.66           C  
ATOM   1782  CD1 ILE A 121     -45.515   3.833  -6.917  1.00  0.66           C  
ATOM   1783  H   ILE A 121     -45.119   3.011  -3.017  1.00  0.66           H  
ATOM   1784  HA  ILE A 121     -42.695   4.279  -3.864  1.00  0.66           H  
ATOM   1785  HB  ILE A 121     -45.567   5.009  -4.542  1.00  0.66           H  
ATOM   1786 1HG1 ILE A 121     -43.493   3.653  -6.254  1.00  0.66           H  
ATOM   1787 2HG1 ILE A 121     -44.664   2.777  -5.269  1.00  0.66           H  
ATOM   1788 1HG2 ILE A 121     -44.585   6.381  -6.377  1.00  0.66           H  
ATOM   1789 2HG2 ILE A 121     -44.053   6.974  -4.792  1.00  0.66           H  
ATOM   1790 3HG2 ILE A 121     -42.953   6.000  -5.786  1.00  0.66           H  
ATOM   1791 1HD1 ILE A 121     -45.437   2.976  -7.586  1.00  0.66           H  
ATOM   1792 2HD1 ILE A 121     -46.502   3.868  -6.488  1.00  0.66           H  
ATOM   1793 3HD1 ILE A 121     -45.333   4.749  -7.477  1.00  0.66           H  
ATOM   1794  N   THR A 122     -44.708   6.195  -2.093  1.00  0.65           N  
ATOM   1795  CA  THR A 122     -44.715   7.439  -1.368  1.00  0.65           C  
ATOM   1796  C   THR A 122     -43.643   7.478  -0.291  1.00  0.65           C  
ATOM   1797  O   THR A 122     -42.926   8.477  -0.163  1.00  0.65           O  
ATOM   1798  CB  THR A 122     -46.042   7.710  -0.675  1.00  0.65           C  
ATOM   1799  OG1 THR A 122     -47.103   7.755  -1.626  1.00  0.65           O  
ATOM   1800  CG2 THR A 122     -45.928   9.055  -0.010  1.00  0.65           C  
ATOM   1801  H   THR A 122     -45.549   5.618  -2.123  1.00  0.65           H  
ATOM   1802  HA  THR A 122     -44.538   8.214  -2.085  1.00  0.65           H  
ATOM   1803  HB  THR A 122     -46.234   6.951   0.054  1.00  0.65           H  
ATOM   1804  HG1 THR A 122     -47.187   6.866  -2.034  1.00  0.65           H  
ATOM   1805 1HG2 THR A 122     -46.829   9.289   0.472  1.00  0.65           H  
ATOM   1806 2HG2 THR A 122     -45.122   9.025   0.710  1.00  0.65           H  
ATOM   1807 3HG2 THR A 122     -45.724   9.812  -0.753  1.00  0.65           H  
ATOM   1808  N   GLY A 123     -43.531   6.393   0.493  1.00  0.65           N  
ATOM   1809  CA  GLY A 123     -42.569   6.311   1.584  1.00  0.65           C  
ATOM   1810  C   GLY A 123     -41.144   6.447   1.084  1.00  0.65           C  
ATOM   1811  O   GLY A 123     -40.328   7.119   1.717  1.00  0.65           O  
ATOM   1812  H   GLY A 123     -44.140   5.589   0.354  1.00  0.65           H  
ATOM   1813 1HA  GLY A 123     -42.776   7.098   2.308  1.00  0.65           H  
ATOM   1814 2HA  GLY A 123     -42.702   5.367   2.103  1.00  0.65           H  
ATOM   1815  N   LEU A 124     -40.844   5.873  -0.090  1.00  0.66           N  
ATOM   1816  CA  LEU A 124     -39.514   6.036  -0.657  1.00  0.66           C  
ATOM   1817  C   LEU A 124     -39.249   7.504  -0.874  1.00  0.66           C  
ATOM   1818  O   LEU A 124     -38.213   8.034  -0.469  1.00  0.66           O  
ATOM   1819  CB  LEU A 124     -39.385   5.336  -2.008  1.00  0.66           C  
ATOM   1820  CG  LEU A 124     -38.058   5.589  -2.738  1.00  0.66           C  
ATOM   1821  CD1 LEU A 124     -36.909   5.068  -1.921  1.00  0.66           C  
ATOM   1822  CD2 LEU A 124     -38.106   4.927  -4.097  1.00  0.66           C  
ATOM   1823  H   LEU A 124     -41.537   5.301  -0.579  1.00  0.66           H  
ATOM   1824  HA  LEU A 124     -38.776   5.639   0.040  1.00  0.66           H  
ATOM   1825 1HB  LEU A 124     -39.503   4.276  -1.874  1.00  0.66           H  
ATOM   1826 2HB  LEU A 124     -40.190   5.681  -2.656  1.00  0.66           H  
ATOM   1827  HG  LEU A 124     -37.919   6.658  -2.860  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 124     -35.973   5.269  -2.437  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 124     -36.898   5.565  -0.943  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 124     -37.030   4.001  -1.790  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 124     -37.172   5.116  -4.627  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 124     -38.244   3.855  -3.971  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 124     -38.940   5.337  -4.668  1.00  0.66           H  
ATOM   1834  N   GLY A 125     -40.205   8.174  -1.500  1.00  0.67           N  
ATOM   1835  CA  GLY A 125     -40.057   9.582  -1.774  1.00  0.67           C  
ATOM   1836  C   GLY A 125     -39.776  10.374  -0.508  1.00  0.67           C  
ATOM   1837  O   GLY A 125     -38.826  11.164  -0.437  1.00  0.67           O  
ATOM   1838  H   GLY A 125     -41.052   7.689  -1.804  1.00  0.67           H  
ATOM   1839 1HA  GLY A 125     -39.251   9.711  -2.481  1.00  0.67           H  
ATOM   1840 2HA  GLY A 125     -40.964   9.948  -2.237  1.00  0.67           H  
ATOM   1841  N   LEU A 126     -40.607  10.160   0.500  1.00  0.69           N  
ATOM   1842  CA  LEU A 126     -40.477  10.900   1.736  1.00  0.69           C  
ATOM   1843  C   LEU A 126     -39.133  10.598   2.430  1.00  0.69           C  
ATOM   1844  O   LEU A 126     -38.516  11.491   3.020  1.00  0.69           O  
ATOM   1845  CB  LEU A 126     -41.687  10.592   2.619  1.00  0.69           C  
ATOM   1846  CG  LEU A 126     -43.041  11.094   2.008  1.00  0.69           C  
ATOM   1847  CD1 LEU A 126     -44.225  10.679   2.906  1.00  0.69           C  
ATOM   1848  CD2 LEU A 126     -42.972  12.595   1.751  1.00  0.69           C  
ATOM   1849  H   LEU A 126     -41.362   9.483   0.378  1.00  0.69           H  
ATOM   1850  HA  LEU A 126     -40.503  11.960   1.498  1.00  0.69           H  
ATOM   1851 1HB  LEU A 126     -41.755   9.512   2.761  1.00  0.69           H  
ATOM   1852 2HB  LEU A 126     -41.556  11.076   3.580  1.00  0.69           H  
ATOM   1853  HG  LEU A 126     -43.186  10.604   1.055  1.00  0.69           H  
ATOM   1854 1HD1 LEU A 126     -45.157  11.002   2.440  1.00  0.69           H  
ATOM   1855 2HD1 LEU A 126     -44.230   9.595   3.015  1.00  0.69           H  
ATOM   1856 3HD1 LEU A 126     -44.140  11.132   3.885  1.00  0.69           H  
ATOM   1857 1HD2 LEU A 126     -43.883  12.903   1.293  1.00  0.69           H  
ATOM   1858 2HD2 LEU A 126     -42.827  13.151   2.649  1.00  0.69           H  
ATOM   1859 3HD2 LEU A 126     -42.146  12.796   1.080  1.00  0.69           H  
ATOM   1860  N   ALA A 127     -38.637   9.359   2.333  1.00  0.72           N  
ATOM   1861  CA  ALA A 127     -37.329   9.027   2.908  1.00  0.72           C  
ATOM   1862  C   ALA A 127     -36.221   9.815   2.242  1.00  0.72           C  
ATOM   1863  O   ALA A 127     -35.322  10.354   2.900  1.00  0.72           O  
ATOM   1864  CB  ALA A 127     -37.011   7.575   2.704  1.00  0.72           C  
ATOM   1865  H   ALA A 127     -39.173   8.627   1.867  1.00  0.72           H  
ATOM   1866  HA  ALA A 127     -37.347   9.259   3.969  1.00  0.72           H  
ATOM   1867 1HB  ALA A 127     -36.043   7.351   3.148  1.00  0.72           H  
ATOM   1868 2HB  ALA A 127     -37.742   6.957   3.143  1.00  0.72           H  
ATOM   1869 3HB  ALA A 127     -36.981   7.366   1.638  1.00  0.72           H  
ATOM   1870  N   LEU A 128     -36.323   9.916   0.911  1.00  0.76           N  
ATOM   1871  CA  LEU A 128     -35.344  10.610   0.093  1.00  0.76           C  
ATOM   1872  C   LEU A 128     -35.392  12.102   0.384  1.00  0.76           C  
ATOM   1873  O   LEU A 128     -34.407  12.808   0.207  1.00  0.76           O  
ATOM   1874  CB  LEU A 128     -35.584  10.319  -1.388  1.00  0.76           C  
ATOM   1875  CG  LEU A 128     -35.345   8.863  -1.880  1.00  0.76           C  
ATOM   1876  CD1 LEU A 128     -35.777   8.770  -3.347  1.00  0.76           C  
ATOM   1877  CD2 LEU A 128     -33.902   8.477  -1.688  1.00  0.76           C  
ATOM   1878  H   LEU A 128     -37.102   9.445   0.442  1.00  0.76           H  
ATOM   1879  HA  LEU A 128     -34.360  10.244   0.354  1.00  0.76           H  
ATOM   1880 1HB  LEU A 128     -36.619  10.511  -1.568  1.00  0.76           H  
ATOM   1881 2HB  LEU A 128     -34.985  11.000  -1.994  1.00  0.76           H  
ATOM   1882  HG  LEU A 128     -35.960   8.183  -1.308  1.00  0.76           H  
ATOM   1883 1HD1 LEU A 128     -35.642   7.752  -3.707  1.00  0.76           H  
ATOM   1884 2HD1 LEU A 128     -36.825   9.043  -3.426  1.00  0.76           H  
ATOM   1885 3HD1 LEU A 128     -35.179   9.453  -3.949  1.00  0.76           H  
ATOM   1886 1HD2 LEU A 128     -33.749   7.451  -2.026  1.00  0.76           H  
ATOM   1887 2HD2 LEU A 128     -33.261   9.144  -2.254  1.00  0.76           H  
ATOM   1888 3HD2 LEU A 128     -33.675   8.546  -0.644  1.00  0.76           H  
ATOM   1889  N   ASN A 129     -36.547  12.588   0.827  1.00  0.79           N  
ATOM   1890  CA  ASN A 129     -36.675  13.984   1.189  1.00  0.79           C  
ATOM   1891  C   ASN A 129     -36.053  14.282   2.568  1.00  0.79           C  
ATOM   1892  O   ASN A 129     -35.205  15.177   2.727  1.00  0.79           O  
ATOM   1893  CB  ASN A 129     -38.125  14.370   1.256  1.00  0.79           C  
ATOM   1894  CG  ASN A 129     -38.825  14.535   0.017  1.00  0.79           C  
ATOM   1895  OD1 ASN A 129     -38.237  14.733  -1.033  1.00  0.79           O  
ATOM   1896  ND2 ASN A 129     -40.124  14.489   0.107  1.00  0.79           N  
ATOM   1897  H   ASN A 129     -37.357  11.970   0.891  1.00  0.79           H  
ATOM   1898  HA  ASN A 129     -36.174  14.585   0.441  1.00  0.79           H  
ATOM   1899 1HB  ASN A 129     -38.674  13.674   1.874  1.00  0.79           H  
ATOM   1900 2HB  ASN A 129     -38.151  15.265   1.717  1.00  0.79           H  
ATOM   1901 1HD2 ASN A 129     -40.690  14.619  -0.698  1.00  0.79           H  
ATOM   1902 2HD2 ASN A 129     -40.555  14.344   0.999  1.00  0.79           H  
ATOM   1903  N   PHE A 130     -36.501  13.537   3.580  1.00  0.82           N  
ATOM   1904  CA  PHE A 130     -36.059  13.787   4.944  1.00  0.82           C  
ATOM   1905  C   PHE A 130     -34.575  13.614   5.178  1.00  0.82           C  
ATOM   1906  O   PHE A 130     -33.935  14.486   5.769  1.00  0.82           O  
ATOM   1907  CB  PHE A 130     -36.797  12.921   5.948  1.00  0.82           C  
ATOM   1908  CG  PHE A 130     -36.230  13.113   7.330  1.00  0.82           C  
ATOM   1909  CD1 PHE A 130     -36.513  14.266   8.048  1.00  0.82           C  
ATOM   1910  CD2 PHE A 130     -35.405  12.150   7.914  1.00  0.82           C  
ATOM   1911  CE1 PHE A 130     -35.992  14.457   9.314  1.00  0.82           C  
ATOM   1912  CE2 PHE A 130     -34.886  12.339   9.175  1.00  0.82           C  
ATOM   1913  CZ  PHE A 130     -35.184  13.499   9.876  1.00  0.82           C  
ATOM   1914  H   PHE A 130     -37.179  12.795   3.395  1.00  0.82           H  
ATOM   1915  HA  PHE A 130     -36.308  14.823   5.176  1.00  0.82           H  
ATOM   1916 1HB  PHE A 130     -37.857  13.182   5.959  1.00  0.82           H  
ATOM   1917 2HB  PHE A 130     -36.709  11.866   5.668  1.00  0.82           H  
ATOM   1918  HD1 PHE A 130     -37.155  15.031   7.602  1.00  0.82           H  
ATOM   1919  HD2 PHE A 130     -35.166  11.236   7.356  1.00  0.82           H  
ATOM   1920  HE1 PHE A 130     -36.224  15.370   9.864  1.00  0.82           H  
ATOM   1921  HE2 PHE A 130     -34.237  11.578   9.615  1.00  0.82           H  
ATOM   1922  HZ  PHE A 130     -34.776  13.658  10.868  1.00  0.82           H  
ATOM   1923  N   GLN A 131     -34.031  12.471   4.780  1.00  0.85           N  
ATOM   1924  CA  GLN A 131     -32.623  12.191   5.013  1.00  0.85           C  
ATOM   1925  C   GLN A 131     -31.700  13.384   4.691  1.00  0.85           C  
ATOM   1926  O   GLN A 131     -31.096  13.940   5.611  1.00  0.85           O  
ATOM   1927  CB  GLN A 131     -32.253  10.899   4.305  1.00  0.85           C  
ATOM   1928  CG  GLN A 131     -32.836   9.709   4.938  1.00  0.85           C  
ATOM   1929  CD  GLN A 131     -32.216   9.484   6.197  1.00  0.85           C  
ATOM   1930  OE1 GLN A 131     -32.660   9.998   7.225  1.00  0.85           O  
ATOM   1931  NE2 GLN A 131     -31.152   8.706   6.170  1.00  0.85           N  
ATOM   1932  H   GLN A 131     -34.594  11.780   4.273  1.00  0.85           H  
ATOM   1933  HA  GLN A 131     -32.506  11.994   6.078  1.00  0.85           H  
ATOM   1934 1HB  GLN A 131     -32.713  10.868   3.349  1.00  0.85           H  
ATOM   1935 2HB  GLN A 131     -31.175  10.790   4.195  1.00  0.85           H  
ATOM   1936 1HG  GLN A 131     -33.903   9.877   5.096  1.00  0.85           H  
ATOM   1937 2HG  GLN A 131     -32.683   8.842   4.303  1.00  0.85           H  
ATOM   1938 1HE2 GLN A 131     -30.646   8.517   7.008  1.00  0.85           H  
ATOM   1939 2HE2 GLN A 131     -30.833   8.314   5.297  1.00  0.85           H  
ATOM   1940  N   PRO A 132     -31.555  13.832   3.431  1.00  0.88           N  
ATOM   1941  CA  PRO A 132     -30.758  14.968   3.065  1.00  0.88           C  
ATOM   1942  C   PRO A 132     -31.204  16.271   3.709  1.00  0.88           C  
ATOM   1943  O   PRO A 132     -30.367  17.133   3.955  1.00  0.88           O  
ATOM   1944  CB  PRO A 132     -30.924  14.997   1.560  1.00  0.88           C  
ATOM   1945  CG  PRO A 132     -32.120  14.229   1.309  1.00  0.88           C  
ATOM   1946  CD  PRO A 132     -32.144  13.179   2.298  1.00  0.88           C  
ATOM   1947  HA  PRO A 132     -29.714  14.754   3.302  1.00  0.88           H  
ATOM   1948 1HB  PRO A 132     -31.027  16.029   1.221  1.00  0.88           H  
ATOM   1949 2HB  PRO A 132     -30.043  14.581   1.074  1.00  0.88           H  
ATOM   1950 1HG  PRO A 132     -32.974  14.840   1.487  1.00  0.88           H  
ATOM   1951 2HG  PRO A 132     -32.164  13.880   0.275  1.00  0.88           H  
ATOM   1952 1HD  PRO A 132     -33.181  12.901   2.438  1.00  0.88           H  
ATOM   1953 2HD  PRO A 132     -31.523  12.367   1.964  1.00  0.88           H  
ATOM   1954  N   SER A 133     -32.485  16.417   4.088  1.00  0.91           N  
ATOM   1955  CA  SER A 133     -32.866  17.668   4.739  1.00  0.91           C  
ATOM   1956  C   SER A 133     -32.137  17.770   6.085  1.00  0.91           C  
ATOM   1957  O   SER A 133     -31.537  18.796   6.424  1.00  0.91           O  
ATOM   1958  CB  SER A 133     -34.365  17.697   4.969  1.00  0.91           C  
ATOM   1959  OG  SER A 133     -35.071  17.713   3.762  1.00  0.91           O  
ATOM   1960  H   SER A 133     -33.211  15.724   3.886  1.00  0.91           H  
ATOM   1961  HA  SER A 133     -32.573  18.507   4.106  1.00  0.91           H  
ATOM   1962 1HB  SER A 133     -34.664  16.836   5.551  1.00  0.91           H  
ATOM   1963 2HB  SER A 133     -34.624  18.570   5.545  1.00  0.91           H  
ATOM   1964  HG  SER A 133     -34.863  16.859   3.310  1.00  0.91           H  
ATOM   1965  N   LEU A 134     -32.130  16.653   6.812  1.00  0.94           N  
ATOM   1966  CA  LEU A 134     -31.478  16.549   8.114  1.00  0.94           C  
ATOM   1967  C   LEU A 134     -29.983  16.811   7.976  1.00  0.94           C  
ATOM   1968  O   LEU A 134     -29.379  17.576   8.739  1.00  0.94           O  
ATOM   1969  CB  LEU A 134     -31.711  15.152   8.681  1.00  0.94           C  
ATOM   1970  CG  LEU A 134     -31.085  14.839   9.991  1.00  0.94           C  
ATOM   1971  CD1 LEU A 134     -31.652  15.740  11.090  1.00  0.94           C  
ATOM   1972  CD2 LEU A 134     -31.324  13.402  10.252  1.00  0.94           C  
ATOM   1973  H   LEU A 134     -32.632  15.839   6.444  1.00  0.94           H  
ATOM   1974  HA  LEU A 134     -31.907  17.291   8.781  1.00  0.94           H  
ATOM   1975 1HB  LEU A 134     -32.784  14.995   8.774  1.00  0.94           H  
ATOM   1976 2HB  LEU A 134     -31.337  14.425   7.973  1.00  0.94           H  
ATOM   1977  HG  LEU A 134     -30.015  15.021   9.934  1.00  0.94           H  
ATOM   1978 1HD1 LEU A 134     -31.179  15.497  12.040  1.00  0.94           H  
ATOM   1979 2HD1 LEU A 134     -31.452  16.785  10.845  1.00  0.94           H  
ATOM   1980 3HD1 LEU A 134     -32.727  15.584  11.171  1.00  0.94           H  
ATOM   1981 1HD2 LEU A 134     -30.874  13.133  11.156  1.00  0.94           H  
ATOM   1982 2HD2 LEU A 134     -32.378  13.213  10.307  1.00  0.94           H  
ATOM   1983 3HD2 LEU A 134     -30.899  12.825   9.448  1.00  0.94           H  
ATOM   1984  N   ILE A 135     -29.392  16.178   6.972  1.00  0.99           N  
ATOM   1985  CA  ILE A 135     -27.969  16.290   6.715  1.00  0.99           C  
ATOM   1986  C   ILE A 135     -27.596  17.754   6.428  1.00  0.99           C  
ATOM   1987  O   ILE A 135     -26.610  18.267   6.978  1.00  0.99           O  
ATOM   1988  CB  ILE A 135     -27.617  15.354   5.548  1.00  0.99           C  
ATOM   1989  CG1 ILE A 135     -27.794  13.877   6.032  1.00  0.99           C  
ATOM   1990  CG2 ILE A 135     -26.226  15.621   5.031  1.00  0.99           C  
ATOM   1991  CD1 ILE A 135     -27.794  12.834   4.924  1.00  0.99           C  
ATOM   1992  H   ILE A 135     -29.961  15.565   6.383  1.00  0.99           H  
ATOM   1993  HA  ILE A 135     -27.429  15.961   7.599  1.00  0.99           H  
ATOM   1994  HB  ILE A 135     -28.309  15.522   4.758  1.00  0.99           H  
ATOM   1995 1HG1 ILE A 135     -26.984  13.639   6.721  1.00  0.99           H  
ATOM   1996 2HG1 ILE A 135     -28.740  13.798   6.572  1.00  0.99           H  
ATOM   1997 1HG2 ILE A 135     -26.016  14.953   4.198  1.00  0.99           H  
ATOM   1998 2HG2 ILE A 135     -26.166  16.653   4.693  1.00  0.99           H  
ATOM   1999 3HG2 ILE A 135     -25.499  15.453   5.825  1.00  0.99           H  
ATOM   2000 1HD1 ILE A 135     -27.919  11.846   5.362  1.00  0.99           H  
ATOM   2001 2HD1 ILE A 135     -28.606  13.023   4.238  1.00  0.99           H  
ATOM   2002 3HD1 ILE A 135     -26.852  12.876   4.390  1.00  0.99           H  
ATOM   2003  N   MET A 136     -28.397  18.445   5.615  1.00  1.07           N  
ATOM   2004  CA  MET A 136     -28.150  19.850   5.315  1.00  1.07           C  
ATOM   2005  C   MET A 136     -28.189  20.713   6.565  1.00  1.07           C  
ATOM   2006  O   MET A 136     -27.356  21.609   6.715  1.00  1.07           O  
ATOM   2007  CB  MET A 136     -29.141  20.332   4.274  1.00  1.07           C  
ATOM   2008  CG  MET A 136     -28.845  19.726   2.963  1.00  1.07           C  
ATOM   2009  SD  MET A 136     -27.283  20.269   2.312  1.00  1.07           S  
ATOM   2010  CE  MET A 136     -27.866  21.754   1.606  1.00  1.07           C  
ATOM   2011  H   MET A 136     -29.194  17.978   5.177  1.00  1.07           H  
ATOM   2012  HA  MET A 136     -27.155  19.933   4.891  1.00  1.07           H  
ATOM   2013 1HB  MET A 136     -30.159  20.058   4.564  1.00  1.07           H  
ATOM   2014 2HB  MET A 136     -29.094  21.412   4.179  1.00  1.07           H  
ATOM   2015 1HG  MET A 136     -28.796  18.671   3.094  1.00  1.07           H  
ATOM   2016 2HG  MET A 136     -29.637  19.954   2.243  1.00  1.07           H  
ATOM   2017 1HE  MET A 136     -27.048  22.264   1.148  1.00  1.07           H  
ATOM   2018 2HE  MET A 136     -28.598  21.510   0.846  1.00  1.07           H  
ATOM   2019 3HE  MET A 136     -28.319  22.385   2.369  1.00  1.07           H  
ATOM   2020  N   LEU A 137     -29.093  20.421   7.497  1.00  1.16           N  
ATOM   2021  CA  LEU A 137     -29.124  21.223   8.712  1.00  1.16           C  
ATOM   2022  C   LEU A 137     -27.834  21.076   9.481  1.00  1.16           C  
ATOM   2023  O   LEU A 137     -27.299  22.053  10.006  1.00  1.16           O  
ATOM   2024  CB  LEU A 137     -30.237  20.764   9.632  1.00  1.16           C  
ATOM   2025  CG  LEU A 137     -31.565  21.010   9.137  1.00  1.16           C  
ATOM   2026  CD1 LEU A 137     -32.537  20.356  10.020  1.00  1.16           C  
ATOM   2027  CD2 LEU A 137     -31.812  22.481   9.069  1.00  1.16           C  
ATOM   2028  H   LEU A 137     -29.781  19.681   7.337  1.00  1.16           H  
ATOM   2029  HA  LEU A 137     -29.267  22.266   8.439  1.00  1.16           H  
ATOM   2030 1HB  LEU A 137     -30.137  19.696   9.803  1.00  1.16           H  
ATOM   2031 2HB  LEU A 137     -30.136  21.271  10.594  1.00  1.16           H  
ATOM   2032  HG  LEU A 137     -31.657  20.571   8.158  1.00  1.16           H  
ATOM   2033 1HD1 LEU A 137     -33.503  20.521   9.612  1.00  1.16           H  
ATOM   2034 2HD1 LEU A 137     -32.335  19.290  10.058  1.00  1.16           H  
ATOM   2035 3HD1 LEU A 137     -32.465  20.779  11.018  1.00  1.16           H  
ATOM   2036 1HD2 LEU A 137     -32.799  22.625   8.703  1.00  1.16           H  
ATOM   2037 2HD2 LEU A 137     -31.719  22.905  10.056  1.00  1.16           H  
ATOM   2038 3HD2 LEU A 137     -31.093  22.947   8.399  1.00  1.16           H  
ATOM   2039  N   ASN A 138     -27.304  19.857   9.526  1.00  1.29           N  
ATOM   2040  CA  ASN A 138     -26.089  19.623  10.287  1.00  1.29           C  
ATOM   2041  C   ASN A 138     -24.880  20.321   9.654  1.00  1.29           C  
ATOM   2042  O   ASN A 138     -23.950  20.736  10.366  1.00  1.29           O  
ATOM   2043  CB  ASN A 138     -25.895  18.136  10.483  1.00  1.29           C  
ATOM   2044  CG  ASN A 138     -26.931  17.614  11.466  1.00  1.29           C  
ATOM   2045  OD1 ASN A 138     -27.458  18.384  12.288  1.00  1.29           O  
ATOM   2046  ND2 ASN A 138     -27.229  16.361  11.381  1.00  1.29           N  
ATOM   2047  H   ASN A 138     -27.793  19.082   9.067  1.00  1.29           H  
ATOM   2048  HA  ASN A 138     -26.228  20.062  11.268  1.00  1.29           H  
ATOM   2049 1HB  ASN A 138     -26.014  17.620   9.527  1.00  1.29           H  
ATOM   2050 2HB  ASN A 138     -24.896  17.929  10.860  1.00  1.29           H  
ATOM   2051 1HD2 ASN A 138     -27.911  15.952  11.986  1.00  1.29           H  
ATOM   2052 2HD2 ASN A 138     -26.779  15.794  10.694  1.00  1.29           H  
ATOM   2053  N   ARG A 139     -24.924  20.474   8.323  1.00  1.44           N  
ATOM   2054  CA  ARG A 139     -23.895  21.163   7.546  1.00  1.44           C  
ATOM   2055  C   ARG A 139     -23.951  22.692   7.683  1.00  1.44           C  
ATOM   2056  O   ARG A 139     -22.910  23.349   7.735  1.00  1.44           O  
ATOM   2057  CB  ARG A 139     -24.036  20.767   6.086  1.00  1.44           C  
ATOM   2058  CG  ARG A 139     -23.620  19.347   5.784  1.00  1.44           C  
ATOM   2059  CD  ARG A 139     -23.866  18.972   4.375  1.00  1.44           C  
ATOM   2060  NE  ARG A 139     -23.415  17.616   4.107  1.00  1.44           N  
ATOM   2061  CZ  ARG A 139     -23.611  16.948   2.957  1.00  1.44           C  
ATOM   2062  NH1 ARG A 139     -24.255  17.513   1.967  1.00  1.44           N  
ATOM   2063  NH2 ARG A 139     -23.152  15.716   2.825  1.00  1.44           N  
ATOM   2064  H   ARG A 139     -25.710  20.054   7.822  1.00  1.44           H  
ATOM   2065  HA  ARG A 139     -22.924  20.824   7.898  1.00  1.44           H  
ATOM   2066 1HB  ARG A 139     -25.080  20.843   5.808  1.00  1.44           H  
ATOM   2067 2HB  ARG A 139     -23.506  21.436   5.461  1.00  1.44           H  
ATOM   2068 1HG  ARG A 139     -22.555  19.241   5.981  1.00  1.44           H  
ATOM   2069 2HG  ARG A 139     -24.175  18.663   6.423  1.00  1.44           H  
ATOM   2070 1HD  ARG A 139     -24.935  19.021   4.170  1.00  1.44           H  
ATOM   2071 2HD  ARG A 139     -23.335  19.651   3.711  1.00  1.44           H  
ATOM   2072  HE  ARG A 139     -22.913  17.140   4.845  1.00  1.44           H  
ATOM   2073 1HH1 ARG A 139     -24.612  18.453   2.066  1.00  1.44           H  
ATOM   2074 2HH1 ARG A 139     -24.396  17.000   1.112  1.00  1.44           H  
ATOM   2075 1HH2 ARG A 139     -22.654  15.277   3.589  1.00  1.44           H  
ATOM   2076 2HH2 ARG A 139     -23.290  15.213   1.961  1.00  1.44           H  
ATOM   2077  N   TYR A 140     -25.163  23.246   7.736  1.00  1.59           N  
ATOM   2078  CA  TYR A 140     -25.420  24.686   7.875  1.00  1.59           C  
ATOM   2079  C   TYR A 140     -25.400  25.265   9.300  1.00  1.59           C  
ATOM   2080  O   TYR A 140     -25.024  26.418   9.495  1.00  1.59           O  
ATOM   2081  CB  TYR A 140     -26.745  25.007   7.200  1.00  1.59           C  
ATOM   2082  CG  TYR A 140     -26.658  25.221   5.699  1.00  1.59           C  
ATOM   2083  CD1 TYR A 140     -26.524  24.198   4.762  1.00  1.59           C  
ATOM   2084  CD2 TYR A 140     -26.785  26.502   5.272  1.00  1.59           C  
ATOM   2085  CE1 TYR A 140     -26.481  24.539   3.406  1.00  1.59           C  
ATOM   2086  CE2 TYR A 140     -26.765  26.828   3.955  1.00  1.59           C  
ATOM   2087  CZ  TYR A 140     -26.609  25.878   3.021  1.00  1.59           C  
ATOM   2088  OH  TYR A 140     -26.594  26.256   1.702  1.00  1.59           O  
ATOM   2089  H   TYR A 140     -25.971  22.626   7.645  1.00  1.59           H  
ATOM   2090  HA  TYR A 140     -24.643  25.204   7.321  1.00  1.59           H  
ATOM   2091 1HB  TYR A 140     -27.455  24.198   7.393  1.00  1.59           H  
ATOM   2092 2HB  TYR A 140     -27.160  25.914   7.646  1.00  1.59           H  
ATOM   2093  HD1 TYR A 140     -26.435  23.161   5.071  1.00  1.59           H  
ATOM   2094  HD2 TYR A 140     -26.910  27.275   6.003  1.00  1.59           H  
ATOM   2095  HE1 TYR A 140     -26.356  23.776   2.657  1.00  1.59           H  
ATOM   2096  HE2 TYR A 140     -26.875  27.868   3.654  1.00  1.59           H  
ATOM   2097  HH  TYR A 140     -26.569  25.473   1.137  1.00  1.59           H  
ATOM   2098  N   PHE A 141     -25.776  24.469  10.292  1.00  1.71           N  
ATOM   2099  CA  PHE A 141     -25.896  24.932  11.673  1.00  1.71           C  
ATOM   2100  C   PHE A 141     -24.970  24.233  12.651  1.00  1.71           C  
ATOM   2101  O   PHE A 141     -25.406  23.814  13.723  1.00  1.71           O  
ATOM   2102  CB  PHE A 141     -27.321  24.729  12.151  1.00  1.71           C  
ATOM   2103  CG  PHE A 141     -28.342  25.541  11.437  1.00  1.71           C  
ATOM   2104  CD1 PHE A 141     -29.058  25.021  10.373  1.00  1.71           C  
ATOM   2105  CD2 PHE A 141     -28.623  26.827  11.864  1.00  1.71           C  
ATOM   2106  CE1 PHE A 141     -30.024  25.769   9.754  1.00  1.71           C  
ATOM   2107  CE2 PHE A 141     -29.592  27.571  11.248  1.00  1.71           C  
ATOM   2108  CZ  PHE A 141     -30.289  27.042  10.201  1.00  1.71           C  
ATOM   2109  H   PHE A 141     -26.071  23.518  10.082  1.00  1.71           H  
ATOM   2110  HA  PHE A 141     -25.668  25.997  11.695  1.00  1.71           H  
ATOM   2111 1HB  PHE A 141     -27.589  23.677  12.039  1.00  1.71           H  
ATOM   2112 2HB  PHE A 141     -27.385  24.962  13.211  1.00  1.71           H  
ATOM   2113  HD1 PHE A 141     -28.847  24.012  10.038  1.00  1.71           H  
ATOM   2114  HD2 PHE A 141     -28.070  27.243  12.707  1.00  1.71           H  
ATOM   2115  HE1 PHE A 141     -30.587  25.356   8.915  1.00  1.71           H  
ATOM   2116  HE2 PHE A 141     -29.810  28.582  11.595  1.00  1.71           H  
ATOM   2117  HZ  PHE A 141     -31.060  27.634   9.726  1.00  1.71           H  
ATOM   2118  N   SER A 142     -23.686  24.153  12.335  1.00  1.77           N  
ATOM   2119  CA  SER A 142     -22.748  23.386  13.161  1.00  1.77           C  
ATOM   2120  C   SER A 142     -22.638  23.840  14.631  1.00  1.77           C  
ATOM   2121  O   SER A 142     -22.211  23.064  15.484  1.00  1.77           O  
ATOM   2122  CB  SER A 142     -21.379  23.429  12.527  1.00  1.77           C  
ATOM   2123  OG  SER A 142     -20.842  24.721  12.584  1.00  1.77           O  
ATOM   2124  H   SER A 142     -23.374  24.563  11.464  1.00  1.77           H  
ATOM   2125  HA  SER A 142     -23.081  22.352  13.155  1.00  1.77           H  
ATOM   2126 1HB  SER A 142     -20.717  22.728  13.032  1.00  1.77           H  
ATOM   2127 2HB  SER A 142     -21.462  23.113  11.485  1.00  1.77           H  
ATOM   2128  HG  SER A 142     -20.521  24.830  13.484  1.00  1.77           H  
ATOM   2129  N   LYS A 143     -23.016  25.085  14.933  1.00  1.73           N  
ATOM   2130  CA  LYS A 143     -22.973  25.581  16.312  1.00  1.73           C  
ATOM   2131  C   LYS A 143     -24.325  25.494  17.032  1.00  1.73           C  
ATOM   2132  O   LYS A 143     -24.404  25.750  18.241  1.00  1.73           O  
ATOM   2133  CB  LYS A 143     -22.501  27.031  16.359  1.00  1.73           C  
ATOM   2134  CG  LYS A 143     -21.070  27.259  15.897  1.00  1.73           C  
ATOM   2135  CD  LYS A 143     -20.686  28.729  16.038  1.00  1.73           C  
ATOM   2136  CE  LYS A 143     -19.252  28.986  15.606  1.00  1.73           C  
ATOM   2137  NZ  LYS A 143     -18.885  30.420  15.748  1.00  1.73           N  
ATOM   2138  H   LYS A 143     -23.339  25.688  14.190  1.00  1.73           H  
ATOM   2139  HA  LYS A 143     -22.264  24.971  16.872  1.00  1.73           H  
ATOM   2140 1HB  LYS A 143     -23.154  27.641  15.732  1.00  1.73           H  
ATOM   2141 2HB  LYS A 143     -22.587  27.405  17.378  1.00  1.73           H  
ATOM   2142 1HG  LYS A 143     -20.389  26.647  16.491  1.00  1.73           H  
ATOM   2143 2HG  LYS A 143     -20.978  26.968  14.850  1.00  1.73           H  
ATOM   2144 1HD  LYS A 143     -21.355  29.337  15.418  1.00  1.73           H  
ATOM   2145 2HD  LYS A 143     -20.803  29.038  17.075  1.00  1.73           H  
ATOM   2146 1HE  LYS A 143     -18.580  28.386  16.218  1.00  1.73           H  
ATOM   2147 2HE  LYS A 143     -19.136  28.694  14.561  1.00  1.73           H  
ATOM   2148 1HZ  LYS A 143     -17.928  30.557  15.453  1.00  1.73           H  
ATOM   2149 2HZ  LYS A 143     -19.501  30.980  15.174  1.00  1.73           H  
ATOM   2150 3HZ  LYS A 143     -18.980  30.698  16.715  1.00  1.73           H  
ATOM   2151  N   ARG A 144     -25.393  25.209  16.281  1.00  1.62           N  
ATOM   2152  CA  ARG A 144     -26.750  25.202  16.822  1.00  1.62           C  
ATOM   2153  C   ARG A 144     -27.540  23.982  16.370  1.00  1.62           C  
ATOM   2154  O   ARG A 144     -28.773  23.989  16.406  1.00  1.62           O  
ATOM   2155  CB  ARG A 144     -27.502  26.468  16.419  1.00  1.62           C  
ATOM   2156  CG  ARG A 144     -26.974  27.779  17.006  1.00  1.62           C  
ATOM   2157  CD  ARG A 144     -27.191  27.830  18.482  1.00  1.62           C  
ATOM   2158  NE  ARG A 144     -26.751  29.086  19.066  1.00  1.62           N  
ATOM   2159  CZ  ARG A 144     -25.508  29.345  19.527  1.00  1.62           C  
ATOM   2160  NH1 ARG A 144     -24.556  28.434  19.476  1.00  1.62           N  
ATOM   2161  NH2 ARG A 144     -25.242  30.536  20.042  1.00  1.62           N  
ATOM   2162  H   ARG A 144     -25.270  24.952  15.305  1.00  1.62           H  
ATOM   2163  HA  ARG A 144     -26.686  25.177  17.910  1.00  1.62           H  
ATOM   2164 1HB  ARG A 144     -27.485  26.562  15.333  1.00  1.62           H  
ATOM   2165 2HB  ARG A 144     -28.545  26.375  16.719  1.00  1.62           H  
ATOM   2166 1HG  ARG A 144     -25.910  27.883  16.807  1.00  1.62           H  
ATOM   2167 2HG  ARG A 144     -27.508  28.616  16.557  1.00  1.62           H  
ATOM   2168 1HD  ARG A 144     -28.253  27.716  18.689  1.00  1.62           H  
ATOM   2169 2HD  ARG A 144     -26.642  27.022  18.961  1.00  1.62           H  
ATOM   2170  HE  ARG A 144     -27.435  29.826  19.135  1.00  1.62           H  
ATOM   2171 1HH1 ARG A 144     -24.726  27.496  19.078  1.00  1.62           H  
ATOM   2172 2HH1 ARG A 144     -23.638  28.652  19.829  1.00  1.62           H  
ATOM   2173 1HH2 ARG A 144     -25.965  31.241  20.086  1.00  1.62           H  
ATOM   2174 2HH2 ARG A 144     -24.317  30.740  20.390  1.00  1.62           H  
ATOM   2175  N   ARG A 145     -26.831  22.931  15.965  1.00  1.48           N  
ATOM   2176  CA  ARG A 145     -27.452  21.722  15.429  1.00  1.48           C  
ATOM   2177  C   ARG A 145     -28.741  21.240  16.103  1.00  1.48           C  
ATOM   2178  O   ARG A 145     -29.742  21.139  15.396  1.00  1.48           O  
ATOM   2179  CB  ARG A 145     -26.463  20.565  15.369  1.00  1.48           C  
ATOM   2180  CG  ARG A 145     -25.430  20.695  14.303  1.00  1.48           C  
ATOM   2181  CD  ARG A 145     -24.505  19.556  14.275  1.00  1.48           C  
ATOM   2182  NE  ARG A 145     -23.630  19.609  13.126  1.00  1.48           N  
ATOM   2183  CZ  ARG A 145     -22.537  18.867  12.940  1.00  1.48           C  
ATOM   2184  NH1 ARG A 145     -22.120  18.005  13.860  1.00  1.48           N  
ATOM   2185  NH2 ARG A 145     -21.910  19.029  11.801  1.00  1.48           N  
ATOM   2186  H   ARG A 145     -25.820  22.997  15.977  1.00  1.48           H  
ATOM   2187  HA  ARG A 145     -27.704  21.944  14.390  1.00  1.48           H  
ATOM   2188 1HB  ARG A 145     -25.913  20.477  16.293  1.00  1.48           H  
ATOM   2189 2HB  ARG A 145     -26.997  19.628  15.208  1.00  1.48           H  
ATOM   2190 1HG  ARG A 145     -25.898  20.822  13.339  1.00  1.48           H  
ATOM   2191 2HG  ARG A 145     -24.841  21.568  14.534  1.00  1.48           H  
ATOM   2192 1HD  ARG A 145     -23.896  19.550  15.175  1.00  1.48           H  
ATOM   2193 2HD  ARG A 145     -25.074  18.652  14.215  1.00  1.48           H  
ATOM   2194  HE  ARG A 145     -23.885  20.227  12.343  1.00  1.48           H  
ATOM   2195 1HH1 ARG A 145     -22.623  17.923  14.731  1.00  1.48           H  
ATOM   2196 2HH1 ARG A 145     -21.295  17.408  13.701  1.00  1.48           H  
ATOM   2197 1HH2 ARG A 145     -22.309  19.703  11.130  1.00  1.48           H  
ATOM   2198 2HH2 ARG A 145     -21.079  18.506  11.591  1.00  1.48           H  
ATOM   2199  N   PRO A 146     -28.807  20.950  17.426  1.00  1.32           N  
ATOM   2200  CA  PRO A 146     -30.003  20.441  18.072  1.00  1.32           C  
ATOM   2201  C   PRO A 146     -31.169  21.416  18.029  1.00  1.32           C  
ATOM   2202  O   PRO A 146     -32.329  21.009  18.107  1.00  1.32           O  
ATOM   2203  CB  PRO A 146     -29.539  20.201  19.513  1.00  1.32           C  
ATOM   2204  CG  PRO A 146     -28.349  21.092  19.703  1.00  1.32           C  
ATOM   2205  CD  PRO A 146     -27.661  21.118  18.363  1.00  1.32           C  
ATOM   2206  HA  PRO A 146     -30.281  19.487  17.603  1.00  1.32           H  
ATOM   2207 1HB  PRO A 146     -30.343  20.434  20.213  1.00  1.32           H  
ATOM   2208 2HB  PRO A 146     -29.300  19.147  19.649  1.00  1.32           H  
ATOM   2209 1HG  PRO A 146     -28.677  22.084  20.046  1.00  1.32           H  
ATOM   2210 2HG  PRO A 146     -27.705  20.671  20.491  1.00  1.32           H  
ATOM   2211 1HD  PRO A 146     -27.157  22.059  18.286  1.00  1.32           H  
ATOM   2212 2HD  PRO A 146     -26.973  20.266  18.298  1.00  1.32           H  
ATOM   2213  N   MET A 147     -30.895  22.706  17.863  1.00  1.18           N  
ATOM   2214  CA  MET A 147     -31.992  23.647  17.823  1.00  1.18           C  
ATOM   2215  C   MET A 147     -32.513  23.690  16.411  1.00  1.18           C  
ATOM   2216  O   MET A 147     -33.720  23.718  16.183  1.00  1.18           O  
ATOM   2217  CB  MET A 147     -31.549  25.012  18.320  1.00  1.18           C  
ATOM   2218  CG  MET A 147     -31.231  25.029  19.779  1.00  1.18           C  
ATOM   2219  SD  MET A 147     -30.641  26.613  20.355  1.00  1.18           S  
ATOM   2220  CE  MET A 147     -32.156  27.555  20.217  1.00  1.18           C  
ATOM   2221  H   MET A 147     -29.949  23.047  17.729  1.00  1.18           H  
ATOM   2222  HA  MET A 147     -32.792  23.290  18.469  1.00  1.18           H  
ATOM   2223 1HB  MET A 147     -30.659  25.322  17.775  1.00  1.18           H  
ATOM   2224 2HB  MET A 147     -32.331  25.745  18.125  1.00  1.18           H  
ATOM   2225 1HG  MET A 147     -32.144  24.792  20.305  1.00  1.18           H  
ATOM   2226 2HG  MET A 147     -30.487  24.265  20.015  1.00  1.18           H  
ATOM   2227 1HE  MET A 147     -31.981  28.580  20.543  1.00  1.18           H  
ATOM   2228 2HE  MET A 147     -32.490  27.556  19.178  1.00  1.18           H  
ATOM   2229 3HE  MET A 147     -32.927  27.101  20.839  1.00  1.18           H  
ATOM   2230  N   ALA A 148     -31.599  23.647  15.445  1.00  1.08           N  
ATOM   2231  CA  ALA A 148     -32.000  23.632  14.047  1.00  1.08           C  
ATOM   2232  C   ALA A 148     -32.773  22.352  13.754  1.00  1.08           C  
ATOM   2233  O   ALA A 148     -33.779  22.365  13.046  1.00  1.08           O  
ATOM   2234  CB  ALA A 148     -30.792  23.739  13.158  1.00  1.08           C  
ATOM   2235  H   ALA A 148     -30.609  23.624  15.696  1.00  1.08           H  
ATOM   2236  HA  ALA A 148     -32.656  24.482  13.866  1.00  1.08           H  
ATOM   2237 1HB  ALA A 148     -31.101  23.742  12.127  1.00  1.08           H  
ATOM   2238 2HB  ALA A 148     -30.269  24.661  13.388  1.00  1.08           H  
ATOM   2239 3HB  ALA A 148     -30.129  22.891  13.337  1.00  1.08           H  
ATOM   2240  N   ASN A 149     -32.320  21.240  14.341  1.00  1.01           N  
ATOM   2241  CA  ASN A 149     -32.967  19.957  14.140  1.00  1.01           C  
ATOM   2242  C   ASN A 149     -34.304  19.933  14.858  1.00  1.01           C  
ATOM   2243  O   ASN A 149     -35.289  19.450  14.308  1.00  1.01           O  
ATOM   2244  CB  ASN A 149     -32.047  18.840  14.595  1.00  1.01           C  
ATOM   2245  CG  ASN A 149     -30.893  18.671  13.634  1.00  1.01           C  
ATOM   2246  OD1 ASN A 149     -31.024  19.031  12.466  1.00  1.01           O  
ATOM   2247  ND2 ASN A 149     -29.781  18.162  14.088  1.00  1.01           N  
ATOM   2248  H   ASN A 149     -31.480  21.282  14.910  1.00  1.01           H  
ATOM   2249  HA  ASN A 149     -33.166  19.826  13.079  1.00  1.01           H  
ATOM   2250 1HB  ASN A 149     -31.655  19.075  15.585  1.00  1.01           H  
ATOM   2251 2HB  ASN A 149     -32.601  17.905  14.669  1.00  1.01           H  
ATOM   2252 1HD2 ASN A 149     -28.992  18.080  13.453  1.00  1.01           H  
ATOM   2253 2HD2 ASN A 149     -29.703  17.888  15.045  1.00  1.01           H  
ATOM   2254  N   GLY A 150     -34.368  20.530  16.051  1.00  0.96           N  
ATOM   2255  CA  GLY A 150     -35.608  20.632  16.810  1.00  0.96           C  
ATOM   2256  C   GLY A 150     -36.647  21.425  16.017  1.00  0.96           C  
ATOM   2257  O   GLY A 150     -37.785  20.980  15.838  1.00  0.96           O  
ATOM   2258  H   GLY A 150     -33.525  20.897  16.487  1.00  0.96           H  
ATOM   2259 1HA  GLY A 150     -35.987  19.637  17.031  1.00  0.96           H  
ATOM   2260 2HA  GLY A 150     -35.398  21.119  17.758  1.00  0.96           H  
ATOM   2261  N   LEU A 151     -36.250  22.608  15.543  1.00  0.93           N  
ATOM   2262  CA  LEU A 151     -37.130  23.463  14.761  1.00  0.93           C  
ATOM   2263  C   LEU A 151     -37.536  22.817  13.448  1.00  0.93           C  
ATOM   2264  O   LEU A 151     -38.689  22.904  13.048  1.00  0.93           O  
ATOM   2265  CB  LEU A 151     -36.437  24.797  14.491  1.00  0.93           C  
ATOM   2266  CG  LEU A 151     -36.279  25.690  15.714  1.00  0.93           C  
ATOM   2267  CD1 LEU A 151     -35.370  26.853  15.383  1.00  0.93           C  
ATOM   2268  CD2 LEU A 151     -37.659  26.187  16.134  1.00  0.93           C  
ATOM   2269  H   LEU A 151     -35.301  22.927  15.732  1.00  0.93           H  
ATOM   2270  HA  LEU A 151     -38.028  23.649  15.346  1.00  0.93           H  
ATOM   2271 1HB  LEU A 151     -35.435  24.588  14.113  1.00  0.93           H  
ATOM   2272 2HB  LEU A 151     -36.990  25.341  13.729  1.00  0.93           H  
ATOM   2273  HG  LEU A 151     -35.829  25.121  16.527  1.00  0.93           H  
ATOM   2274 1HD1 LEU A 151     -35.257  27.487  16.262  1.00  0.93           H  
ATOM   2275 2HD1 LEU A 151     -34.392  26.467  15.084  1.00  0.93           H  
ATOM   2276 3HD1 LEU A 151     -35.801  27.432  14.570  1.00  0.93           H  
ATOM   2277 1HD2 LEU A 151     -37.564  26.823  17.014  1.00  0.93           H  
ATOM   2278 2HD2 LEU A 151     -38.100  26.759  15.318  1.00  0.93           H  
ATOM   2279 3HD2 LEU A 151     -38.301  25.343  16.362  1.00  0.93           H  
ATOM   2280  N   ALA A 152     -36.621  22.140  12.764  1.00  0.91           N  
ATOM   2281  CA  ALA A 152     -37.032  21.465  11.544  1.00  0.91           C  
ATOM   2282  C   ALA A 152     -38.020  20.362  11.873  1.00  0.91           C  
ATOM   2283  O   ALA A 152     -39.051  20.192  11.223  1.00  0.91           O  
ATOM   2284  CB  ALA A 152     -35.844  20.876  10.849  1.00  0.91           C  
ATOM   2285  H   ALA A 152     -35.650  22.094  13.068  1.00  0.91           H  
ATOM   2286  HA  ALA A 152     -37.516  22.189  10.894  1.00  0.91           H  
ATOM   2287 1HB  ALA A 152     -36.168  20.382   9.938  1.00  0.91           H  
ATOM   2288 2HB  ALA A 152     -35.154  21.667  10.615  1.00  0.91           H  
ATOM   2289 3HB  ALA A 152     -35.362  20.153  11.509  1.00  0.91           H  
ATOM   2290  N   ALA A 153     -37.724  19.637  12.951  1.00  0.90           N  
ATOM   2291  CA  ALA A 153     -38.544  18.550  13.435  1.00  0.90           C  
ATOM   2292  C   ALA A 153     -39.917  19.059  13.824  1.00  0.90           C  
ATOM   2293  O   ALA A 153     -40.900  18.335  13.699  1.00  0.90           O  
ATOM   2294  CB  ALA A 153     -37.861  17.833  14.575  1.00  0.90           C  
ATOM   2295  H   ALA A 153     -36.863  19.820  13.459  1.00  0.90           H  
ATOM   2296  HA  ALA A 153     -38.667  17.841  12.635  1.00  0.90           H  
ATOM   2297 1HB  ALA A 153     -38.460  17.013  14.880  1.00  0.90           H  
ATOM   2298 2HB  ALA A 153     -36.894  17.465  14.241  1.00  0.90           H  
ATOM   2299 3HB  ALA A 153     -37.720  18.513  15.404  1.00  0.90           H  
ATOM   2300  N   ALA A 154     -40.013  20.328  14.248  1.00  0.89           N  
ATOM   2301  CA  ALA A 154     -41.290  20.945  14.610  1.00  0.89           C  
ATOM   2302  C   ALA A 154     -42.242  20.881  13.429  1.00  0.89           C  
ATOM   2303  O   ALA A 154     -43.461  20.888  13.606  1.00  0.89           O  
ATOM   2304  CB  ALA A 154     -41.127  22.387  15.053  1.00  0.89           C  
ATOM   2305  H   ALA A 154     -39.157  20.865  14.369  1.00  0.89           H  
ATOM   2306  HA  ALA A 154     -41.720  20.383  15.429  1.00  0.89           H  
ATOM   2307 1HB  ALA A 154     -42.098  22.789  15.329  1.00  0.89           H  
ATOM   2308 2HB  ALA A 154     -40.458  22.435  15.899  1.00  0.89           H  
ATOM   2309 3HB  ALA A 154     -40.722  22.973  14.247  1.00  0.89           H  
ATOM   2310  N   GLY A 155     -41.711  20.842  12.212  1.00  0.87           N  
ATOM   2311  CA  GLY A 155     -42.563  20.768  11.054  1.00  0.87           C  
ATOM   2312  C   GLY A 155     -43.437  19.538  11.138  1.00  0.87           C  
ATOM   2313  O   GLY A 155     -44.592  19.577  10.719  1.00  0.87           O  
ATOM   2314  H   GLY A 155     -40.702  20.814  12.078  1.00  0.87           H  
ATOM   2315 1HA  GLY A 155     -43.182  21.655  10.978  1.00  0.87           H  
ATOM   2316 2HA  GLY A 155     -41.944  20.721  10.164  1.00  0.87           H  
ATOM   2317  N   SER A 156     -42.911  18.437  11.692  1.00  0.86           N  
ATOM   2318  CA  SER A 156     -43.680  17.207  11.806  1.00  0.86           C  
ATOM   2319  C   SER A 156     -45.066  17.496  12.405  1.00  0.86           C  
ATOM   2320  O   SER A 156     -46.059  17.318  11.696  1.00  0.86           O  
ATOM   2321  CB  SER A 156     -42.871  16.108  12.496  1.00  0.86           C  
ATOM   2322  OG  SER A 156     -43.649  14.956  12.691  1.00  0.86           O  
ATOM   2323  H   SER A 156     -41.973  18.467  12.082  1.00  0.86           H  
ATOM   2324  HA  SER A 156     -43.854  16.813  10.810  1.00  0.86           H  
ATOM   2325 1HB  SER A 156     -42.046  15.854  11.834  1.00  0.86           H  
ATOM   2326 2HB  SER A 156     -42.414  16.414  13.409  1.00  0.86           H  
ATOM   2327  HG  SER A 156     -44.275  15.180  13.386  1.00  0.86           H  
ATOM   2328  N   PRO A 157     -45.208  17.895  13.690  1.00  0.85           N  
ATOM   2329  CA  PRO A 157     -46.467  18.219  14.304  1.00  0.85           C  
ATOM   2330  C   PRO A 157     -47.186  19.447  13.757  1.00  0.85           C  
ATOM   2331  O   PRO A 157     -48.411  19.510  13.847  1.00  0.85           O  
ATOM   2332  CB  PRO A 157     -46.067  18.444  15.732  1.00  0.85           C  
ATOM   2333  CG  PRO A 157     -44.651  18.811  15.708  1.00  0.85           C  
ATOM   2334  CD  PRO A 157     -44.091  17.992  14.613  1.00  0.85           C  
ATOM   2335  HA  PRO A 157     -47.110  17.339  14.257  1.00  0.85           H  
ATOM   2336 1HB  PRO A 157     -46.696  19.155  16.159  1.00  0.85           H  
ATOM   2337 2HB  PRO A 157     -46.226  17.521  16.264  1.00  0.85           H  
ATOM   2338 1HG  PRO A 157     -44.547  19.885  15.551  1.00  0.85           H  
ATOM   2339 2HG  PRO A 157     -44.190  18.589  16.677  1.00  0.85           H  
ATOM   2340 1HD  PRO A 157     -43.248  18.476  14.212  1.00  0.85           H  
ATOM   2341 2HD  PRO A 157     -43.859  17.008  15.016  1.00  0.85           H  
ATOM   2342  N   VAL A 158     -46.481  20.394  13.130  1.00  0.85           N  
ATOM   2343  CA  VAL A 158     -47.217  21.526  12.571  1.00  0.85           C  
ATOM   2344  C   VAL A 158     -48.054  21.044  11.406  1.00  0.85           C  
ATOM   2345  O   VAL A 158     -49.253  21.332  11.304  1.00  0.85           O  
ATOM   2346  CB  VAL A 158     -46.275  22.659  12.141  1.00  0.85           C  
ATOM   2347  CG1 VAL A 158     -47.055  23.709  11.376  1.00  0.85           C  
ATOM   2348  CG2 VAL A 158     -45.655  23.291  13.400  1.00  0.85           C  
ATOM   2349  H   VAL A 158     -45.459  20.372  13.073  1.00  0.85           H  
ATOM   2350  HA  VAL A 158     -47.886  21.918  13.330  1.00  0.85           H  
ATOM   2351  HB  VAL A 158     -45.496  22.260  11.497  1.00  0.85           H  
ATOM   2352 1HG1 VAL A 158     -46.399  24.512  11.073  1.00  0.85           H  
ATOM   2353 2HG1 VAL A 158     -47.497  23.252  10.489  1.00  0.85           H  
ATOM   2354 3HG1 VAL A 158     -47.844  24.109  12.013  1.00  0.85           H  
ATOM   2355 1HG2 VAL A 158     -44.985  24.089  13.129  1.00  0.85           H  
ATOM   2356 2HG2 VAL A 158     -46.445  23.687  14.024  1.00  0.85           H  
ATOM   2357 3HG2 VAL A 158     -45.111  22.546  13.951  1.00  0.85           H  
ATOM   2358  N   PHE A 159     -47.421  20.265  10.545  1.00  0.85           N  
ATOM   2359  CA  PHE A 159     -48.099  19.690   9.415  1.00  0.85           C  
ATOM   2360  C   PHE A 159     -49.072  18.632   9.888  1.00  0.85           C  
ATOM   2361  O   PHE A 159     -50.150  18.522   9.338  1.00  0.85           O  
ATOM   2362  CB  PHE A 159     -47.092  19.197   8.411  1.00  0.85           C  
ATOM   2363  CG  PHE A 159     -46.524  20.325   7.612  1.00  0.85           C  
ATOM   2364  CD1 PHE A 159     -45.687  21.277   8.199  1.00  0.85           C  
ATOM   2365  CD2 PHE A 159     -46.803  20.434   6.266  1.00  0.85           C  
ATOM   2366  CE1 PHE A 159     -45.171  22.302   7.462  1.00  0.85           C  
ATOM   2367  CE2 PHE A 159     -46.282  21.465   5.530  1.00  0.85           C  
ATOM   2368  CZ  PHE A 159     -45.474  22.399   6.127  1.00  0.85           C  
ATOM   2369  H   PHE A 159     -46.431  20.059  10.685  1.00  0.85           H  
ATOM   2370  HA  PHE A 159     -48.675  20.474   8.927  1.00  0.85           H  
ATOM   2371 1HB  PHE A 159     -46.290  18.687   8.933  1.00  0.85           H  
ATOM   2372 2HB  PHE A 159     -47.550  18.494   7.733  1.00  0.85           H  
ATOM   2373  HD1 PHE A 159     -45.451  21.205   9.252  1.00  0.85           H  
ATOM   2374  HD2 PHE A 159     -47.442  19.696   5.790  1.00  0.85           H  
ATOM   2375  HE1 PHE A 159     -44.527  23.033   7.931  1.00  0.85           H  
ATOM   2376  HE2 PHE A 159     -46.509  21.549   4.476  1.00  0.85           H  
ATOM   2377  HZ  PHE A 159     -45.072  23.212   5.538  1.00  0.85           H  
ATOM   2378  N   LEU A 160     -48.750  17.886  10.950  1.00  0.86           N  
ATOM   2379  CA  LEU A 160     -49.702  16.904  11.463  1.00  0.86           C  
ATOM   2380  C   LEU A 160     -51.010  17.608  11.792  1.00  0.86           C  
ATOM   2381  O   LEU A 160     -52.088  17.165  11.370  1.00  0.86           O  
ATOM   2382  CB  LEU A 160     -49.208  16.258  12.758  1.00  0.86           C  
ATOM   2383  CG  LEU A 160     -50.037  15.104  13.283  1.00  0.86           C  
ATOM   2384  CD1 LEU A 160     -49.211  14.312  14.296  1.00  0.86           C  
ATOM   2385  CD2 LEU A 160     -51.294  15.626  13.889  1.00  0.86           C  
ATOM   2386  H   LEU A 160     -47.829  17.961  11.374  1.00  0.86           H  
ATOM   2387  HA  LEU A 160     -49.890  16.141  10.718  1.00  0.86           H  
ATOM   2388 1HB  LEU A 160     -48.186  15.907  12.605  1.00  0.86           H  
ATOM   2389 2HB  LEU A 160     -49.213  17.013  13.532  1.00  0.86           H  
ATOM   2390  HG  LEU A 160     -50.292  14.442  12.463  1.00  0.86           H  
ATOM   2391 1HD1 LEU A 160     -49.798  13.475  14.674  1.00  0.86           H  
ATOM   2392 2HD1 LEU A 160     -48.307  13.942  13.816  1.00  0.86           H  
ATOM   2393 3HD1 LEU A 160     -48.938  14.962  15.127  1.00  0.86           H  
ATOM   2394 1HD2 LEU A 160     -51.864  14.797  14.240  1.00  0.86           H  
ATOM   2395 2HD2 LEU A 160     -51.050  16.284  14.714  1.00  0.86           H  
ATOM   2396 3HD2 LEU A 160     -51.871  16.169  13.152  1.00  0.86           H  
ATOM   2397  N   CYS A 161     -50.907  18.716  12.542  1.00  0.88           N  
ATOM   2398  CA  CYS A 161     -52.060  19.470  12.990  1.00  0.88           C  
ATOM   2399  C   CYS A 161     -52.877  20.009  11.830  1.00  0.88           C  
ATOM   2400  O   CYS A 161     -54.104  20.042  11.893  1.00  0.88           O  
ATOM   2401  CB  CYS A 161     -51.619  20.647  13.850  1.00  0.88           C  
ATOM   2402  SG  CYS A 161     -50.951  20.170  15.402  1.00  0.88           S  
ATOM   2403  H   CYS A 161     -49.983  19.030  12.843  1.00  0.88           H  
ATOM   2404  HA  CYS A 161     -52.673  18.818  13.594  1.00  0.88           H  
ATOM   2405 1HB  CYS A 161     -50.860  21.227  13.322  1.00  0.88           H  
ATOM   2406 2HB  CYS A 161     -52.466  21.298  14.030  1.00  0.88           H  
ATOM   2407  HG  CYS A 161     -49.767  19.770  14.893  1.00  0.88           H  
ATOM   2408  N   ALA A 162     -52.203  20.435  10.767  1.00  0.92           N  
ATOM   2409  CA  ALA A 162     -52.893  20.964   9.601  1.00  0.92           C  
ATOM   2410  C   ALA A 162     -53.470  19.866   8.692  1.00  0.92           C  
ATOM   2411  O   ALA A 162     -54.629  19.929   8.263  1.00  0.92           O  
ATOM   2412  CB  ALA A 162     -51.914  21.806   8.802  1.00  0.92           C  
ATOM   2413  H   ALA A 162     -51.181  20.428  10.788  1.00  0.92           H  
ATOM   2414  HA  ALA A 162     -53.717  21.585   9.949  1.00  0.92           H  
ATOM   2415 1HB  ALA A 162     -52.423  22.235   7.942  1.00  0.92           H  
ATOM   2416 2HB  ALA A 162     -51.521  22.602   9.433  1.00  0.92           H  
ATOM   2417 3HB  ALA A 162     -51.093  21.174   8.462  1.00  0.92           H  
ATOM   2418  N   LEU A 163     -52.656  18.854   8.411  1.00  0.95           N  
ATOM   2419  CA  LEU A 163     -52.987  17.814   7.457  1.00  0.95           C  
ATOM   2420  C   LEU A 163     -53.969  16.779   7.989  1.00  0.95           C  
ATOM   2421  O   LEU A 163     -54.732  16.211   7.211  1.00  0.95           O  
ATOM   2422  CB  LEU A 163     -51.712  17.128   6.960  1.00  0.95           C  
ATOM   2423  CG  LEU A 163     -50.745  18.015   6.146  1.00  0.95           C  
ATOM   2424  CD1 LEU A 163     -49.516  17.218   5.818  1.00  0.95           C  
ATOM   2425  CD2 LEU A 163     -51.425  18.506   4.885  1.00  0.95           C  
ATOM   2426  H   LEU A 163     -51.745  18.830   8.837  1.00  0.95           H  
ATOM   2427  HA  LEU A 163     -53.431  18.299   6.600  1.00  0.95           H  
ATOM   2428 1HB  LEU A 163     -51.173  16.709   7.813  1.00  0.95           H  
ATOM   2429 2HB  LEU A 163     -52.005  16.332   6.308  1.00  0.95           H  
ATOM   2430  HG  LEU A 163     -50.441  18.872   6.754  1.00  0.95           H  
ATOM   2431 1HD1 LEU A 163     -48.822  17.835   5.272  1.00  0.95           H  
ATOM   2432 2HD1 LEU A 163     -49.073  16.902   6.727  1.00  0.95           H  
ATOM   2433 3HD1 LEU A 163     -49.785  16.349   5.220  1.00  0.95           H  
ATOM   2434 1HD2 LEU A 163     -50.734  19.132   4.320  1.00  0.95           H  
ATOM   2435 2HD2 LEU A 163     -51.722  17.653   4.275  1.00  0.95           H  
ATOM   2436 3HD2 LEU A 163     -52.304  19.088   5.155  1.00  0.95           H  
ATOM   2437  N   SER A 164     -53.985  16.520   9.298  1.00  0.99           N  
ATOM   2438  CA  SER A 164     -54.941  15.550   9.821  1.00  0.99           C  
ATOM   2439  C   SER A 164     -56.397  15.999   9.517  1.00  0.99           C  
ATOM   2440  O   SER A 164     -57.087  15.291   8.778  1.00  0.99           O  
ATOM   2441  CB  SER A 164     -54.688  15.261  11.301  1.00  0.99           C  
ATOM   2442  OG  SER A 164     -53.449  14.640  11.461  1.00  0.99           O  
ATOM   2443  H   SER A 164     -53.325  16.967   9.937  1.00  0.99           H  
ATOM   2444  HA  SER A 164     -54.783  14.606   9.297  1.00  0.99           H  
ATOM   2445 1HB  SER A 164     -54.663  16.150  11.881  1.00  0.99           H  
ATOM   2446 2HB  SER A 164     -55.477  14.623  11.698  1.00  0.99           H  
ATOM   2447  HG  SER A 164     -52.795  15.302  11.155  1.00  0.99           H  
ATOM   2448  N   PRO A 165     -56.916  17.159  10.019  1.00  1.01           N  
ATOM   2449  CA  PRO A 165     -58.240  17.643   9.703  1.00  1.01           C  
ATOM   2450  C   PRO A 165     -58.366  17.979   8.229  1.00  1.01           C  
ATOM   2451  O   PRO A 165     -59.458  17.882   7.680  1.00  1.01           O  
ATOM   2452  CB  PRO A 165     -58.381  18.887  10.584  1.00  1.01           C  
ATOM   2453  CG  PRO A 165     -56.982  19.305  10.860  1.00  1.01           C  
ATOM   2454  CD  PRO A 165     -56.204  18.021  10.931  1.00  1.01           C  
ATOM   2455  HA  PRO A 165     -58.975  16.879   9.990  1.00  1.01           H  
ATOM   2456 1HB  PRO A 165     -58.958  19.661  10.054  1.00  1.01           H  
ATOM   2457 2HB  PRO A 165     -58.934  18.635  11.492  1.00  1.01           H  
ATOM   2458 1HG  PRO A 165     -56.612  19.968  10.063  1.00  1.01           H  
ATOM   2459 2HG  PRO A 165     -56.924  19.881  11.797  1.00  1.01           H  
ATOM   2460 1HD  PRO A 165     -55.187  18.225  10.642  1.00  1.01           H  
ATOM   2461 2HD  PRO A 165     -56.292  17.628  11.912  1.00  1.01           H  
ATOM   2462  N   LEU A 166     -57.257  18.283   7.535  1.00  1.03           N  
ATOM   2463  CA  LEU A 166     -57.403  18.503   6.110  1.00  1.03           C  
ATOM   2464  C   LEU A 166     -57.848  17.205   5.479  1.00  1.03           C  
ATOM   2465  O   LEU A 166     -58.806  17.191   4.721  1.00  1.03           O  
ATOM   2466  CB  LEU A 166     -56.115  18.955   5.439  1.00  1.03           C  
ATOM   2467  CG  LEU A 166     -56.218  19.124   3.939  1.00  1.03           C  
ATOM   2468  CD1 LEU A 166     -57.237  20.203   3.615  1.00  1.03           C  
ATOM   2469  CD2 LEU A 166     -54.859  19.435   3.353  1.00  1.03           C  
ATOM   2470  H   LEU A 166     -56.341  18.421   7.962  1.00  1.03           H  
ATOM   2471  HA  LEU A 166     -58.171  19.257   5.945  1.00  1.03           H  
ATOM   2472 1HB  LEU A 166     -55.774  19.887   5.886  1.00  1.03           H  
ATOM   2473 2HB  LEU A 166     -55.379  18.196   5.606  1.00  1.03           H  
ATOM   2474  HG  LEU A 166     -56.568  18.210   3.528  1.00  1.03           H  
ATOM   2475 1HD1 LEU A 166     -57.331  20.299   2.533  1.00  1.03           H  
ATOM   2476 2HD1 LEU A 166     -58.203  19.928   4.040  1.00  1.03           H  
ATOM   2477 3HD1 LEU A 166     -56.909  21.151   4.038  1.00  1.03           H  
ATOM   2478 1HD2 LEU A 166     -54.951  19.528   2.272  1.00  1.03           H  
ATOM   2479 2HD2 LEU A 166     -54.481  20.367   3.771  1.00  1.03           H  
ATOM   2480 3HD2 LEU A 166     -54.173  18.624   3.591  1.00  1.03           H  
ATOM   2481  N   GLY A 167     -57.157  16.105   5.794  1.00  1.04           N  
ATOM   2482  CA  GLY A 167     -57.490  14.805   5.235  1.00  1.04           C  
ATOM   2483  C   GLY A 167     -58.925  14.428   5.576  1.00  1.04           C  
ATOM   2484  O   GLY A 167     -59.668  13.937   4.722  1.00  1.04           O  
ATOM   2485  H   GLY A 167     -56.368  16.170   6.433  1.00  1.04           H  
ATOM   2486 1HA  GLY A 167     -57.351  14.818   4.158  1.00  1.04           H  
ATOM   2487 2HA  GLY A 167     -56.807  14.056   5.640  1.00  1.04           H  
ATOM   2488  N   GLN A 168     -59.365  14.744   6.801  1.00  1.05           N  
ATOM   2489  CA  GLN A 168     -60.746  14.434   7.167  1.00  1.05           C  
ATOM   2490  C   GLN A 168     -61.731  15.258   6.330  1.00  1.05           C  
ATOM   2491  O   GLN A 168     -62.693  14.716   5.784  1.00  1.05           O  
ATOM   2492  CB  GLN A 168     -60.974  14.749   8.653  1.00  1.05           C  
ATOM   2493  CG  GLN A 168     -62.361  14.378   9.237  1.00  1.05           C  
ATOM   2494  CD  GLN A 168     -62.653  12.877   9.275  1.00  1.05           C  
ATOM   2495  OE1 GLN A 168     -61.869  12.101   9.841  1.00  1.05           O  
ATOM   2496  NE2 GLN A 168     -63.790  12.464   8.708  1.00  1.05           N  
ATOM   2497  H   GLN A 168     -58.715  15.147   7.480  1.00  1.05           H  
ATOM   2498  HA  GLN A 168     -60.930  13.377   6.981  1.00  1.05           H  
ATOM   2499 1HB  GLN A 168     -60.205  14.252   9.250  1.00  1.05           H  
ATOM   2500 2HB  GLN A 168     -60.848  15.821   8.801  1.00  1.05           H  
ATOM   2501 1HG  GLN A 168     -62.426  14.760  10.255  1.00  1.05           H  
ATOM   2502 2HG  GLN A 168     -63.133  14.849   8.616  1.00  1.05           H  
ATOM   2503 1HE2 GLN A 168     -64.038  11.498   8.716  1.00  1.05           H  
ATOM   2504 2HE2 GLN A 168     -64.441  13.140   8.255  1.00  1.05           H  
ATOM   2505  N   LEU A 169     -61.437  16.543   6.136  1.00  1.06           N  
ATOM   2506  CA  LEU A 169     -62.314  17.395   5.348  1.00  1.06           C  
ATOM   2507  C   LEU A 169     -62.302  17.007   3.889  1.00  1.06           C  
ATOM   2508  O   LEU A 169     -63.348  16.986   3.240  1.00  1.06           O  
ATOM   2509  CB  LEU A 169     -61.894  18.855   5.487  1.00  1.06           C  
ATOM   2510  CG  LEU A 169     -62.138  19.473   6.853  1.00  1.06           C  
ATOM   2511  CD1 LEU A 169     -61.482  20.840   6.901  1.00  1.06           C  
ATOM   2512  CD2 LEU A 169     -63.634  19.557   7.093  1.00  1.06           C  
ATOM   2513  H   LEU A 169     -60.616  16.954   6.581  1.00  1.06           H  
ATOM   2514  HA  LEU A 169     -63.328  17.283   5.727  1.00  1.06           H  
ATOM   2515 1HB  LEU A 169     -60.824  18.922   5.283  1.00  1.06           H  
ATOM   2516 2HB  LEU A 169     -62.423  19.444   4.749  1.00  1.06           H  
ATOM   2517  HG  LEU A 169     -61.693  18.855   7.624  1.00  1.06           H  
ATOM   2518 1HD1 LEU A 169     -61.646  21.288   7.880  1.00  1.06           H  
ATOM   2519 2HD1 LEU A 169     -60.410  20.725   6.728  1.00  1.06           H  
ATOM   2520 3HD1 LEU A 169     -61.907  21.476   6.135  1.00  1.06           H  
ATOM   2521 1HD2 LEU A 169     -63.819  19.996   8.072  1.00  1.06           H  
ATOM   2522 2HD2 LEU A 169     -64.091  20.171   6.328  1.00  1.06           H  
ATOM   2523 3HD2 LEU A 169     -64.062  18.554   7.056  1.00  1.06           H  
ATOM   2524  N   LEU A 170     -61.131  16.663   3.368  1.00  1.07           N  
ATOM   2525  CA  LEU A 170     -61.026  16.286   1.979  1.00  1.07           C  
ATOM   2526  C   LEU A 170     -61.824  15.026   1.742  1.00  1.07           C  
ATOM   2527  O   LEU A 170     -62.551  14.911   0.762  1.00  1.07           O  
ATOM   2528  CB  LEU A 170     -59.577  16.014   1.602  1.00  1.07           C  
ATOM   2529  CG  LEU A 170     -58.605  17.200   1.542  1.00  1.07           C  
ATOM   2530  CD1 LEU A 170     -57.157  16.659   1.378  1.00  1.07           C  
ATOM   2531  CD2 LEU A 170     -58.990  18.083   0.407  1.00  1.07           C  
ATOM   2532  H   LEU A 170     -60.298  16.690   3.944  1.00  1.07           H  
ATOM   2533  HA  LEU A 170     -61.426  17.088   1.368  1.00  1.07           H  
ATOM   2534 1HB  LEU A 170     -59.169  15.278   2.294  1.00  1.07           H  
ATOM   2535 2HB  LEU A 170     -59.620  15.593   0.641  1.00  1.07           H  
ATOM   2536  HG  LEU A 170     -58.660  17.769   2.446  1.00  1.07           H  
ATOM   2537 1HD1 LEU A 170     -56.457  17.487   1.329  1.00  1.07           H  
ATOM   2538 2HD1 LEU A 170     -56.909  16.031   2.223  1.00  1.07           H  
ATOM   2539 3HD1 LEU A 170     -57.072  16.086   0.488  1.00  1.07           H  
ATOM   2540 1HD2 LEU A 170     -58.309  18.929   0.356  1.00  1.07           H  
ATOM   2541 2HD2 LEU A 170     -58.946  17.516  -0.517  1.00  1.07           H  
ATOM   2542 3HD2 LEU A 170     -60.000  18.443   0.568  1.00  1.07           H  
ATOM   2543  N   GLN A 171     -61.740  14.091   2.676  1.00  1.08           N  
ATOM   2544  CA  GLN A 171     -62.482  12.853   2.568  1.00  1.08           C  
ATOM   2545  C   GLN A 171     -63.982  13.089   2.541  1.00  1.08           C  
ATOM   2546  O   GLN A 171     -64.695  12.604   1.656  1.00  1.08           O  
ATOM   2547  CB  GLN A 171     -62.114  11.963   3.751  1.00  1.08           C  
ATOM   2548  CG  GLN A 171     -62.796  10.652   3.812  1.00  1.08           C  
ATOM   2549  CD  GLN A 171     -62.134   9.776   4.823  1.00  1.08           C  
ATOM   2550  OE1 GLN A 171     -61.649   8.734   4.404  1.00  1.08           O  
ATOM   2551  NE2 GLN A 171     -62.064  10.165   6.098  1.00  1.08           N  
ATOM   2552  H   GLN A 171     -61.119  14.215   3.476  1.00  1.08           H  
ATOM   2553  HA  GLN A 171     -62.191  12.360   1.642  1.00  1.08           H  
ATOM   2554 1HB  GLN A 171     -61.058  11.828   3.807  1.00  1.08           H  
ATOM   2555 2HB  GLN A 171     -62.397  12.481   4.664  1.00  1.08           H  
ATOM   2556 1HG  GLN A 171     -63.835  10.811   4.118  1.00  1.08           H  
ATOM   2557 2HG  GLN A 171     -62.750  10.171   2.836  1.00  1.08           H  
ATOM   2558 1HE2 GLN A 171     -61.558   9.605   6.796  1.00  1.08           H  
ATOM   2559 2HE2 GLN A 171     -62.480  11.033   6.375  1.00  1.08           H  
ATOM   2560  N   ASP A 172     -64.458  13.924   3.449  1.00  1.07           N  
ATOM   2561  CA  ASP A 172     -65.881  14.172   3.549  1.00  1.07           C  
ATOM   2562  C   ASP A 172     -66.419  15.051   2.405  1.00  1.07           C  
ATOM   2563  O   ASP A 172     -67.570  14.895   1.990  1.00  1.07           O  
ATOM   2564  CB  ASP A 172     -66.155  14.784   4.918  1.00  1.07           C  
ATOM   2565  CG  ASP A 172     -65.864  13.744   6.047  1.00  1.07           C  
ATOM   2566  OD1 ASP A 172     -65.749  12.571   5.740  1.00  1.07           O  
ATOM   2567  OD2 ASP A 172     -65.724  14.133   7.190  1.00  1.07           O  
ATOM   2568  H   ASP A 172     -63.825  14.337   4.138  1.00  1.07           H  
ATOM   2569  HA  ASP A 172     -66.393  13.212   3.501  1.00  1.07           H  
ATOM   2570 1HB  ASP A 172     -65.506  15.654   5.062  1.00  1.07           H  
ATOM   2571 2HB  ASP A 172     -67.189  15.118   4.980  1.00  1.07           H  
ATOM   2572  N   ARG A 173     -65.594  15.974   1.902  1.00  1.05           N  
ATOM   2573  CA  ARG A 173     -65.984  16.886   0.827  1.00  1.05           C  
ATOM   2574  C   ARG A 173     -65.787  16.338  -0.593  1.00  1.05           C  
ATOM   2575  O   ARG A 173     -66.599  16.608  -1.481  1.00  1.05           O  
ATOM   2576  CB  ARG A 173     -65.172  18.167   0.933  1.00  1.05           C  
ATOM   2577  CG  ARG A 173     -65.473  19.034   2.144  1.00  1.05           C  
ATOM   2578  CD  ARG A 173     -64.523  20.176   2.243  1.00  1.05           C  
ATOM   2579  NE  ARG A 173     -64.796  21.012   3.407  1.00  1.05           N  
ATOM   2580  CZ  ARG A 173     -63.994  22.002   3.850  1.00  1.05           C  
ATOM   2581  NH1 ARG A 173     -62.868  22.269   3.229  1.00  1.05           N  
ATOM   2582  NH2 ARG A 173     -64.339  22.704   4.915  1.00  1.05           N  
ATOM   2583  H   ARG A 173     -64.663  16.078   2.300  1.00  1.05           H  
ATOM   2584  HA  ARG A 173     -67.038  17.126   0.959  1.00  1.05           H  
ATOM   2585 1HB  ARG A 173     -64.113  17.914   0.965  1.00  1.05           H  
ATOM   2586 2HB  ARG A 173     -65.331  18.771   0.041  1.00  1.05           H  
ATOM   2587 1HG  ARG A 173     -66.482  19.432   2.061  1.00  1.05           H  
ATOM   2588 2HG  ARG A 173     -65.393  18.436   3.053  1.00  1.05           H  
ATOM   2589 1HD  ARG A 173     -63.507  19.787   2.330  1.00  1.05           H  
ATOM   2590 2HD  ARG A 173     -64.599  20.794   1.348  1.00  1.05           H  
ATOM   2591  HE  ARG A 173     -65.652  20.840   3.916  1.00  1.05           H  
ATOM   2592 1HH1 ARG A 173     -62.602  21.734   2.415  1.00  1.05           H  
ATOM   2593 2HH1 ARG A 173     -62.270  23.010   3.565  1.00  1.05           H  
ATOM   2594 1HH2 ARG A 173     -65.203  22.501   5.396  1.00  1.05           H  
ATOM   2595 2HH2 ARG A 173     -63.738  23.444   5.247  1.00  1.05           H  
ATOM   2596  N   TYR A 174     -64.690  15.607  -0.821  1.00  1.00           N  
ATOM   2597  CA  TYR A 174     -64.322  15.155  -2.162  1.00  1.00           C  
ATOM   2598  C   TYR A 174     -64.174  13.633  -2.317  1.00  1.00           C  
ATOM   2599  O   TYR A 174     -63.915  13.145  -3.425  1.00  1.00           O  
ATOM   2600  CB  TYR A 174     -63.002  15.820  -2.537  1.00  1.00           C  
ATOM   2601  CG  TYR A 174     -63.061  17.312  -2.422  1.00  1.00           C  
ATOM   2602  CD1 TYR A 174     -62.252  17.936  -1.505  1.00  1.00           C  
ATOM   2603  CD2 TYR A 174     -63.931  18.054  -3.202  1.00  1.00           C  
ATOM   2604  CE1 TYR A 174     -62.297  19.303  -1.351  1.00  1.00           C  
ATOM   2605  CE2 TYR A 174     -63.980  19.425  -3.056  1.00  1.00           C  
ATOM   2606  CZ  TYR A 174     -63.166  20.050  -2.132  1.00  1.00           C  
ATOM   2607  OH  TYR A 174     -63.215  21.417  -1.985  1.00  1.00           O  
ATOM   2608  H   TYR A 174     -64.056  15.392  -0.064  1.00  1.00           H  
ATOM   2609  HA  TYR A 174     -65.096  15.479  -2.855  1.00  1.00           H  
ATOM   2610 1HB  TYR A 174     -62.203  15.450  -1.886  1.00  1.00           H  
ATOM   2611 2HB  TYR A 174     -62.744  15.568  -3.561  1.00  1.00           H  
ATOM   2612  HD1 TYR A 174     -61.582  17.335  -0.901  1.00  1.00           H  
ATOM   2613  HD2 TYR A 174     -64.577  17.556  -3.924  1.00  1.00           H  
ATOM   2614  HE1 TYR A 174     -61.657  19.792  -0.620  1.00  1.00           H  
ATOM   2615  HE2 TYR A 174     -64.663  20.014  -3.667  1.00  1.00           H  
ATOM   2616  HH  TYR A 174     -63.816  21.787  -2.638  1.00  1.00           H  
ATOM   2617  N   GLY A 175     -64.307  12.880  -1.225  1.00  0.95           N  
ATOM   2618  CA  GLY A 175     -64.117  11.443  -1.265  1.00  0.95           C  
ATOM   2619  C   GLY A 175     -62.655  11.073  -1.049  1.00  0.95           C  
ATOM   2620  O   GLY A 175     -61.761  11.926  -1.092  1.00  0.95           O  
ATOM   2621  H   GLY A 175     -64.529  13.280  -0.316  1.00  0.95           H  
ATOM   2622 1HA  GLY A 175     -64.728  10.985  -0.485  1.00  0.95           H  
ATOM   2623 2HA  GLY A 175     -64.464  11.052  -2.219  1.00  0.95           H  
ATOM   2624  N   TRP A 176     -62.408   9.781  -0.857  1.00  0.89           N  
ATOM   2625  CA  TRP A 176     -61.064   9.268  -0.595  1.00  0.89           C  
ATOM   2626  C   TRP A 176     -60.111   9.600  -1.740  1.00  0.89           C  
ATOM   2627  O   TRP A 176     -59.017  10.127  -1.526  1.00  0.89           O  
ATOM   2628  CB  TRP A 176     -61.159   7.743  -0.429  1.00  0.89           C  
ATOM   2629  CG  TRP A 176     -59.885   7.003  -0.122  1.00  0.89           C  
ATOM   2630  CD1 TRP A 176     -59.392   6.753   1.102  1.00  0.89           C  
ATOM   2631  CD2 TRP A 176     -58.961   6.398  -1.054  1.00  0.89           C  
ATOM   2632  NE1 TRP A 176     -58.235   6.046   1.011  1.00  0.89           N  
ATOM   2633  CE2 TRP A 176     -57.963   5.812  -0.309  1.00  0.89           C  
ATOM   2634  CE3 TRP A 176     -58.915   6.306  -2.430  1.00  0.89           C  
ATOM   2635  CZ2 TRP A 176     -56.914   5.126  -0.902  1.00  0.89           C  
ATOM   2636  CZ3 TRP A 176     -57.871   5.637  -3.026  1.00  0.89           C  
ATOM   2637  CH2 TRP A 176     -56.897   5.064  -2.281  1.00  0.89           C  
ATOM   2638  H   TRP A 176     -63.186   9.136  -0.859  1.00  0.89           H  
ATOM   2639  HA  TRP A 176     -60.690   9.718   0.321  1.00  0.89           H  
ATOM   2640 1HB  TRP A 176     -61.863   7.520   0.374  1.00  0.89           H  
ATOM   2641 2HB  TRP A 176     -61.573   7.311  -1.340  1.00  0.89           H  
ATOM   2642  HD1 TRP A 176     -59.864   7.064   2.015  1.00  0.89           H  
ATOM   2643  HE1 TRP A 176     -57.670   5.743   1.791  1.00  0.89           H  
ATOM   2644  HE3 TRP A 176     -59.686   6.748  -3.017  1.00  0.89           H  
ATOM   2645  HZ2 TRP A 176     -56.120   4.658  -0.322  1.00  0.89           H  
ATOM   2646  HZ3 TRP A 176     -57.848   5.574  -4.116  1.00  0.89           H  
ATOM   2647  HH2 TRP A 176     -56.094   4.551  -2.786  1.00  0.89           H  
ATOM   2648  N   ARG A 177     -60.561   9.344  -2.969  1.00  0.84           N  
ATOM   2649  CA  ARG A 177     -59.727   9.556  -4.147  1.00  0.84           C  
ATOM   2650  C   ARG A 177     -59.388  11.039  -4.299  1.00  0.84           C  
ATOM   2651  O   ARG A 177     -58.250  11.410  -4.606  1.00  0.84           O  
ATOM   2652  CB  ARG A 177     -60.469   9.065  -5.386  1.00  0.84           C  
ATOM   2653  CG  ARG A 177     -60.697   7.541  -5.440  1.00  0.84           C  
ATOM   2654  CD  ARG A 177     -61.452   7.103  -6.652  1.00  0.84           C  
ATOM   2655  NE  ARG A 177     -60.688   7.286  -7.873  1.00  0.84           N  
ATOM   2656  CZ  ARG A 177     -61.230   7.309  -9.109  1.00  0.84           C  
ATOM   2657  NH1 ARG A 177     -62.530   7.158  -9.257  1.00  0.84           N  
ATOM   2658  NH2 ARG A 177     -60.475   7.482 -10.173  1.00  0.84           N  
ATOM   2659  H   ARG A 177     -61.487   8.959  -3.079  1.00  0.84           H  
ATOM   2660  HA  ARG A 177     -58.802   8.990  -4.033  1.00  0.84           H  
ATOM   2661 1HB  ARG A 177     -61.438   9.554  -5.451  1.00  0.84           H  
ATOM   2662 2HB  ARG A 177     -59.901   9.338  -6.279  1.00  0.84           H  
ATOM   2663 1HG  ARG A 177     -59.742   7.021  -5.422  1.00  0.84           H  
ATOM   2664 2HG  ARG A 177     -61.285   7.246  -4.572  1.00  0.84           H  
ATOM   2665 1HD  ARG A 177     -61.694   6.044  -6.559  1.00  0.84           H  
ATOM   2666 2HD  ARG A 177     -62.371   7.679  -6.736  1.00  0.84           H  
ATOM   2667  HE  ARG A 177     -59.667   7.387  -7.776  1.00  0.84           H  
ATOM   2668 1HH1 ARG A 177     -63.116   7.025  -8.446  1.00  0.84           H  
ATOM   2669 2HH1 ARG A 177     -62.939   7.176 -10.180  1.00  0.84           H  
ATOM   2670 1HH2 ARG A 177     -59.476   7.610 -10.076  1.00  0.84           H  
ATOM   2671 2HH2 ARG A 177     -60.895   7.499 -11.088  1.00  0.84           H  
ATOM   2672  N   GLY A 178     -60.376  11.885  -4.021  1.00  0.80           N  
ATOM   2673  CA  GLY A 178     -60.226  13.325  -4.105  1.00  0.80           C  
ATOM   2674  C   GLY A 178     -59.143  13.779  -3.146  1.00  0.80           C  
ATOM   2675  O   GLY A 178     -58.209  14.502  -3.523  1.00  0.80           O  
ATOM   2676  H   GLY A 178     -61.275  11.517  -3.741  1.00  0.80           H  
ATOM   2677 1HA  GLY A 178     -59.973  13.614  -5.125  1.00  0.80           H  
ATOM   2678 2HA  GLY A 178     -61.172  13.798  -3.849  1.00  0.80           H  
ATOM   2679  N   GLY A 179     -59.273  13.359  -1.890  1.00  0.77           N  
ATOM   2680  CA  GLY A 179     -58.311  13.751  -0.886  1.00  0.77           C  
ATOM   2681  C   GLY A 179     -56.911  13.295  -1.223  1.00  0.77           C  
ATOM   2682  O   GLY A 179     -55.949  14.041  -1.021  1.00  0.77           O  
ATOM   2683  H   GLY A 179     -60.064  12.764  -1.634  1.00  0.77           H  
ATOM   2684 1HA  GLY A 179     -58.310  14.830  -0.842  1.00  0.77           H  
ATOM   2685 2HA  GLY A 179     -58.614  13.365   0.087  1.00  0.77           H  
ATOM   2686  N   PHE A 180     -56.780  12.101  -1.785  1.00  0.75           N  
ATOM   2687  CA  PHE A 180     -55.457  11.642  -2.147  1.00  0.75           C  
ATOM   2688  C   PHE A 180     -54.820  12.511  -3.230  1.00  0.75           C  
ATOM   2689  O   PHE A 180     -53.632  12.837  -3.143  1.00  0.75           O  
ATOM   2690  CB  PHE A 180     -55.475  10.164  -2.519  1.00  0.75           C  
ATOM   2691  CG  PHE A 180     -55.503   9.266  -1.309  1.00  0.75           C  
ATOM   2692  CD1 PHE A 180     -56.141   9.629  -0.138  1.00  0.75           C  
ATOM   2693  CD2 PHE A 180     -54.807   8.098  -1.322  1.00  0.75           C  
ATOM   2694  CE1 PHE A 180     -56.061   8.825   0.971  1.00  0.75           C  
ATOM   2695  CE2 PHE A 180     -54.719   7.300  -0.206  1.00  0.75           C  
ATOM   2696  CZ  PHE A 180     -55.348   7.667   0.945  1.00  0.75           C  
ATOM   2697  H   PHE A 180     -57.596  11.500  -1.923  1.00  0.75           H  
ATOM   2698  HA  PHE A 180     -54.835  11.739  -1.271  1.00  0.75           H  
ATOM   2699 1HB  PHE A 180     -56.359   9.953  -3.119  1.00  0.75           H  
ATOM   2700 2HB  PHE A 180     -54.592   9.917  -3.114  1.00  0.75           H  
ATOM   2701  HD1 PHE A 180     -56.699  10.559  -0.092  1.00  0.75           H  
ATOM   2702  HD2 PHE A 180     -54.308   7.827  -2.221  1.00  0.75           H  
ATOM   2703  HE1 PHE A 180     -56.550   9.113   1.863  1.00  0.75           H  
ATOM   2704  HE2 PHE A 180     -54.153   6.381  -0.238  1.00  0.75           H  
ATOM   2705  HZ  PHE A 180     -55.284   7.040   1.830  1.00  0.75           H  
ATOM   2706  N   LEU A 181     -55.597  12.964  -4.215  1.00  0.74           N  
ATOM   2707  CA  LEU A 181     -55.002  13.822  -5.238  1.00  0.74           C  
ATOM   2708  C   LEU A 181     -54.481  15.124  -4.631  1.00  0.74           C  
ATOM   2709  O   LEU A 181     -53.400  15.603  -5.005  1.00  0.74           O  
ATOM   2710  CB  LEU A 181     -56.012  14.128  -6.344  1.00  0.74           C  
ATOM   2711  CG  LEU A 181     -56.356  12.944  -7.234  1.00  0.74           C  
ATOM   2712  CD1 LEU A 181     -57.487  13.298  -8.171  1.00  0.74           C  
ATOM   2713  CD2 LEU A 181     -55.114  12.556  -8.007  1.00  0.74           C  
ATOM   2714  H   LEU A 181     -56.581  12.683  -4.271  1.00  0.74           H  
ATOM   2715  HA  LEU A 181     -54.161  13.291  -5.679  1.00  0.74           H  
ATOM   2716 1HB  LEU A 181     -56.936  14.474  -5.877  1.00  0.74           H  
ATOM   2717 2HB  LEU A 181     -55.620  14.925  -6.970  1.00  0.74           H  
ATOM   2718  HG  LEU A 181     -56.684  12.115  -6.621  1.00  0.74           H  
ATOM   2719 1HD1 LEU A 181     -57.719  12.432  -8.795  1.00  0.74           H  
ATOM   2720 2HD1 LEU A 181     -58.367  13.571  -7.586  1.00  0.74           H  
ATOM   2721 3HD1 LEU A 181     -57.192  14.134  -8.800  1.00  0.74           H  
ATOM   2722 1HD2 LEU A 181     -55.335  11.712  -8.645  1.00  0.74           H  
ATOM   2723 2HD2 LEU A 181     -54.788  13.393  -8.621  1.00  0.74           H  
ATOM   2724 3HD2 LEU A 181     -54.328  12.288  -7.307  1.00  0.74           H  
ATOM   2725  N   ILE A 182     -55.212  15.662  -3.651  1.00  0.73           N  
ATOM   2726  CA  ILE A 182     -54.785  16.901  -3.013  1.00  0.73           C  
ATOM   2727  C   ILE A 182     -53.550  16.690  -2.157  1.00  0.73           C  
ATOM   2728  O   ILE A 182     -52.597  17.473  -2.242  1.00  0.73           O  
ATOM   2729  CB  ILE A 182     -55.893  17.493  -2.138  1.00  0.73           C  
ATOM   2730  CG1 ILE A 182     -57.091  17.877  -3.010  1.00  0.73           C  
ATOM   2731  CG2 ILE A 182     -55.349  18.674  -1.312  1.00  0.73           C  
ATOM   2732  CD1 ILE A 182     -56.764  18.870  -4.083  1.00  0.73           C  
ATOM   2733  H   ILE A 182     -56.097  15.217  -3.387  1.00  0.73           H  
ATOM   2734  HA  ILE A 182     -54.541  17.619  -3.791  1.00  0.73           H  
ATOM   2735  HB  ILE A 182     -56.242  16.722  -1.472  1.00  0.73           H  
ATOM   2736 1HG1 ILE A 182     -57.486  16.974  -3.477  1.00  0.73           H  
ATOM   2737 2HG1 ILE A 182     -57.862  18.308  -2.385  1.00  0.73           H  
ATOM   2738 1HG2 ILE A 182     -56.134  19.070  -0.678  1.00  0.73           H  
ATOM   2739 2HG2 ILE A 182     -54.523  18.329  -0.691  1.00  0.73           H  
ATOM   2740 3HG2 ILE A 182     -54.997  19.457  -1.982  1.00  0.73           H  
ATOM   2741 1HD1 ILE A 182     -57.664  19.090  -4.658  1.00  0.73           H  
ATOM   2742 2HD1 ILE A 182     -56.388  19.787  -3.629  1.00  0.73           H  
ATOM   2743 3HD1 ILE A 182     -56.005  18.453  -4.744  1.00  0.73           H  
ATOM   2744  N   LEU A 183     -53.528  15.615  -1.375  1.00  0.73           N  
ATOM   2745  CA  LEU A 183     -52.375  15.360  -0.531  1.00  0.73           C  
ATOM   2746  C   LEU A 183     -51.140  15.137  -1.400  1.00  0.73           C  
ATOM   2747  O   LEU A 183     -50.055  15.620  -1.074  1.00  0.73           O  
ATOM   2748  CB  LEU A 183     -52.664  14.175   0.395  1.00  0.73           C  
ATOM   2749  CG  LEU A 183     -53.745  14.471   1.502  1.00  0.73           C  
ATOM   2750  CD1 LEU A 183     -54.110  13.187   2.243  1.00  0.73           C  
ATOM   2751  CD2 LEU A 183     -53.205  15.526   2.480  1.00  0.73           C  
ATOM   2752  H   LEU A 183     -54.333  14.987  -1.348  1.00  0.73           H  
ATOM   2753  HA  LEU A 183     -52.202  16.236   0.087  1.00  0.73           H  
ATOM   2754 1HB  LEU A 183     -53.038  13.352  -0.217  1.00  0.73           H  
ATOM   2755 2HB  LEU A 183     -51.741  13.860   0.879  1.00  0.73           H  
ATOM   2756  HG  LEU A 183     -54.647  14.854   1.028  1.00  0.73           H  
ATOM   2757 1HD1 LEU A 183     -54.860  13.420   2.991  1.00  0.73           H  
ATOM   2758 2HD1 LEU A 183     -54.516  12.465   1.539  1.00  0.73           H  
ATOM   2759 3HD1 LEU A 183     -53.227  12.773   2.730  1.00  0.73           H  
ATOM   2760 1HD2 LEU A 183     -53.963  15.742   3.237  1.00  0.73           H  
ATOM   2761 2HD2 LEU A 183     -52.303  15.152   2.967  1.00  0.73           H  
ATOM   2762 3HD2 LEU A 183     -52.973  16.432   1.937  1.00  0.73           H  
ATOM   2763  N   GLY A 184     -51.312  14.462  -2.536  1.00  0.73           N  
ATOM   2764  CA  GLY A 184     -50.220  14.218  -3.467  1.00  0.73           C  
ATOM   2765  C   GLY A 184     -49.627  15.535  -3.952  1.00  0.73           C  
ATOM   2766  O   GLY A 184     -48.401  15.733  -3.912  1.00  0.73           O  
ATOM   2767  H   GLY A 184     -52.230  14.075  -2.759  1.00  0.73           H  
ATOM   2768 1HA  GLY A 184     -49.445  13.637  -2.974  1.00  0.73           H  
ATOM   2769 2HA  GLY A 184     -50.589  13.635  -4.309  1.00  0.73           H  
ATOM   2770  N   GLY A 185     -50.490  16.434  -4.432  1.00  0.74           N  
ATOM   2771  CA  GLY A 185     -50.022  17.727  -4.907  1.00  0.74           C  
ATOM   2772  C   GLY A 185     -49.285  18.488  -3.803  1.00  0.74           C  
ATOM   2773  O   GLY A 185     -48.275  19.141  -4.062  1.00  0.74           O  
ATOM   2774  H   GLY A 185     -51.488  16.212  -4.470  1.00  0.74           H  
ATOM   2775 1HA  GLY A 185     -49.364  17.585  -5.763  1.00  0.74           H  
ATOM   2776 2HA  GLY A 185     -50.876  18.312  -5.247  1.00  0.74           H  
ATOM   2777  N   LEU A 186     -49.758  18.378  -2.560  1.00  0.75           N  
ATOM   2778  CA  LEU A 186     -49.086  19.049  -1.455  1.00  0.75           C  
ATOM   2779  C   LEU A 186     -47.702  18.463  -1.172  1.00  0.75           C  
ATOM   2780  O   LEU A 186     -46.745  19.202  -0.946  1.00  0.75           O  
ATOM   2781  CB  LEU A 186     -49.948  18.977  -0.196  1.00  0.75           C  
ATOM   2782  CG  LEU A 186     -51.230  19.793  -0.227  1.00  0.75           C  
ATOM   2783  CD1 LEU A 186     -52.064  19.471   0.996  1.00  0.75           C  
ATOM   2784  CD2 LEU A 186     -50.868  21.259  -0.264  1.00  0.75           C  
ATOM   2785  H   LEU A 186     -50.616  17.849  -2.388  1.00  0.75           H  
ATOM   2786  HA  LEU A 186     -48.960  20.096  -1.722  1.00  0.75           H  
ATOM   2787 1HB  LEU A 186     -50.209  17.939  -0.004  1.00  0.75           H  
ATOM   2788 2HB  LEU A 186     -49.377  19.341   0.616  1.00  0.75           H  
ATOM   2789  HG  LEU A 186     -51.808  19.539  -1.111  1.00  0.75           H  
ATOM   2790 1HD1 LEU A 186     -52.979  20.057   0.966  1.00  0.75           H  
ATOM   2791 2HD1 LEU A 186     -52.308  18.423   0.993  1.00  0.75           H  
ATOM   2792 3HD1 LEU A 186     -51.504  19.713   1.895  1.00  0.75           H  
ATOM   2793 1HD2 LEU A 186     -51.780  21.856  -0.290  1.00  0.75           H  
ATOM   2794 2HD2 LEU A 186     -50.290  21.513   0.624  1.00  0.75           H  
ATOM   2795 3HD2 LEU A 186     -50.274  21.461  -1.156  1.00  0.75           H  
ATOM   2796  N   LEU A 187     -47.551  17.139  -1.275  1.00  0.76           N  
ATOM   2797  CA  LEU A 187     -46.255  16.517  -0.994  1.00  0.76           C  
ATOM   2798  C   LEU A 187     -45.204  17.015  -1.980  1.00  0.76           C  
ATOM   2799  O   LEU A 187     -44.034  17.195  -1.631  1.00  0.76           O  
ATOM   2800  CB  LEU A 187     -46.321  14.995  -1.124  1.00  0.76           C  
ATOM   2801  CG  LEU A 187     -47.167  14.235  -0.116  1.00  0.76           C  
ATOM   2802  CD1 LEU A 187     -47.179  12.763  -0.509  1.00  0.76           C  
ATOM   2803  CD2 LEU A 187     -46.640  14.468   1.257  1.00  0.76           C  
ATOM   2804  H   LEU A 187     -48.366  16.558  -1.479  1.00  0.76           H  
ATOM   2805  HA  LEU A 187     -45.949  16.785   0.016  1.00  0.76           H  
ATOM   2806 1HB  LEU A 187     -46.715  14.759  -2.113  1.00  0.76           H  
ATOM   2807 2HB  LEU A 187     -45.309  14.601  -1.064  1.00  0.76           H  
ATOM   2808  HG  LEU A 187     -48.174  14.585  -0.157  1.00  0.76           H  
ATOM   2809 1HD1 LEU A 187     -47.779  12.211   0.161  1.00  0.76           H  
ATOM   2810 2HD1 LEU A 187     -47.583  12.659  -1.515  1.00  0.76           H  
ATOM   2811 3HD1 LEU A 187     -46.190  12.372  -0.482  1.00  0.76           H  
ATOM   2812 1HD2 LEU A 187     -47.242  13.941   1.972  1.00  0.76           H  
ATOM   2813 2HD2 LEU A 187     -45.635  14.132   1.326  1.00  0.76           H  
ATOM   2814 3HD2 LEU A 187     -46.681  15.527   1.459  1.00  0.76           H  
ATOM   2815  N   LEU A 188     -45.640  17.291  -3.210  1.00  0.77           N  
ATOM   2816  CA  LEU A 188     -44.767  17.771  -4.279  1.00  0.77           C  
ATOM   2817  C   LEU A 188     -44.058  19.070  -3.906  1.00  0.77           C  
ATOM   2818  O   LEU A 188     -42.985  19.362  -4.436  1.00  0.77           O  
ATOM   2819  CB  LEU A 188     -45.523  17.987  -5.588  1.00  0.77           C  
ATOM   2820  CG  LEU A 188     -44.610  18.192  -6.811  1.00  0.77           C  
ATOM   2821  CD1 LEU A 188     -43.705  16.962  -6.972  1.00  0.77           C  
ATOM   2822  CD2 LEU A 188     -45.463  18.384  -8.049  1.00  0.77           C  
ATOM   2823  H   LEU A 188     -46.623  17.102  -3.424  1.00  0.77           H  
ATOM   2824  HA  LEU A 188     -44.007  17.010  -4.455  1.00  0.77           H  
ATOM   2825 1HB  LEU A 188     -46.184  17.153  -5.772  1.00  0.77           H  
ATOM   2826 2HB  LEU A 188     -46.135  18.883  -5.480  1.00  0.77           H  
ATOM   2827  HG  LEU A 188     -43.978  19.066  -6.654  1.00  0.77           H  
ATOM   2828 1HD1 LEU A 188     -43.048  17.098  -7.831  1.00  0.77           H  
ATOM   2829 2HD1 LEU A 188     -43.106  16.829  -6.074  1.00  0.77           H  
ATOM   2830 3HD1 LEU A 188     -44.316  16.083  -7.127  1.00  0.77           H  
ATOM   2831 1HD2 LEU A 188     -44.821  18.525  -8.918  1.00  0.77           H  
ATOM   2832 2HD2 LEU A 188     -46.088  17.500  -8.195  1.00  0.77           H  
ATOM   2833 3HD2 LEU A 188     -46.098  19.260  -7.918  1.00  0.77           H  
ATOM   2834  N   ASN A 189     -44.647  19.872  -3.004  1.00  0.78           N  
ATOM   2835  CA  ASN A 189     -44.077  21.156  -2.595  1.00  0.78           C  
ATOM   2836  C   ASN A 189     -42.676  20.972  -2.003  1.00  0.78           C  
ATOM   2837  O   ASN A 189     -41.863  21.905  -1.999  1.00  0.78           O  
ATOM   2838  CB  ASN A 189     -44.978  21.852  -1.597  1.00  0.78           C  
ATOM   2839  CG  ASN A 189     -46.243  22.400  -2.227  1.00  0.78           C  
ATOM   2840  OD1 ASN A 189     -46.312  22.614  -3.446  1.00  0.78           O  
ATOM   2841  ND2 ASN A 189     -47.247  22.627  -1.417  1.00  0.78           N  
ATOM   2842  H   ASN A 189     -45.512  19.574  -2.549  1.00  0.78           H  
ATOM   2843  HA  ASN A 189     -43.982  21.788  -3.479  1.00  0.78           H  
ATOM   2844 1HB  ASN A 189     -45.245  21.158  -0.806  1.00  0.78           H  
ATOM   2845 2HB  ASN A 189     -44.435  22.674  -1.132  1.00  0.78           H  
ATOM   2846 1HD2 ASN A 189     -48.108  22.986  -1.778  1.00  0.78           H  
ATOM   2847 2HD2 ASN A 189     -47.153  22.431  -0.444  1.00  0.78           H  
ATOM   2848  N   CYS A 190     -42.364  19.749  -1.556  1.00  0.79           N  
ATOM   2849  CA  CYS A 190     -41.063  19.437  -1.003  1.00  0.79           C  
ATOM   2850  C   CYS A 190     -39.971  19.701  -2.037  1.00  0.79           C  
ATOM   2851  O   CYS A 190     -38.833  19.996  -1.671  1.00  0.79           O  
ATOM   2852  CB  CYS A 190     -40.997  17.962  -0.620  1.00  0.79           C  
ATOM   2853  SG  CYS A 190     -42.092  17.477   0.741  1.00  0.79           S  
ATOM   2854  H   CYS A 190     -43.055  18.998  -1.604  1.00  0.79           H  
ATOM   2855  HA  CYS A 190     -40.893  20.059  -0.124  1.00  0.79           H  
ATOM   2856 1HB  CYS A 190     -41.275  17.364  -1.489  1.00  0.79           H  
ATOM   2857 2HB  CYS A 190     -39.977  17.688  -0.363  1.00  0.79           H  
ATOM   2858  HG  CYS A 190     -43.211  17.480  -0.030  1.00  0.79           H  
ATOM   2859  N   CYS A 191     -40.315  19.626  -3.335  1.00  0.79           N  
ATOM   2860  CA  CYS A 191     -39.352  19.847  -4.405  1.00  0.79           C  
ATOM   2861  C   CYS A 191     -38.920  21.312  -4.463  1.00  0.79           C  
ATOM   2862  O   CYS A 191     -37.830  21.631  -4.936  1.00  0.79           O  
ATOM   2863  CB  CYS A 191     -39.945  19.456  -5.761  1.00  0.79           C  
ATOM   2864  SG  CYS A 191     -40.228  17.686  -5.982  1.00  0.79           S  
ATOM   2865  H   CYS A 191     -41.281  19.425  -3.593  1.00  0.79           H  
ATOM   2866  HA  CYS A 191     -38.483  19.221  -4.212  1.00  0.79           H  
ATOM   2867 1HB  CYS A 191     -40.904  19.965  -5.890  1.00  0.79           H  
ATOM   2868 2HB  CYS A 191     -39.287  19.795  -6.559  1.00  0.79           H  
ATOM   2869  HG  CYS A 191     -38.947  17.311  -6.055  1.00  0.79           H  
ATOM   2870  N   VAL A 192     -39.765  22.223  -3.987  1.00  0.81           N  
ATOM   2871  CA  VAL A 192     -39.413  23.632  -4.014  1.00  0.81           C  
ATOM   2872  C   VAL A 192     -38.443  23.862  -2.890  1.00  0.81           C  
ATOM   2873  O   VAL A 192     -37.391  24.490  -3.039  1.00  0.81           O  
ATOM   2874  CB  VAL A 192     -40.640  24.522  -3.798  1.00  0.81           C  
ATOM   2875  CG1 VAL A 192     -40.191  25.983  -3.704  1.00  0.81           C  
ATOM   2876  CG2 VAL A 192     -41.633  24.298  -4.922  1.00  0.81           C  
ATOM   2877  H   VAL A 192     -40.644  21.943  -3.558  1.00  0.81           H  
ATOM   2878  HA  VAL A 192     -38.939  23.873  -4.966  1.00  0.81           H  
ATOM   2879  HB  VAL A 192     -41.111  24.264  -2.847  1.00  0.81           H  
ATOM   2880 1HG1 VAL A 192     -41.058  26.618  -3.530  1.00  0.81           H  
ATOM   2881 2HG1 VAL A 192     -39.488  26.094  -2.875  1.00  0.81           H  
ATOM   2882 3HG1 VAL A 192     -39.705  26.277  -4.634  1.00  0.81           H  
ATOM   2883 1HG2 VAL A 192     -42.511  24.923  -4.761  1.00  0.81           H  
ATOM   2884 2HG2 VAL A 192     -41.171  24.556  -5.873  1.00  0.81           H  
ATOM   2885 3HG2 VAL A 192     -41.931  23.246  -4.931  1.00  0.81           H  
ATOM   2886  N   CYS A 193     -38.799  23.303  -1.748  1.00  0.84           N  
ATOM   2887  CA  CYS A 193     -37.982  23.449  -0.572  1.00  0.84           C  
ATOM   2888  C   CYS A 193     -36.607  22.858  -0.826  1.00  0.84           C  
ATOM   2889  O   CYS A 193     -35.592  23.440  -0.451  1.00  0.84           O  
ATOM   2890  CB  CYS A 193     -38.665  22.742   0.570  1.00  0.84           C  
ATOM   2891  SG  CYS A 193     -40.152  23.570   1.101  1.00  0.84           S  
ATOM   2892  H   CYS A 193     -39.676  22.780  -1.710  1.00  0.84           H  
ATOM   2893  HA  CYS A 193     -37.881  24.509  -0.339  1.00  0.84           H  
ATOM   2894 1HB  CYS A 193     -38.942  21.742   0.255  1.00  0.84           H  
ATOM   2895 2HB  CYS A 193     -37.993  22.643   1.408  1.00  0.84           H  
ATOM   2896  HG  CYS A 193     -40.402  22.757   2.125  1.00  0.84           H  
ATOM   2897  N   ALA A 194     -36.585  21.713  -1.502  1.00  0.89           N  
ATOM   2898  CA  ALA A 194     -35.365  21.035  -1.884  1.00  0.89           C  
ATOM   2899  C   ALA A 194     -34.517  21.843  -2.842  1.00  0.89           C  
ATOM   2900  O   ALA A 194     -33.304  21.946  -2.673  1.00  0.89           O  
ATOM   2901  CB  ALA A 194     -35.724  19.765  -2.573  1.00  0.89           C  
ATOM   2902  H   ALA A 194     -37.467  21.270  -1.749  1.00  0.89           H  
ATOM   2903  HA  ALA A 194     -34.785  20.839  -0.983  1.00  0.89           H  
ATOM   2904 1HB  ALA A 194     -34.831  19.251  -2.866  1.00  0.89           H  
ATOM   2905 2HB  ALA A 194     -36.325  19.156  -1.910  1.00  0.89           H  
ATOM   2906 3HB  ALA A 194     -36.295  20.001  -3.445  1.00  0.89           H  
ATOM   2907  N   ALA A 195     -35.169  22.474  -3.822  1.00  0.97           N  
ATOM   2908  CA  ALA A 195     -34.494  23.249  -4.852  1.00  0.97           C  
ATOM   2909  C   ALA A 195     -33.671  24.377  -4.262  1.00  0.97           C  
ATOM   2910  O   ALA A 195     -32.601  24.715  -4.779  1.00  0.97           O  
ATOM   2911  CB  ALA A 195     -35.512  23.827  -5.818  1.00  0.97           C  
ATOM   2912  H   ALA A 195     -36.179  22.362  -3.911  1.00  0.97           H  
ATOM   2913  HA  ALA A 195     -33.828  22.577  -5.389  1.00  0.97           H  
ATOM   2914 1HB  ALA A 195     -34.998  24.379  -6.598  1.00  0.97           H  
ATOM   2915 2HB  ALA A 195     -36.093  23.025  -6.263  1.00  0.97           H  
ATOM   2916 3HB  ALA A 195     -36.179  24.496  -5.280  1.00  0.97           H  
ATOM   2917  N   LEU A 196     -34.163  24.940  -3.165  1.00  1.10           N  
ATOM   2918  CA  LEU A 196     -33.514  26.057  -2.497  1.00  1.10           C  
ATOM   2919  C   LEU A 196     -32.324  25.639  -1.606  1.00  1.10           C  
ATOM   2920  O   LEU A 196     -31.532  26.486  -1.169  1.00  1.10           O  
ATOM   2921  CB  LEU A 196     -34.578  26.779  -1.661  1.00  1.10           C  
ATOM   2922  CG  LEU A 196     -35.724  27.402  -2.492  1.00  1.10           C  
ATOM   2923  CD1 LEU A 196     -36.795  27.948  -1.563  1.00  1.10           C  
ATOM   2924  CD2 LEU A 196     -35.162  28.485  -3.385  1.00  1.10           C  
ATOM   2925  H   LEU A 196     -35.067  24.609  -2.816  1.00  1.10           H  
ATOM   2926  HA  LEU A 196     -33.145  26.736  -3.262  1.00  1.10           H  
ATOM   2927 1HB  LEU A 196     -35.021  26.055  -0.970  1.00  1.10           H  
ATOM   2928 2HB  LEU A 196     -34.104  27.568  -1.082  1.00  1.10           H  
ATOM   2929  HG  LEU A 196     -36.178  26.635  -3.111  1.00  1.10           H  
ATOM   2930 1HD1 LEU A 196     -37.607  28.371  -2.155  1.00  1.10           H  
ATOM   2931 2HD1 LEU A 196     -37.183  27.133  -0.947  1.00  1.10           H  
ATOM   2932 3HD1 LEU A 196     -36.368  28.718  -0.925  1.00  1.10           H  
ATOM   2933 1HD2 LEU A 196     -35.967  28.917  -3.981  1.00  1.10           H  
ATOM   2934 2HD2 LEU A 196     -34.705  29.264  -2.773  1.00  1.10           H  
ATOM   2935 3HD2 LEU A 196     -34.410  28.054  -4.047  1.00  1.10           H  
ATOM   2936  N   MET A 197     -32.167  24.342  -1.326  1.00  1.29           N  
ATOM   2937  CA  MET A 197     -31.103  23.918  -0.417  1.00  1.29           C  
ATOM   2938  C   MET A 197     -29.761  23.731  -1.104  1.00  1.29           C  
ATOM   2939  O   MET A 197     -29.315  22.615  -1.363  1.00  1.29           O  
ATOM   2940  CB  MET A 197     -31.485  22.660   0.335  1.00  1.29           C  
ATOM   2941  CG  MET A 197     -32.637  22.844   1.259  1.00  1.29           C  
ATOM   2942  SD  MET A 197     -32.983  21.413   2.246  1.00  1.29           S  
ATOM   2943  CE  MET A 197     -34.537  21.887   2.830  1.00  1.29           C  
ATOM   2944  H   MET A 197     -32.777  23.638  -1.742  1.00  1.29           H  
ATOM   2945  HA  MET A 197     -30.969  24.705   0.323  1.00  1.29           H  
ATOM   2946 1HB  MET A 197     -31.737  21.883  -0.385  1.00  1.29           H  
ATOM   2947 2HB  MET A 197     -30.658  22.315   0.924  1.00  1.29           H  
ATOM   2948 1HG  MET A 197     -32.450  23.680   1.914  1.00  1.29           H  
ATOM   2949 2HG  MET A 197     -33.511  23.069   0.674  1.00  1.29           H  
ATOM   2950 1HE  MET A 197     -34.925  21.106   3.472  1.00  1.29           H  
ATOM   2951 2HE  MET A 197     -34.438  22.815   3.388  1.00  1.29           H  
ATOM   2952 3HE  MET A 197     -35.212  22.037   1.987  1.00  1.29           H  
ATOM   2953  N   ARG A 198     -29.112  24.839  -1.387  1.00  1.59           N  
ATOM   2954  CA  ARG A 198     -27.831  24.812  -2.078  1.00  1.59           C  
ATOM   2955  C   ARG A 198     -26.775  24.055  -1.240  1.00  1.59           C  
ATOM   2956  O   ARG A 198     -26.669  24.298  -0.040  1.00  1.59           O  
ATOM   2957  CB  ARG A 198     -27.347  26.232  -2.334  1.00  1.59           C  
ATOM   2958  CG  ARG A 198     -26.057  26.365  -3.164  1.00  1.59           C  
ATOM   2959  CD  ARG A 198     -25.727  27.788  -3.397  1.00  1.59           C  
ATOM   2960  NE  ARG A 198     -24.500  27.984  -4.171  1.00  1.59           N  
ATOM   2961  CZ  ARG A 198     -23.264  28.094  -3.631  1.00  1.59           C  
ATOM   2962  NH1 ARG A 198     -23.099  27.993  -2.335  1.00  1.59           N  
ATOM   2963  NH2 ARG A 198     -22.217  28.323  -4.406  1.00  1.59           N  
ATOM   2964  H   ARG A 198     -29.581  25.717  -1.152  1.00  1.59           H  
ATOM   2965  HA  ARG A 198     -27.994  24.351  -3.041  1.00  1.59           H  
ATOM   2966 1HB  ARG A 198     -28.128  26.793  -2.845  1.00  1.59           H  
ATOM   2967 2HB  ARG A 198     -27.166  26.724  -1.377  1.00  1.59           H  
ATOM   2968 1HG  ARG A 198     -25.226  25.906  -2.635  1.00  1.59           H  
ATOM   2969 2HG  ARG A 198     -26.188  25.879  -4.128  1.00  1.59           H  
ATOM   2970 1HD  ARG A 198     -26.546  28.259  -3.939  1.00  1.59           H  
ATOM   2971 2HD  ARG A 198     -25.602  28.283  -2.436  1.00  1.59           H  
ATOM   2972  HE  ARG A 198     -24.586  28.076  -5.175  1.00  1.59           H  
ATOM   2973 1HH1 ARG A 198     -23.891  27.809  -1.732  1.00  1.59           H  
ATOM   2974 2HH1 ARG A 198     -22.172  28.082  -1.936  1.00  1.59           H  
ATOM   2975 1HH2 ARG A 198     -22.334  28.409  -5.407  1.00  1.59           H  
ATOM   2976 2HH2 ARG A 198     -21.303  28.442  -3.987  1.00  1.59           H  
ATOM   2977  N   PRO A 199     -25.974  23.142  -1.821  1.00  2.03           N  
ATOM   2978  CA  PRO A 199     -24.899  22.423  -1.156  1.00  2.03           C  
ATOM   2979  C   PRO A 199     -23.931  23.432  -0.573  1.00  2.03           C  
ATOM   2980  O   PRO A 199     -23.893  24.577  -1.016  1.00  2.03           O  
ATOM   2981  CB  PRO A 199     -24.271  21.601  -2.287  1.00  2.03           C  
ATOM   2982  CG  PRO A 199     -25.383  21.433  -3.293  1.00  2.03           C  
ATOM   2983  CD  PRO A 199     -26.196  22.710  -3.218  1.00  2.03           C  
ATOM   2984  HA  PRO A 199     -25.317  21.775  -0.371  1.00  2.03           H  
ATOM   2985 1HB  PRO A 199     -23.401  22.128  -2.696  1.00  2.03           H  
ATOM   2986 2HB  PRO A 199     -23.906  20.643  -1.893  1.00  2.03           H  
ATOM   2987 1HG  PRO A 199     -24.961  21.255  -4.295  1.00  2.03           H  
ATOM   2988 2HG  PRO A 199     -25.983  20.546  -3.040  1.00  2.03           H  
ATOM   2989 1HD  PRO A 199     -25.831  23.453  -3.936  1.00  2.03           H  
ATOM   2990 2HD  PRO A 199     -27.245  22.418  -3.384  1.00  2.03           H  
ATOM   2991  N   LEU A 200     -23.138  23.037   0.416  1.00  2.69           N  
ATOM   2992  CA  LEU A 200     -22.234  24.016   1.012  1.00  2.69           C  
ATOM   2993  C   LEU A 200     -21.266  24.608  -0.012  1.00  2.69           C  
ATOM   2994  O   LEU A 200     -20.946  25.790   0.063  1.00  2.69           O  
ATOM   2995  CB  LEU A 200     -21.361  23.371   2.099  1.00  2.69           C  
ATOM   2996  CG  LEU A 200     -22.022  22.891   3.392  1.00  2.69           C  
ATOM   2997  CD1 LEU A 200     -20.945  22.180   4.229  1.00  2.69           C  
ATOM   2998  CD2 LEU A 200     -22.608  24.058   4.132  1.00  2.69           C  
ATOM   2999  H   LEU A 200     -23.176  22.091   0.766  1.00  2.69           H  
ATOM   3000  HA  LEU A 200     -22.829  24.824   1.440  1.00  2.69           H  
ATOM   3001 1HB  LEU A 200     -20.853  22.518   1.658  1.00  2.69           H  
ATOM   3002 2HB  LEU A 200     -20.597  24.097   2.380  1.00  2.69           H  
ATOM   3003  HG  LEU A 200     -22.810  22.176   3.166  1.00  2.69           H  
ATOM   3004 1HD1 LEU A 200     -21.357  21.817   5.159  1.00  2.69           H  
ATOM   3005 2HD1 LEU A 200     -20.546  21.340   3.660  1.00  2.69           H  
ATOM   3006 3HD1 LEU A 200     -20.143  22.883   4.452  1.00  2.69           H  
ATOM   3007 1HD2 LEU A 200     -23.065  23.724   5.060  1.00  2.69           H  
ATOM   3008 2HD2 LEU A 200     -21.808  24.748   4.353  1.00  2.69           H  
ATOM   3009 3HD2 LEU A 200     -23.360  24.545   3.513  1.00  2.69           H  
ATOM   3010  N   VAL A 201     -20.805  23.771  -0.952  1.00  3.62           N  
ATOM   3011  CA  VAL A 201     -19.829  24.134  -1.986  1.00  3.62           C  
ATOM   3012  C   VAL A 201     -18.575  24.709  -1.343  1.00  3.62           C  
ATOM   3013  O   VAL A 201     -18.468  25.913  -1.114  1.00  3.62           O  
ATOM   3014  CB  VAL A 201     -20.406  25.149  -2.986  1.00  3.62           C  
ATOM   3015  CG1 VAL A 201     -19.330  25.518  -3.994  1.00  3.62           C  
ATOM   3016  CG2 VAL A 201     -21.635  24.557  -3.681  1.00  3.62           C  
ATOM   3017  H   VAL A 201     -21.154  22.827  -0.937  1.00  3.62           H  
ATOM   3018  HA  VAL A 201     -19.555  23.232  -2.534  1.00  3.62           H  
ATOM   3019  HB  VAL A 201     -20.687  26.057  -2.460  1.00  3.62           H  
ATOM   3020 1HG1 VAL A 201     -19.724  26.248  -4.699  1.00  3.62           H  
ATOM   3021 2HG1 VAL A 201     -18.470  25.942  -3.471  1.00  3.62           H  
ATOM   3022 3HG1 VAL A 201     -19.018  24.625  -4.535  1.00  3.62           H  
ATOM   3023 1HG2 VAL A 201     -22.041  25.277  -4.385  1.00  3.62           H  
ATOM   3024 2HG2 VAL A 201     -21.353  23.651  -4.212  1.00  3.62           H  
ATOM   3025 3HG2 VAL A 201     -22.387  24.321  -2.947  1.00  3.62           H  
ATOM   3026  N   VAL A 202     -17.595  23.854  -1.110  1.00  4.86           N  
ATOM   3027  CA  VAL A 202     -16.395  24.287  -0.419  1.00  4.86           C  
ATOM   3028  C   VAL A 202     -15.163  24.234  -1.333  1.00  4.86           C  
ATOM   3029  O   VAL A 202     -14.948  23.240  -2.029  1.00  4.86           O  
ATOM   3030  CB  VAL A 202     -16.206  23.394   0.812  1.00  4.86           C  
ATOM   3031  CG1 VAL A 202     -14.995  23.826   1.547  1.00  4.86           C  
ATOM   3032  CG2 VAL A 202     -17.484  23.437   1.677  1.00  4.86           C  
ATOM   3033  H   VAL A 202     -17.709  22.884  -1.361  1.00  4.86           H  
ATOM   3034  HA  VAL A 202     -16.534  25.315  -0.084  1.00  4.86           H  
ATOM   3035  HB  VAL A 202     -16.029  22.368   0.488  1.00  4.86           H  
ATOM   3036 1HG1 VAL A 202     -14.828  23.183   2.413  1.00  4.86           H  
ATOM   3037 2HG1 VAL A 202     -14.162  23.765   0.882  1.00  4.86           H  
ATOM   3038 3HG1 VAL A 202     -15.115  24.850   1.873  1.00  4.86           H  
ATOM   3039 1HG2 VAL A 202     -17.360  22.794   2.544  1.00  4.86           H  
ATOM   3040 2HG2 VAL A 202     -17.677  24.451   2.002  1.00  4.86           H  
ATOM   3041 3HG2 VAL A 202     -18.331  23.086   1.095  1.00  4.86           H  
ATOM   3042  N   THR A 203     -14.378  25.319  -1.345  1.00  6.35           N  
ATOM   3043  CA  THR A 203     -13.192  25.426  -2.200  1.00  6.35           C  
ATOM   3044  C   THR A 203     -11.859  25.486  -1.433  1.00  6.35           C  
ATOM   3045  O   THR A 203     -11.700  26.263  -0.484  1.00  6.35           O  
ATOM   3046  CB  THR A 203     -13.318  26.674  -3.102  1.00  6.35           C  
ATOM   3047  OG1 THR A 203     -14.477  26.544  -3.932  1.00  6.35           O  
ATOM   3048  CG2 THR A 203     -12.101  26.845  -3.975  1.00  6.35           C  
ATOM   3049  H   THR A 203     -14.620  26.095  -0.745  1.00  6.35           H  
ATOM   3050  HA  THR A 203     -13.159  24.547  -2.843  1.00  6.35           H  
ATOM   3051  HB  THR A 203     -13.430  27.560  -2.478  1.00  6.35           H  
ATOM   3052  HG1 THR A 203     -14.484  25.670  -4.334  1.00  6.35           H  
ATOM   3053 1HG2 THR A 203     -12.222  27.730  -4.597  1.00  6.35           H  
ATOM   3054 2HG2 THR A 203     -11.231  26.968  -3.355  1.00  6.35           H  
ATOM   3055 3HG2 THR A 203     -11.979  25.970  -4.608  1.00  6.35           H  
ATOM   3056  N   ALA A 204     -10.903  24.654  -1.872  1.00  7.94           N  
ATOM   3057  CA  ALA A 204      -9.547  24.583  -1.311  1.00  7.94           C  
ATOM   3058  C   ALA A 204      -8.814  25.908  -1.518  1.00  7.94           C  
ATOM   3059  O   ALA A 204      -8.996  26.552  -2.547  1.00  7.94           O  
ATOM   3060  CB  ALA A 204      -8.782  23.433  -1.953  1.00  7.94           C  
ATOM   3061  H   ALA A 204     -11.131  24.048  -2.647  1.00  7.94           H  
ATOM   3062  HA  ALA A 204      -9.625  24.409  -0.242  1.00  7.94           H  
ATOM   3063 1HB  ALA A 204      -7.792  23.355  -1.527  1.00  7.94           H  
ATOM   3064 2HB  ALA A 204      -9.315  22.499  -1.783  1.00  7.94           H  
ATOM   3065 3HB  ALA A 204      -8.699  23.609  -3.025  1.00  7.94           H  
ATOM   3066  N   GLN A 205      -7.964  26.297  -0.565  1.00  9.42           N  
ATOM   3067  CA  GLN A 205      -7.227  27.556  -0.688  1.00  9.42           C  
ATOM   3068  C   GLN A 205      -5.720  27.541  -1.100  1.00  9.42           C  
ATOM   3069  O   GLN A 205      -5.252  28.561  -1.607  1.00  9.42           O  
ATOM   3070  CB  GLN A 205      -7.374  28.329   0.618  1.00  9.42           C  
ATOM   3071  CG  GLN A 205      -8.825  28.650   0.972  1.00  9.42           C  
ATOM   3072  CD  GLN A 205      -9.513  29.534  -0.068  1.00  9.42           C  
ATOM   3073  OE1 GLN A 205      -9.038  30.640  -0.374  1.00  9.42           O  
ATOM   3074  NE2 GLN A 205     -10.636  29.054  -0.622  1.00  9.42           N  
ATOM   3075  H   GLN A 205      -7.855  25.732   0.263  1.00  9.42           H  
ATOM   3076  HA  GLN A 205      -7.739  28.139  -1.453  1.00  9.42           H  
ATOM   3077 1HB  GLN A 205      -6.926  27.768   1.441  1.00  9.42           H  
ATOM   3078 2HB  GLN A 205      -6.849  29.277   0.546  1.00  9.42           H  
ATOM   3079 1HG  GLN A 205      -9.389  27.719   1.055  1.00  9.42           H  
ATOM   3080 2HG  GLN A 205      -8.834  29.182   1.926  1.00  9.42           H  
ATOM   3081 1HE2 GLN A 205     -11.120  29.588  -1.311  1.00  9.42           H  
ATOM   3082 2HE2 GLN A 205     -11.004  28.134  -0.361  1.00  9.42           H  
ATOM   3083  N   PRO A 206      -4.915  26.469  -0.893  1.00 10.59           N  
ATOM   3084  CA  PRO A 206      -3.493  26.441  -1.205  1.00 10.59           C  
ATOM   3085  C   PRO A 206      -3.291  26.371  -2.708  1.00 10.59           C  
ATOM   3086  O   PRO A 206      -4.210  26.010  -3.437  1.00 10.59           O  
ATOM   3087  CB  PRO A 206      -3.008  25.183  -0.481  1.00 10.59           C  
ATOM   3088  CG  PRO A 206      -4.200  24.278  -0.465  1.00 10.59           C  
ATOM   3089  CD  PRO A 206      -5.408  25.187  -0.361  1.00 10.59           C  
ATOM   3090  HA  PRO A 206      -3.013  27.342  -0.801  1.00 10.59           H  
ATOM   3091 1HB  PRO A 206      -2.165  24.739  -1.034  1.00 10.59           H  
ATOM   3092 2HB  PRO A 206      -2.638  25.431   0.523  1.00 10.59           H  
ATOM   3093 1HG  PRO A 206      -4.214  23.665  -1.386  1.00 10.59           H  
ATOM   3094 2HG  PRO A 206      -4.131  23.568   0.380  1.00 10.59           H  
ATOM   3095 1HD  PRO A 206      -6.114  24.742  -1.039  1.00 10.59           H  
ATOM   3096 2HD  PRO A 206      -5.762  25.271   0.675  1.00 10.59           H  
ATOM   3097  N   GLY A 207      -2.089  26.708  -3.175  1.00 11.35           N  
ATOM   3098  CA  GLY A 207      -1.778  26.608  -4.602  1.00 11.35           C  
ATOM   3099  C   GLY A 207      -1.986  25.192  -5.143  1.00 11.35           C  
ATOM   3100  O   GLY A 207      -2.714  24.990  -6.114  1.00 11.35           O  
ATOM   3101  H   GLY A 207      -1.376  27.024  -2.535  1.00 11.35           H  
ATOM   3102 1HA  GLY A 207      -2.410  27.304  -5.155  1.00 11.35           H  
ATOM   3103 2HA  GLY A 207      -0.746  26.915  -4.769  1.00 11.35           H  
ATOM   3104  N   SER A 208      -1.310  24.213  -4.546  1.00 11.68           N  
ATOM   3105  CA  SER A 208      -1.482  22.830  -4.982  1.00 11.68           C  
ATOM   3106  C   SER A 208      -2.886  22.366  -4.695  1.00 11.68           C  
ATOM   3107  O   SER A 208      -3.435  22.663  -3.634  1.00 11.68           O  
ATOM   3108  CB  SER A 208      -0.540  21.885  -4.274  1.00 11.68           C  
ATOM   3109  OG  SER A 208      -0.803  20.543  -4.657  1.00 11.68           O  
ATOM   3110  H   SER A 208      -0.705  24.426  -3.769  1.00 11.68           H  
ATOM   3111  HA  SER A 208      -1.310  22.775  -6.058  1.00 11.68           H  
ATOM   3112 1HB  SER A 208       0.489  22.142  -4.514  1.00 11.68           H  
ATOM   3113 2HB  SER A 208      -0.666  21.989  -3.199  1.00 11.68           H  
ATOM   3114  HG  SER A 208      -1.763  20.345  -4.429  1.00 11.68           H  
ATOM   3115  N   GLY A 209      -3.460  21.582  -5.590  1.00 11.58           N  
ATOM   3116  CA  GLY A 209      -4.760  21.056  -5.259  1.00 11.58           C  
ATOM   3117  C   GLY A 209      -4.505  19.926  -4.274  1.00 11.58           C  
ATOM   3118  O   GLY A 209      -3.339  19.561  -4.066  1.00 11.58           O  
ATOM   3119  H   GLY A 209      -3.001  21.363  -6.464  1.00 11.58           H  
ATOM   3120 1HA  GLY A 209      -5.370  21.844  -4.820  1.00 11.58           H  
ATOM   3121 2HA  GLY A 209      -5.255  20.685  -6.156  1.00 11.58           H  
ATOM   3122  N   PRO A 210      -5.548  19.417  -3.615  1.00 11.07           N  
ATOM   3123  CA  PRO A 210      -5.530  18.301  -2.694  1.00 11.07           C  
ATOM   3124  C   PRO A 210      -5.467  16.966  -3.443  1.00 11.07           C  
ATOM   3125  O   PRO A 210      -5.772  16.922  -4.637  1.00 11.07           O  
ATOM   3126  CB  PRO A 210      -6.865  18.467  -1.960  1.00 11.07           C  
ATOM   3127  CG  PRO A 210      -7.776  19.098  -2.989  1.00 11.07           C  
ATOM   3128  CD  PRO A 210      -6.877  20.041  -3.777  1.00 11.07           C  
ATOM   3129  HA  PRO A 210      -4.689  18.450  -2.009  1.00 11.07           H  
ATOM   3130 1HB  PRO A 210      -7.227  17.479  -1.618  1.00 11.07           H  
ATOM   3131 2HB  PRO A 210      -6.727  19.089  -1.062  1.00 11.07           H  
ATOM   3132 1HG  PRO A 210      -8.218  18.309  -3.616  1.00 11.07           H  
ATOM   3133 2HG  PRO A 210      -8.610  19.613  -2.492  1.00 11.07           H  
ATOM   3134 1HD  PRO A 210      -7.183  20.058  -4.831  1.00 11.07           H  
ATOM   3135 2HD  PRO A 210      -6.894  21.042  -3.316  1.00 11.07           H  
ATOM   3136  N   PRO A 211      -5.059  15.879  -2.781  1.00 10.16           N  
ATOM   3137  CA  PRO A 211      -5.249  14.507  -3.189  1.00 10.16           C  
ATOM   3138  C   PRO A 211      -6.738  14.281  -3.312  1.00 10.16           C  
ATOM   3139  O   PRO A 211      -7.515  14.939  -2.617  1.00 10.16           O  
ATOM   3140  CB  PRO A 211      -4.647  13.708  -2.033  1.00 10.16           C  
ATOM   3141  CG  PRO A 211      -3.667  14.643  -1.399  1.00 10.16           C  
ATOM   3142  CD  PRO A 211      -4.272  16.021  -1.560  1.00 10.16           C  
ATOM   3143  HA  PRO A 211      -4.732  14.324  -4.145  1.00 10.16           H  
ATOM   3144 1HB  PRO A 211      -5.441  13.412  -1.320  1.00 10.16           H  
ATOM   3145 2HB  PRO A 211      -4.189  12.783  -2.406  1.00 10.16           H  
ATOM   3146 1HG  PRO A 211      -3.566  14.380  -0.341  1.00 10.16           H  
ATOM   3147 2HG  PRO A 211      -2.675  14.544  -1.856  1.00 10.16           H  
ATOM   3148 1HD  PRO A 211      -4.914  16.268  -0.707  1.00 10.16           H  
ATOM   3149 2HD  PRO A 211      -3.445  16.733  -1.687  1.00 10.16           H  
ATOM   3150  N   ARG A 212      -7.151  13.354  -4.166  1.00  8.89           N  
ATOM   3151  CA  ARG A 212      -8.580  13.083  -4.322  1.00  8.89           C  
ATOM   3152  C   ARG A 212      -8.971  11.602  -4.167  1.00  8.89           C  
ATOM   3153  O   ARG A 212      -9.225  10.938  -5.172  1.00  8.89           O  
ATOM   3154  CB  ARG A 212      -9.040  13.566  -5.692  1.00  8.89           C  
ATOM   3155  CG  ARG A 212      -8.970  15.087  -5.907  1.00  8.89           C  
ATOM   3156  CD  ARG A 212      -9.931  15.816  -5.040  1.00  8.89           C  
ATOM   3157  NE  ARG A 212     -11.315  15.443  -5.323  1.00  8.89           N  
ATOM   3158  CZ  ARG A 212     -12.078  15.995  -6.293  1.00  8.89           C  
ATOM   3159  NH1 ARG A 212     -11.583  16.942  -7.061  1.00  8.89           N  
ATOM   3160  NH2 ARG A 212     -13.324  15.586  -6.471  1.00  8.89           N  
ATOM   3161  H   ARG A 212      -6.479  12.841  -4.719  1.00  8.89           H  
ATOM   3162  HA  ARG A 212      -9.120  13.658  -3.572  1.00  8.89           H  
ATOM   3163 1HB  ARG A 212      -8.433  13.098  -6.463  1.00  8.89           H  
ATOM   3164 2HB  ARG A 212     -10.073  13.256  -5.855  1.00  8.89           H  
ATOM   3165 1HG  ARG A 212      -7.966  15.455  -5.680  1.00  8.89           H  
ATOM   3166 2HG  ARG A 212      -9.208  15.317  -6.946  1.00  8.89           H  
ATOM   3167 1HD  ARG A 212      -9.721  15.587  -3.995  1.00  8.89           H  
ATOM   3168 2HD  ARG A 212      -9.823  16.888  -5.202  1.00  8.89           H  
ATOM   3169  HE  ARG A 212     -11.729  14.714  -4.753  1.00  8.89           H  
ATOM   3170 1HH1 ARG A 212     -10.632  17.255  -6.927  1.00  8.89           H  
ATOM   3171 2HH1 ARG A 212     -12.153  17.354  -7.786  1.00  8.89           H  
ATOM   3172 1HH2 ARG A 212     -13.706  14.859  -5.882  1.00  8.89           H  
ATOM   3173 2HH2 ARG A 212     -13.892  15.999  -7.195  1.00  8.89           H  
ATOM   3174  N   PRO A 213      -8.976  11.040  -2.937  1.00  7.42           N  
ATOM   3175  CA  PRO A 213      -9.338   9.665  -2.638  1.00  7.42           C  
ATOM   3176  C   PRO A 213     -10.774   9.397  -3.059  1.00  7.42           C  
ATOM   3177  O   PRO A 213     -11.614  10.298  -3.015  1.00  7.42           O  
ATOM   3178  CB  PRO A 213      -9.226   9.600  -1.108  1.00  7.42           C  
ATOM   3179  CG  PRO A 213      -8.285  10.710  -0.740  1.00  7.42           C  
ATOM   3180  CD  PRO A 213      -8.568  11.805  -1.736  1.00  7.42           C  
ATOM   3181  HA  PRO A 213      -8.641   8.977  -3.133  1.00  7.42           H  
ATOM   3182 1HB  PRO A 213     -10.229   9.710  -0.658  1.00  7.42           H  
ATOM   3183 2HB  PRO A 213      -8.855   8.610  -0.806  1.00  7.42           H  
ATOM   3184 1HG  PRO A 213      -8.457  11.036   0.299  1.00  7.42           H  
ATOM   3185 2HG  PRO A 213      -7.242  10.360  -0.786  1.00  7.42           H  
ATOM   3186 1HD  PRO A 213      -9.374  12.471  -1.393  1.00  7.42           H  
ATOM   3187 2HD  PRO A 213      -7.644  12.314  -1.857  1.00  7.42           H  
ATOM   3188  N   SER A 214     -11.067   8.161  -3.441  1.00  5.95           N  
ATOM   3189  CA  SER A 214     -12.442   7.804  -3.771  1.00  5.95           C  
ATOM   3190  C   SER A 214     -13.313   8.000  -2.537  1.00  5.95           C  
ATOM   3191  O   SER A 214     -12.894   7.674  -1.424  1.00  5.95           O  
ATOM   3192  CB  SER A 214     -12.527   6.367  -4.241  1.00  5.95           C  
ATOM   3193  OG  SER A 214     -13.858   6.002  -4.491  1.00  5.95           O  
ATOM   3194  H   SER A 214     -10.342   7.460  -3.486  1.00  5.95           H  
ATOM   3195  HA  SER A 214     -12.800   8.464  -4.561  1.00  5.95           H  
ATOM   3196 1HB  SER A 214     -11.936   6.242  -5.146  1.00  5.95           H  
ATOM   3197 2HB  SER A 214     -12.106   5.712  -3.479  1.00  5.95           H  
ATOM   3198  HG  SER A 214     -14.348   6.190  -3.670  1.00  5.95           H  
ATOM   3199  N   ARG A 215     -14.525   8.505  -2.725  1.00  4.65           N  
ATOM   3200  CA  ARG A 215     -15.422   8.707  -1.593  1.00  4.65           C  
ATOM   3201  C   ARG A 215     -16.053   7.399  -1.155  1.00  4.65           C  
ATOM   3202  O   ARG A 215     -16.342   6.540  -1.990  1.00  4.65           O  
ATOM   3203  CB  ARG A 215     -16.547   9.669  -1.952  1.00  4.65           C  
ATOM   3204  CG  ARG A 215     -16.119  11.094  -2.248  1.00  4.65           C  
ATOM   3205  CD  ARG A 215     -17.289  11.960  -2.605  1.00  4.65           C  
ATOM   3206  NE  ARG A 215     -17.924  11.562  -3.860  1.00  4.65           N  
ATOM   3207  CZ  ARG A 215     -19.076  12.095  -4.325  1.00  4.65           C  
ATOM   3208  NH1 ARG A 215     -19.665  13.037  -3.628  1.00  4.65           N  
ATOM   3209  NH2 ARG A 215     -19.604  11.668  -5.467  1.00  4.65           N  
ATOM   3210  H   ARG A 215     -14.819   8.761  -3.656  1.00  4.65           H  
ATOM   3211  HA  ARG A 215     -14.849   9.119  -0.762  1.00  4.65           H  
ATOM   3212 1HB  ARG A 215     -17.076   9.295  -2.827  1.00  4.65           H  
ATOM   3213 2HB  ARG A 215     -17.269   9.703  -1.131  1.00  4.65           H  
ATOM   3214 1HG  ARG A 215     -15.631  11.515  -1.369  1.00  4.65           H  
ATOM   3215 2HG  ARG A 215     -15.418  11.095  -3.085  1.00  4.65           H  
ATOM   3216 1HD  ARG A 215     -18.039  11.893  -1.813  1.00  4.65           H  
ATOM   3217 2HD  ARG A 215     -16.961  12.993  -2.702  1.00  4.65           H  
ATOM   3218  HE  ARG A 215     -17.487  10.835  -4.405  1.00  4.65           H  
ATOM   3219 1HH1 ARG A 215     -19.264  13.339  -2.756  1.00  4.65           H  
ATOM   3220 2HH1 ARG A 215     -20.528  13.454  -3.942  1.00  4.65           H  
ATOM   3221 1HH2 ARG A 215     -19.145  10.942  -5.994  1.00  4.65           H  
ATOM   3222 2HH2 ARG A 215     -20.503  12.052  -5.799  1.00  4.65           H  
ATOM   3223  N   ARG A 216     -16.293   7.263   0.146  1.00  3.64           N  
ATOM   3224  CA  ARG A 216     -17.036   6.120   0.654  1.00  3.64           C  
ATOM   3225  C   ARG A 216     -18.483   6.560   0.778  1.00  3.64           C  
ATOM   3226  O   ARG A 216     -18.754   7.651   1.278  1.00  3.64           O  
ATOM   3227  CB  ARG A 216     -16.478   5.624   1.982  1.00  3.64           C  
ATOM   3228  CG  ARG A 216     -17.150   4.372   2.508  1.00  3.64           C  
ATOM   3229  CD  ARG A 216     -16.410   3.767   3.652  1.00  3.64           C  
ATOM   3230  NE  ARG A 216     -16.995   2.497   4.031  1.00  3.64           N  
ATOM   3231  CZ  ARG A 216     -16.363   1.543   4.747  1.00  3.64           C  
ATOM   3232  NH1 ARG A 216     -15.126   1.741   5.155  1.00  3.64           N  
ATOM   3233  NH2 ARG A 216     -16.974   0.403   5.034  1.00  3.64           N  
ATOM   3234  H   ARG A 216     -15.987   7.981   0.786  1.00  3.64           H  
ATOM   3235  HA  ARG A 216     -16.980   5.304  -0.065  1.00  3.64           H  
ATOM   3236 1HB  ARG A 216     -15.413   5.415   1.874  1.00  3.64           H  
ATOM   3237 2HB  ARG A 216     -16.589   6.399   2.739  1.00  3.64           H  
ATOM   3238 1HG  ARG A 216     -18.152   4.630   2.858  1.00  3.64           H  
ATOM   3239 2HG  ARG A 216     -17.227   3.630   1.716  1.00  3.64           H  
ATOM   3240 1HD  ARG A 216     -15.373   3.596   3.375  1.00  3.64           H  
ATOM   3241 2HD  ARG A 216     -16.458   4.431   4.514  1.00  3.64           H  
ATOM   3242  HE  ARG A 216     -17.971   2.334   3.749  1.00  3.64           H  
ATOM   3243 1HH1 ARG A 216     -14.660   2.610   4.938  1.00  3.64           H  
ATOM   3244 2HH1 ARG A 216     -14.647   1.030   5.687  1.00  3.64           H  
ATOM   3245 1HH2 ARG A 216     -17.914   0.233   4.707  1.00  3.64           H  
ATOM   3246 2HH2 ARG A 216     -16.487  -0.307   5.560  1.00  3.64           H  
ATOM   3247  N   LEU A 217     -19.407   5.744   0.292  1.00  2.89           N  
ATOM   3248  CA  LEU A 217     -20.808   6.140   0.324  1.00  2.89           C  
ATOM   3249  C   LEU A 217     -21.581   5.537   1.500  1.00  2.89           C  
ATOM   3250  O   LEU A 217     -22.425   6.199   2.103  1.00  2.89           O  
ATOM   3251  CB  LEU A 217     -21.445   5.740  -0.990  1.00  2.89           C  
ATOM   3252  CG  LEU A 217     -20.811   6.359  -2.230  1.00  2.89           C  
ATOM   3253  CD1 LEU A 217     -21.509   5.833  -3.465  1.00  2.89           C  
ATOM   3254  CD2 LEU A 217     -20.913   7.848  -2.132  1.00  2.89           C  
ATOM   3255  H   LEU A 217     -19.132   4.866  -0.122  1.00  2.89           H  
ATOM   3256  HA  LEU A 217     -20.855   7.224   0.412  1.00  2.89           H  
ATOM   3257 1HB  LEU A 217     -21.445   4.656  -1.087  1.00  2.89           H  
ATOM   3258 2HB  LEU A 217     -22.452   6.096  -0.963  1.00  2.89           H  
ATOM   3259  HG  LEU A 217     -19.759   6.073  -2.292  1.00  2.89           H  
ATOM   3260 1HD1 LEU A 217     -21.052   6.271  -4.350  1.00  2.89           H  
ATOM   3261 2HD1 LEU A 217     -21.414   4.750  -3.503  1.00  2.89           H  
ATOM   3262 3HD1 LEU A 217     -22.558   6.105  -3.428  1.00  2.89           H  
ATOM   3263 1HD2 LEU A 217     -20.467   8.313  -3.010  1.00  2.89           H  
ATOM   3264 2HD2 LEU A 217     -21.960   8.111  -2.067  1.00  2.89           H  
ATOM   3265 3HD2 LEU A 217     -20.391   8.187  -1.242  1.00  2.89           H  
ATOM   3266  N   LEU A 218     -21.250   4.293   1.844  1.00  2.38           N  
ATOM   3267  CA  LEU A 218     -21.879   3.569   2.950  1.00  2.38           C  
ATOM   3268  C   LEU A 218     -20.768   3.139   3.895  1.00  2.38           C  
ATOM   3269  O   LEU A 218     -19.748   2.613   3.434  1.00  2.38           O  
ATOM   3270  CB  LEU A 218     -22.650   2.334   2.470  1.00  2.38           C  
ATOM   3271  CG  LEU A 218     -23.376   1.546   3.564  1.00  2.38           C  
ATOM   3272  CD1 LEU A 218     -24.493   2.426   4.158  1.00  2.38           C  
ATOM   3273  CD2 LEU A 218     -23.951   0.275   2.966  1.00  2.38           C  
ATOM   3274  H   LEU A 218     -20.540   3.821   1.311  1.00  2.38           H  
ATOM   3275  HA  LEU A 218     -22.560   4.234   3.483  1.00  2.38           H  
ATOM   3276 1HB  LEU A 218     -23.380   2.629   1.757  1.00  2.38           H  
ATOM   3277 2HB  LEU A 218     -21.951   1.655   1.984  1.00  2.38           H  
ATOM   3278  HG  LEU A 218     -22.685   1.299   4.357  1.00  2.38           H  
ATOM   3279 1HD1 LEU A 218     -25.012   1.879   4.943  1.00  2.38           H  
ATOM   3280 2HD1 LEU A 218     -24.057   3.334   4.581  1.00  2.38           H  
ATOM   3281 3HD1 LEU A 218     -25.206   2.701   3.376  1.00  2.38           H  
ATOM   3282 1HD2 LEU A 218     -24.472  -0.290   3.734  1.00  2.38           H  
ATOM   3283 2HD2 LEU A 218     -24.650   0.533   2.170  1.00  2.38           H  
ATOM   3284 3HD2 LEU A 218     -23.142  -0.332   2.558  1.00  2.38           H  
ATOM   3285  N   ASP A 219     -20.924   3.403   5.191  1.00  2.05           N  
ATOM   3286  CA  ASP A 219     -19.899   3.056   6.162  1.00  2.05           C  
ATOM   3287  C   ASP A 219     -20.510   2.326   7.336  1.00  2.05           C  
ATOM   3288  O   ASP A 219     -21.167   2.913   8.195  1.00  2.05           O  
ATOM   3289  CB  ASP A 219     -19.153   4.303   6.631  1.00  2.05           C  
ATOM   3290  CG  ASP A 219     -18.028   4.018   7.628  1.00  2.05           C  
ATOM   3291  OD1 ASP A 219     -17.898   2.903   8.128  1.00  2.05           O  
ATOM   3292  OD2 ASP A 219     -17.290   4.947   7.913  1.00  2.05           O  
ATOM   3293  H   ASP A 219     -21.778   3.824   5.546  1.00  2.05           H  
ATOM   3294  HA  ASP A 219     -19.189   2.384   5.694  1.00  2.05           H  
ATOM   3295 1HB  ASP A 219     -18.730   4.813   5.763  1.00  2.05           H  
ATOM   3296 2HB  ASP A 219     -19.859   4.992   7.095  1.00  2.05           H  
ATOM   3297  N   LEU A 220     -20.308   1.022   7.346  1.00  1.84           N  
ATOM   3298  CA  LEU A 220     -20.922   0.167   8.331  1.00  1.84           C  
ATOM   3299  C   LEU A 220     -20.010  -0.078   9.526  1.00  1.84           C  
ATOM   3300  O   LEU A 220     -20.374  -0.811  10.444  1.00  1.84           O  
ATOM   3301  CB  LEU A 220     -21.291  -1.155   7.662  1.00  1.84           C  
ATOM   3302  CG  LEU A 220     -22.259  -1.003   6.478  1.00  1.84           C  
ATOM   3303  CD1 LEU A 220     -22.526  -2.352   5.857  1.00  1.84           C  
ATOM   3304  CD2 LEU A 220     -23.520  -0.355   6.955  1.00  1.84           C  
ATOM   3305  H   LEU A 220     -19.731   0.615   6.628  1.00  1.84           H  
ATOM   3306  HA  LEU A 220     -21.833   0.648   8.685  1.00  1.84           H  
ATOM   3307 1HB  LEU A 220     -20.381  -1.632   7.300  1.00  1.84           H  
ATOM   3308 2HB  LEU A 220     -21.758  -1.805   8.401  1.00  1.84           H  
ATOM   3309  HG  LEU A 220     -21.800  -0.379   5.716  1.00  1.84           H  
ATOM   3310 1HD1 LEU A 220     -23.201  -2.235   5.010  1.00  1.84           H  
ATOM   3311 2HD1 LEU A 220     -21.588  -2.788   5.515  1.00  1.84           H  
ATOM   3312 3HD1 LEU A 220     -22.983  -3.009   6.597  1.00  1.84           H  
ATOM   3313 1HD2 LEU A 220     -24.212  -0.235   6.131  1.00  1.84           H  
ATOM   3314 2HD2 LEU A 220     -23.963  -0.990   7.712  1.00  1.84           H  
ATOM   3315 3HD2 LEU A 220     -23.295   0.626   7.381  1.00  1.84           H  
ATOM   3316  N   SER A 221     -18.818   0.549   9.551  1.00  1.71           N  
ATOM   3317  CA  SER A 221     -17.898   0.313  10.670  1.00  1.71           C  
ATOM   3318  C   SER A 221     -18.462   0.912  11.946  1.00  1.71           C  
ATOM   3319  O   SER A 221     -18.112   0.513  13.052  1.00  1.71           O  
ATOM   3320  CB  SER A 221     -16.518   0.880  10.392  1.00  1.71           C  
ATOM   3321  OG  SER A 221     -16.526   2.278  10.374  1.00  1.71           O  
ATOM   3322  H   SER A 221     -18.548   1.218   8.816  1.00  1.71           H  
ATOM   3323  HA  SER A 221     -17.798  -0.763  10.812  1.00  1.71           H  
ATOM   3324 1HB  SER A 221     -15.827   0.529  11.154  1.00  1.71           H  
ATOM   3325 2HB  SER A 221     -16.161   0.510   9.434  1.00  1.71           H  
ATOM   3326  HG  SER A 221     -17.019   2.524   9.561  1.00  1.71           H  
ATOM   3327  N   VAL A 222     -19.405   1.831  11.789  1.00  1.62           N  
ATOM   3328  CA  VAL A 222     -20.103   2.460  12.895  1.00  1.62           C  
ATOM   3329  C   VAL A 222     -20.855   1.416  13.722  1.00  1.62           C  
ATOM   3330  O   VAL A 222     -21.068   1.592  14.923  1.00  1.62           O  
ATOM   3331  CB  VAL A 222     -21.063   3.541  12.370  1.00  1.62           C  
ATOM   3332  CG1 VAL A 222     -22.254   2.934  11.665  1.00  1.62           C  
ATOM   3333  CG2 VAL A 222     -21.515   4.375  13.509  1.00  1.62           C  
ATOM   3334  H   VAL A 222     -19.630   2.111  10.845  1.00  1.62           H  
ATOM   3335  HA  VAL A 222     -19.365   2.943  13.536  1.00  1.62           H  
ATOM   3336  HB  VAL A 222     -20.533   4.159  11.642  1.00  1.62           H  
ATOM   3337 1HG1 VAL A 222     -22.896   3.734  11.298  1.00  1.62           H  
ATOM   3338 2HG1 VAL A 222     -21.913   2.329  10.822  1.00  1.62           H  
ATOM   3339 3HG1 VAL A 222     -22.814   2.316  12.356  1.00  1.62           H  
ATOM   3340 1HG2 VAL A 222     -22.173   5.142  13.138  1.00  1.62           H  
ATOM   3341 2HG2 VAL A 222     -22.044   3.754  14.220  1.00  1.62           H  
ATOM   3342 3HG2 VAL A 222     -20.655   4.833  13.994  1.00  1.62           H  
ATOM   3343  N   PHE A 223     -21.201   0.285  13.103  1.00  1.55           N  
ATOM   3344  CA  PHE A 223     -21.944  -0.771  13.761  1.00  1.55           C  
ATOM   3345  C   PHE A 223     -21.044  -1.552  14.715  1.00  1.55           C  
ATOM   3346  O   PHE A 223     -21.510  -2.410  15.454  1.00  1.55           O  
ATOM   3347  CB  PHE A 223     -22.600  -1.720  12.772  1.00  1.55           C  
ATOM   3348  CG  PHE A 223     -23.745  -2.467  13.424  1.00  1.55           C  
ATOM   3349  CD1 PHE A 223     -24.930  -1.792  13.673  1.00  1.55           C  
ATOM   3350  CD2 PHE A 223     -23.648  -3.788  13.819  1.00  1.55           C  
ATOM   3351  CE1 PHE A 223     -25.998  -2.402  14.288  1.00  1.55           C  
ATOM   3352  CE2 PHE A 223     -24.721  -4.416  14.440  1.00  1.55           C  
ATOM   3353  CZ  PHE A 223     -25.898  -3.718  14.673  1.00  1.55           C  
ATOM   3354  H   PHE A 223     -20.950   0.137  12.124  1.00  1.55           H  
ATOM   3355  HA  PHE A 223     -22.733  -0.316  14.352  1.00  1.55           H  
ATOM   3356 1HB  PHE A 223     -22.974  -1.169  11.912  1.00  1.55           H  
ATOM   3357 2HB  PHE A 223     -21.865  -2.444  12.411  1.00  1.55           H  
ATOM   3358  HD1 PHE A 223     -25.002  -0.770  13.376  1.00  1.55           H  
ATOM   3359  HD2 PHE A 223     -22.721  -4.332  13.639  1.00  1.55           H  
ATOM   3360  HE1 PHE A 223     -26.915  -1.844  14.470  1.00  1.55           H  
ATOM   3361  HE2 PHE A 223     -24.638  -5.459  14.748  1.00  1.55           H  
ATOM   3362  HZ  PHE A 223     -26.739  -4.207  15.163  1.00  1.55           H  
ATOM   3363  N   ARG A 224     -19.737  -1.321  14.650  1.00  1.46           N  
ATOM   3364  CA  ARG A 224     -18.809  -1.983  15.549  1.00  1.46           C  
ATOM   3365  C   ARG A 224     -18.788  -1.262  16.907  1.00  1.46           C  
ATOM   3366  O   ARG A 224     -18.243  -1.773  17.886  1.00  1.46           O  
ATOM   3367  CB  ARG A 224     -17.413  -1.963  14.953  1.00  1.46           C  
ATOM   3368  CG  ARG A 224     -17.272  -2.740  13.660  1.00  1.46           C  
ATOM   3369  CD  ARG A 224     -15.932  -2.552  13.056  1.00  1.46           C  
ATOM   3370  NE  ARG A 224     -15.806  -3.256  11.790  1.00  1.46           N  
ATOM   3371  CZ  ARG A 224     -14.760  -3.143  10.948  1.00  1.46           C  
ATOM   3372  NH1 ARG A 224     -13.757  -2.347  11.247  1.00  1.46           N  
ATOM   3373  NH2 ARG A 224     -14.743  -3.831   9.820  1.00  1.46           N  
ATOM   3374  H   ARG A 224     -19.357  -0.631  14.003  1.00  1.46           H  
ATOM   3375  HA  ARG A 224     -19.131  -3.014  15.694  1.00  1.46           H  
ATOM   3376 1HB  ARG A 224     -17.108  -0.938  14.775  1.00  1.46           H  
ATOM   3377 2HB  ARG A 224     -16.713  -2.389  15.667  1.00  1.46           H  
ATOM   3378 1HG  ARG A 224     -17.420  -3.802  13.854  1.00  1.46           H  
ATOM   3379 2HG  ARG A 224     -18.023  -2.389  12.949  1.00  1.46           H  
ATOM   3380 1HD  ARG A 224     -15.774  -1.487  12.872  1.00  1.46           H  
ATOM   3381 2HD  ARG A 224     -15.165  -2.923  13.734  1.00  1.46           H  
ATOM   3382  HE  ARG A 224     -16.560  -3.877  11.522  1.00  1.46           H  
ATOM   3383 1HH1 ARG A 224     -13.772  -1.819  12.110  1.00  1.46           H  
ATOM   3384 2HH1 ARG A 224     -12.973  -2.263  10.616  1.00  1.46           H  
ATOM   3385 1HH2 ARG A 224     -15.513  -4.444   9.589  1.00  1.46           H  
ATOM   3386 2HH2 ARG A 224     -13.959  -3.748   9.189  1.00  1.46           H  
ATOM   3387  N   ASP A 225     -19.344  -0.041  16.953  1.00  1.36           N  
ATOM   3388  CA  ASP A 225     -19.361   0.773  18.163  1.00  1.36           C  
ATOM   3389  C   ASP A 225     -20.557   0.438  19.039  1.00  1.36           C  
ATOM   3390  O   ASP A 225     -21.701   0.690  18.663  1.00  1.36           O  
ATOM   3391  CB  ASP A 225     -19.319   2.272  17.823  1.00  1.36           C  
ATOM   3392  CG  ASP A 225     -19.257   3.231  19.069  1.00  1.36           C  
ATOM   3393  OD1 ASP A 225     -19.711   2.868  20.164  1.00  1.36           O  
ATOM   3394  OD2 ASP A 225     -18.730   4.307  18.905  1.00  1.36           O  
ATOM   3395  H   ASP A 225     -19.805   0.344  16.129  1.00  1.36           H  
ATOM   3396  HA  ASP A 225     -18.460   0.548  18.734  1.00  1.36           H  
ATOM   3397 1HB  ASP A 225     -18.449   2.466  17.193  1.00  1.36           H  
ATOM   3398 2HB  ASP A 225     -20.199   2.527  17.229  1.00  1.36           H  
ATOM   3399  N   ARG A 226     -20.293  -0.130  20.214  1.00  1.25           N  
ATOM   3400  CA  ARG A 226     -21.337  -0.532  21.157  1.00  1.25           C  
ATOM   3401  C   ARG A 226     -22.390   0.558  21.392  1.00  1.25           C  
ATOM   3402  O   ARG A 226     -23.568   0.252  21.588  1.00  1.25           O  
ATOM   3403  CB  ARG A 226     -20.725  -0.884  22.503  1.00  1.25           C  
ATOM   3404  CG  ARG A 226     -21.718  -1.366  23.555  1.00  1.25           C  
ATOM   3405  CD  ARG A 226     -21.041  -1.664  24.857  1.00  1.25           C  
ATOM   3406  NE  ARG A 226     -21.984  -2.059  25.901  1.00  1.25           N  
ATOM   3407  CZ  ARG A 226     -21.637  -2.380  27.166  1.00  1.25           C  
ATOM   3408  NH1 ARG A 226     -20.374  -2.346  27.525  1.00  1.25           N  
ATOM   3409  NH2 ARG A 226     -22.555  -2.738  28.049  1.00  1.25           N  
ATOM   3410  H   ARG A 226     -19.325  -0.295  20.453  1.00  1.25           H  
ATOM   3411  HA  ARG A 226     -21.834  -1.414  20.755  1.00  1.25           H  
ATOM   3412 1HB  ARG A 226     -19.974  -1.660  22.370  1.00  1.25           H  
ATOM   3413 2HB  ARG A 226     -20.223  -0.005  22.911  1.00  1.25           H  
ATOM   3414 1HG  ARG A 226     -22.466  -0.601  23.714  1.00  1.25           H  
ATOM   3415 2HG  ARG A 226     -22.205  -2.276  23.205  1.00  1.25           H  
ATOM   3416 1HD  ARG A 226     -20.328  -2.475  24.718  1.00  1.25           H  
ATOM   3417 2HD  ARG A 226     -20.513  -0.773  25.197  1.00  1.25           H  
ATOM   3418  HE  ARG A 226     -22.962  -2.097  25.659  1.00  1.25           H  
ATOM   3419 1HH1 ARG A 226     -19.665  -2.078  26.856  1.00  1.25           H  
ATOM   3420 2HH1 ARG A 226     -20.110  -2.591  28.469  1.00  1.25           H  
ATOM   3421 1HH2 ARG A 226     -23.531  -2.773  27.790  1.00  1.25           H  
ATOM   3422 2HH2 ARG A 226     -22.272  -2.997  28.986  1.00  1.25           H  
ATOM   3423  N   GLY A 227     -21.965   1.827  21.441  1.00  1.15           N  
ATOM   3424  CA  GLY A 227     -22.883   2.931  21.707  1.00  1.15           C  
ATOM   3425  C   GLY A 227     -23.934   2.971  20.626  1.00  1.15           C  
ATOM   3426  O   GLY A 227     -25.140   2.971  20.895  1.00  1.15           O  
ATOM   3427  H   GLY A 227     -20.990   2.047  21.208  1.00  1.15           H  
ATOM   3428 1HA  GLY A 227     -23.364   2.799  22.670  1.00  1.15           H  
ATOM   3429 2HA  GLY A 227     -22.329   3.869  21.731  1.00  1.15           H  
ATOM   3430  N   PHE A 228     -23.454   3.023  19.393  1.00  1.06           N  
ATOM   3431  CA  PHE A 228     -24.294   3.060  18.218  1.00  1.06           C  
ATOM   3432  C   PHE A 228     -25.188   1.848  18.131  1.00  1.06           C  
ATOM   3433  O   PHE A 228     -26.379   1.969  17.843  1.00  1.06           O  
ATOM   3434  CB  PHE A 228     -23.484   3.168  16.953  1.00  1.06           C  
ATOM   3435  CG  PHE A 228     -24.356   3.164  15.812  1.00  1.06           C  
ATOM   3436  CD1 PHE A 228     -25.036   4.276  15.519  1.00  1.06           C  
ATOM   3437  CD2 PHE A 228     -24.525   2.051  15.033  1.00  1.06           C  
ATOM   3438  CE1 PHE A 228     -25.874   4.307  14.480  1.00  1.06           C  
ATOM   3439  CE2 PHE A 228     -25.380   2.089  13.971  1.00  1.06           C  
ATOM   3440  CZ  PHE A 228     -26.047   3.225  13.710  1.00  1.06           C  
ATOM   3441  H   PHE A 228     -22.445   3.007  19.272  1.00  1.06           H  
ATOM   3442  HA  PHE A 228     -24.935   3.939  18.281  1.00  1.06           H  
ATOM   3443 1HB  PHE A 228     -22.902   4.083  16.955  1.00  1.06           H  
ATOM   3444 2HB  PHE A 228     -22.794   2.325  16.871  1.00  1.06           H  
ATOM   3445  HD1 PHE A 228     -24.898   5.144  16.152  1.00  1.06           H  
ATOM   3446  HD2 PHE A 228     -23.978   1.155  15.285  1.00  1.06           H  
ATOM   3447  HE1 PHE A 228     -26.424   5.208  14.256  1.00  1.06           H  
ATOM   3448  HE2 PHE A 228     -25.535   1.233  13.346  1.00  1.06           H  
ATOM   3449  HZ  PHE A 228     -26.732   3.278  12.892  1.00  1.06           H  
ATOM   3450  N   VAL A 229     -24.614   0.670  18.347  1.00  0.99           N  
ATOM   3451  CA  VAL A 229     -25.392  -0.545  18.218  1.00  0.99           C  
ATOM   3452  C   VAL A 229     -26.543  -0.564  19.199  1.00  0.99           C  
ATOM   3453  O   VAL A 229     -27.681  -0.826  18.814  1.00  0.99           O  
ATOM   3454  CB  VAL A 229     -24.528  -1.772  18.492  1.00  0.99           C  
ATOM   3455  CG1 VAL A 229     -25.408  -3.014  18.552  1.00  0.99           C  
ATOM   3456  CG2 VAL A 229     -23.509  -1.889  17.432  1.00  0.99           C  
ATOM   3457  H   VAL A 229     -23.620   0.629  18.584  1.00  0.99           H  
ATOM   3458  HA  VAL A 229     -25.783  -0.599  17.202  1.00  0.99           H  
ATOM   3459  HB  VAL A 229     -24.038  -1.660  19.459  1.00  0.99           H  
ATOM   3460 1HG1 VAL A 229     -24.788  -3.886  18.753  1.00  0.99           H  
ATOM   3461 2HG1 VAL A 229     -26.149  -2.904  19.344  1.00  0.99           H  
ATOM   3462 3HG1 VAL A 229     -25.913  -3.143  17.598  1.00  0.99           H  
ATOM   3463 1HG2 VAL A 229     -22.880  -2.757  17.622  1.00  0.99           H  
ATOM   3464 2HG2 VAL A 229     -23.993  -2.002  16.475  1.00  0.99           H  
ATOM   3465 3HG2 VAL A 229     -22.893  -1.002  17.408  1.00  0.99           H  
ATOM   3466  N   LEU A 230     -26.281  -0.250  20.465  1.00  0.93           N  
ATOM   3467  CA  LEU A 230     -27.362  -0.270  21.431  1.00  0.93           C  
ATOM   3468  C   LEU A 230     -28.400   0.778  21.085  1.00  0.93           C  
ATOM   3469  O   LEU A 230     -29.601   0.528  21.200  1.00  0.93           O  
ATOM   3470  CB  LEU A 230     -26.806  -0.068  22.835  1.00  0.93           C  
ATOM   3471  CG  LEU A 230     -25.972  -1.247  23.321  1.00  0.93           C  
ATOM   3472  CD1 LEU A 230     -25.335  -0.911  24.629  1.00  0.93           C  
ATOM   3473  CD2 LEU A 230     -26.872  -2.471  23.440  1.00  0.93           C  
ATOM   3474  H   LEU A 230     -25.332  -0.018  20.768  1.00  0.93           H  
ATOM   3475  HA  LEU A 230     -27.839  -1.247  21.391  1.00  0.93           H  
ATOM   3476 1HB  LEU A 230     -26.167   0.822  22.831  1.00  0.93           H  
ATOM   3477 2HB  LEU A 230     -27.630   0.089  23.530  1.00  0.93           H  
ATOM   3478  HG  LEU A 230     -25.178  -1.447  22.602  1.00  0.93           H  
ATOM   3479 1HD1 LEU A 230     -24.741  -1.751  24.962  1.00  0.93           H  
ATOM   3480 2HD1 LEU A 230     -24.702  -0.029  24.515  1.00  0.93           H  
ATOM   3481 3HD1 LEU A 230     -26.112  -0.719  25.339  1.00  0.93           H  
ATOM   3482 1HD2 LEU A 230     -26.282  -3.324  23.777  1.00  0.93           H  
ATOM   3483 2HD2 LEU A 230     -27.667  -2.271  24.161  1.00  0.93           H  
ATOM   3484 3HD2 LEU A 230     -27.311  -2.696  22.467  1.00  0.93           H  
ATOM   3485  N   TYR A 231     -27.949   1.937  20.601  1.00  0.89           N  
ATOM   3486  CA  TYR A 231     -28.852   2.994  20.186  1.00  0.89           C  
ATOM   3487  C   TYR A 231     -29.778   2.470  19.088  1.00  0.89           C  
ATOM   3488  O   TYR A 231     -30.997   2.616  19.180  1.00  0.89           O  
ATOM   3489  CB  TYR A 231     -28.045   4.218  19.754  1.00  0.89           C  
ATOM   3490  CG  TYR A 231     -28.847   5.373  19.312  1.00  0.89           C  
ATOM   3491  CD1 TYR A 231     -29.451   6.165  20.263  1.00  0.89           C  
ATOM   3492  CD2 TYR A 231     -28.968   5.674  17.973  1.00  0.89           C  
ATOM   3493  CE1 TYR A 231     -30.185   7.241  19.872  1.00  0.89           C  
ATOM   3494  CE2 TYR A 231     -29.714   6.771  17.595  1.00  0.89           C  
ATOM   3495  CZ  TYR A 231     -30.318   7.536  18.547  1.00  0.89           C  
ATOM   3496  OH  TYR A 231     -31.060   8.604  18.195  1.00  0.89           O  
ATOM   3497  H   TYR A 231     -26.944   2.110  20.536  1.00  0.89           H  
ATOM   3498  HA  TYR A 231     -29.473   3.289  21.019  1.00  0.89           H  
ATOM   3499 1HB  TYR A 231     -27.422   4.533  20.587  1.00  0.89           H  
ATOM   3500 2HB  TYR A 231     -27.381   3.950  18.946  1.00  0.89           H  
ATOM   3501  HD1 TYR A 231     -29.342   5.930  21.323  1.00  0.89           H  
ATOM   3502  HD2 TYR A 231     -28.478   5.047  17.228  1.00  0.89           H  
ATOM   3503  HE1 TYR A 231     -30.660   7.866  20.606  1.00  0.89           H  
ATOM   3504  HE2 TYR A 231     -29.829   7.031  16.548  1.00  0.89           H  
ATOM   3505  HH  TYR A 231     -30.718   8.995  17.374  1.00  0.89           H  
ATOM   3506  N   ALA A 232     -29.199   1.860  18.045  1.00  0.87           N  
ATOM   3507  CA  ALA A 232     -29.958   1.319  16.918  1.00  0.87           C  
ATOM   3508  C   ALA A 232     -30.937   0.208  17.343  1.00  0.87           C  
ATOM   3509  O   ALA A 232     -32.077   0.151  16.863  1.00  0.87           O  
ATOM   3510  CB  ALA A 232     -28.984   0.782  15.879  1.00  0.87           C  
ATOM   3511  H   ALA A 232     -28.183   1.776  18.033  1.00  0.87           H  
ATOM   3512  HA  ALA A 232     -30.537   2.131  16.483  1.00  0.87           H  
ATOM   3513 1HB  ALA A 232     -29.536   0.409  15.017  1.00  0.87           H  
ATOM   3514 2HB  ALA A 232     -28.309   1.581  15.565  1.00  0.87           H  
ATOM   3515 3HB  ALA A 232     -28.400  -0.028  16.320  1.00  0.87           H  
ATOM   3516  N   VAL A 233     -30.511  -0.668  18.256  1.00  0.85           N  
ATOM   3517  CA  VAL A 233     -31.382  -1.750  18.708  1.00  0.85           C  
ATOM   3518  C   VAL A 233     -32.532  -1.223  19.526  1.00  0.85           C  
ATOM   3519  O   VAL A 233     -33.694  -1.562  19.290  1.00  0.85           O  
ATOM   3520  CB  VAL A 233     -30.606  -2.765  19.563  1.00  0.85           C  
ATOM   3521  CG1 VAL A 233     -31.576  -3.772  20.191  1.00  0.85           C  
ATOM   3522  CG2 VAL A 233     -29.587  -3.500  18.678  1.00  0.85           C  
ATOM   3523  H   VAL A 233     -29.559  -0.599  18.619  1.00  0.85           H  
ATOM   3524  HA  VAL A 233     -31.780  -2.259  17.831  1.00  0.85           H  
ATOM   3525  HB  VAL A 233     -30.087  -2.236  20.366  1.00  0.85           H  
ATOM   3526 1HG1 VAL A 233     -31.017  -4.482  20.799  1.00  0.85           H  
ATOM   3527 2HG1 VAL A 233     -32.296  -3.246  20.821  1.00  0.85           H  
ATOM   3528 3HG1 VAL A 233     -32.106  -4.307  19.404  1.00  0.85           H  
ATOM   3529 1HG2 VAL A 233     -29.028  -4.212  19.283  1.00  0.85           H  
ATOM   3530 2HG2 VAL A 233     -30.114  -4.028  17.885  1.00  0.85           H  
ATOM   3531 3HG2 VAL A 233     -28.904  -2.791  18.236  1.00  0.85           H  
ATOM   3532  N   ALA A 234     -32.213  -0.390  20.495  1.00  0.84           N  
ATOM   3533  CA  ALA A 234     -33.228   0.180  21.337  1.00  0.84           C  
ATOM   3534  C   ALA A 234     -34.190   1.025  20.528  1.00  0.84           C  
ATOM   3535  O   ALA A 234     -35.400   0.997  20.768  1.00  0.84           O  
ATOM   3536  CB  ALA A 234     -32.577   1.003  22.381  1.00  0.84           C  
ATOM   3537  H   ALA A 234     -31.240  -0.130  20.653  1.00  0.84           H  
ATOM   3538  HA  ALA A 234     -33.786  -0.630  21.803  1.00  0.84           H  
ATOM   3539 1HB  ALA A 234     -33.328   1.422  23.034  1.00  0.84           H  
ATOM   3540 2HB  ALA A 234     -31.895   0.389  22.957  1.00  0.84           H  
ATOM   3541 3HB  ALA A 234     -32.025   1.795  21.888  1.00  0.84           H  
ATOM   3542  N   ALA A 235     -33.666   1.764  19.543  1.00  0.83           N  
ATOM   3543  CA  ALA A 235     -34.506   2.600  18.709  1.00  0.83           C  
ATOM   3544  C   ALA A 235     -35.530   1.748  17.979  1.00  0.83           C  
ATOM   3545  O   ALA A 235     -36.694   2.132  17.860  1.00  0.83           O  
ATOM   3546  CB  ALA A 235     -33.662   3.372  17.718  1.00  0.83           C  
ATOM   3547  H   ALA A 235     -32.659   1.783  19.384  1.00  0.83           H  
ATOM   3548  HA  ALA A 235     -35.030   3.299  19.352  1.00  0.83           H  
ATOM   3549 1HB  ALA A 235     -34.299   3.993  17.129  1.00  0.83           H  
ATOM   3550 2HB  ALA A 235     -32.942   3.992  18.250  1.00  0.83           H  
ATOM   3551 3HB  ALA A 235     -33.131   2.677  17.070  1.00  0.83           H  
ATOM   3552  N   SER A 236     -35.120   0.556  17.548  1.00  0.83           N  
ATOM   3553  CA  SER A 236     -36.025  -0.353  16.868  1.00  0.83           C  
ATOM   3554  C   SER A 236     -37.160  -0.733  17.822  1.00  0.83           C  
ATOM   3555  O   SER A 236     -38.347  -0.620  17.507  1.00  0.83           O  
ATOM   3556  CB  SER A 236     -35.251  -1.585  16.436  1.00  0.83           C  
ATOM   3557  OG  SER A 236     -36.030  -2.475  15.690  1.00  0.83           O  
ATOM   3558  H   SER A 236     -34.137   0.288  17.648  1.00  0.83           H  
ATOM   3559  HA  SER A 236     -36.443   0.144  16.004  1.00  0.83           H  
ATOM   3560 1HB  SER A 236     -34.395  -1.276  15.879  1.00  0.83           H  
ATOM   3561 2HB  SER A 236     -34.893  -2.099  17.308  1.00  0.83           H  
ATOM   3562  HG  SER A 236     -36.065  -2.093  14.786  1.00  0.83           H  
ATOM   3563  N   VAL A 237     -36.800  -1.093  19.044  1.00  0.83           N  
ATOM   3564  CA  VAL A 237     -37.808  -1.501  20.014  1.00  0.83           C  
ATOM   3565  C   VAL A 237     -38.797  -0.335  20.269  1.00  0.83           C  
ATOM   3566  O   VAL A 237     -40.025  -0.517  20.254  1.00  0.83           O  
ATOM   3567  CB  VAL A 237     -37.098  -1.927  21.322  1.00  0.83           C  
ATOM   3568  CG1 VAL A 237     -38.099  -2.170  22.390  1.00  0.83           C  
ATOM   3569  CG2 VAL A 237     -36.241  -3.158  21.082  1.00  0.83           C  
ATOM   3570  H   VAL A 237     -35.804  -1.135  19.274  1.00  0.83           H  
ATOM   3571  HA  VAL A 237     -38.358  -2.352  19.614  1.00  0.83           H  
ATOM   3572  HB  VAL A 237     -36.460  -1.118  21.646  1.00  0.83           H  
ATOM   3573 1HG1 VAL A 237     -37.601  -2.430  23.321  1.00  0.83           H  
ATOM   3574 2HG1 VAL A 237     -38.662  -1.269  22.509  1.00  0.83           H  
ATOM   3575 3HG1 VAL A 237     -38.770  -2.977  22.098  1.00  0.83           H  
ATOM   3576 1HG2 VAL A 237     -35.731  -3.431  22.005  1.00  0.83           H  
ATOM   3577 2HG2 VAL A 237     -36.876  -3.981  20.756  1.00  0.83           H  
ATOM   3578 3HG2 VAL A 237     -35.505  -2.940  20.311  1.00  0.83           H  
ATOM   3579  N   MET A 238     -38.244   0.870  20.426  1.00  0.84           N  
ATOM   3580  CA  MET A 238     -39.007   2.094  20.648  1.00  0.84           C  
ATOM   3581  C   MET A 238     -40.004   2.380  19.539  1.00  0.84           C  
ATOM   3582  O   MET A 238     -41.192   2.565  19.800  1.00  0.84           O  
ATOM   3583  CB  MET A 238     -38.039   3.268  20.738  1.00  0.84           C  
ATOM   3584  CG  MET A 238     -38.641   4.602  20.871  1.00  0.84           C  
ATOM   3585  SD  MET A 238     -37.407   5.920  20.720  1.00  0.84           S  
ATOM   3586  CE  MET A 238     -36.991   5.877  18.988  1.00  0.84           C  
ATOM   3587  H   MET A 238     -37.229   0.932  20.400  1.00  0.84           H  
ATOM   3588  HA  MET A 238     -39.557   1.987  21.579  1.00  0.84           H  
ATOM   3589 1HB  MET A 238     -37.385   3.119  21.567  1.00  0.84           H  
ATOM   3590 2HB  MET A 238     -37.427   3.296  19.857  1.00  0.84           H  
ATOM   3591 1HG  MET A 238     -39.334   4.697  20.076  1.00  0.84           H  
ATOM   3592 2HG  MET A 238     -39.164   4.704  21.820  1.00  0.84           H  
ATOM   3593 1HE  MET A 238     -36.236   6.628  18.785  1.00  0.84           H  
ATOM   3594 2HE  MET A 238     -36.608   4.896  18.721  1.00  0.84           H  
ATOM   3595 3HE  MET A 238     -37.880   6.084  18.390  1.00  0.84           H  
ATOM   3596  N   VAL A 239     -39.539   2.354  18.297  1.00  0.85           N  
ATOM   3597  CA  VAL A 239     -40.389   2.634  17.151  1.00  0.85           C  
ATOM   3598  C   VAL A 239     -41.547   1.681  17.005  1.00  0.85           C  
ATOM   3599  O   VAL A 239     -42.659   2.109  16.660  1.00  0.85           O  
ATOM   3600  CB  VAL A 239     -39.571   2.723  15.876  1.00  0.85           C  
ATOM   3601  CG1 VAL A 239     -40.456   2.741  14.692  1.00  0.85           C  
ATOM   3602  CG2 VAL A 239     -38.823   4.035  15.938  1.00  0.85           C  
ATOM   3603  H   VAL A 239     -38.548   2.163  18.139  1.00  0.85           H  
ATOM   3604  HA  VAL A 239     -40.804   3.627  17.303  1.00  0.85           H  
ATOM   3605  HB  VAL A 239     -38.880   1.875  15.796  1.00  0.85           H  
ATOM   3606 1HG1 VAL A 239     -39.861   2.847  13.784  1.00  0.85           H  
ATOM   3607 2HG1 VAL A 239     -41.031   1.812  14.645  1.00  0.85           H  
ATOM   3608 3HG1 VAL A 239     -41.102   3.572  14.806  1.00  0.85           H  
ATOM   3609 1HG2 VAL A 239     -38.251   4.176  15.056  1.00  0.85           H  
ATOM   3610 2HG2 VAL A 239     -39.534   4.851  16.023  1.00  0.85           H  
ATOM   3611 3HG2 VAL A 239     -38.162   4.034  16.806  1.00  0.85           H  
ATOM   3612  N   LEU A 240     -41.310   0.399  17.284  1.00  0.86           N  
ATOM   3613  CA  LEU A 240     -42.381  -0.576  17.186  1.00  0.86           C  
ATOM   3614  C   LEU A 240     -43.550  -0.048  17.998  1.00  0.86           C  
ATOM   3615  O   LEU A 240     -44.681   0.023  17.518  1.00  0.86           O  
ATOM   3616  CB  LEU A 240     -41.977  -1.910  17.836  1.00  0.86           C  
ATOM   3617  CG  LEU A 240     -42.924  -3.073  17.617  1.00  0.86           C  
ATOM   3618  CD1 LEU A 240     -42.175  -4.358  17.900  1.00  0.86           C  
ATOM   3619  CD2 LEU A 240     -44.170  -2.918  18.487  1.00  0.86           C  
ATOM   3620  H   LEU A 240     -40.368   0.100  17.549  1.00  0.86           H  
ATOM   3621  HA  LEU A 240     -42.670  -0.709  16.145  1.00  0.86           H  
ATOM   3622 1HB  LEU A 240     -41.004  -2.207  17.483  1.00  0.86           H  
ATOM   3623 2HB  LEU A 240     -41.896  -1.762  18.912  1.00  0.86           H  
ATOM   3624  HG  LEU A 240     -43.214  -3.100  16.574  1.00  0.86           H  
ATOM   3625 1HD1 LEU A 240     -42.834  -5.207  17.713  1.00  0.86           H  
ATOM   3626 2HD1 LEU A 240     -41.304  -4.418  17.250  1.00  0.86           H  
ATOM   3627 3HD1 LEU A 240     -41.851  -4.364  18.945  1.00  0.86           H  
ATOM   3628 1HD2 LEU A 240     -44.838  -3.763  18.309  1.00  0.86           H  
ATOM   3629 2HD2 LEU A 240     -43.882  -2.892  19.527  1.00  0.86           H  
ATOM   3630 3HD2 LEU A 240     -44.681  -1.992  18.233  1.00  0.86           H  
ATOM   3631  N   GLY A 241     -43.264   0.338  19.246  1.00  0.89           N  
ATOM   3632  CA  GLY A 241     -44.299   0.860  20.124  1.00  0.89           C  
ATOM   3633  C   GLY A 241     -44.785   2.278  19.766  1.00  0.89           C  
ATOM   3634  O   GLY A 241     -45.987   2.556  19.831  1.00  0.89           O  
ATOM   3635  H   GLY A 241     -42.299   0.258  19.583  1.00  0.89           H  
ATOM   3636 1HA  GLY A 241     -45.146   0.178  20.097  1.00  0.89           H  
ATOM   3637 2HA  GLY A 241     -43.931   0.846  21.147  1.00  0.89           H  
ATOM   3638  N   LEU A 242     -43.878   3.169  19.340  1.00  0.93           N  
ATOM   3639  CA  LEU A 242     -44.268   4.567  19.123  1.00  0.93           C  
ATOM   3640  C   LEU A 242     -45.322   4.746  18.066  1.00  0.93           C  
ATOM   3641  O   LEU A 242     -46.190   5.605  18.198  1.00  0.93           O  
ATOM   3642  CB  LEU A 242     -43.111   5.456  18.661  1.00  0.93           C  
ATOM   3643  CG  LEU A 242     -42.007   5.750  19.637  1.00  0.93           C  
ATOM   3644  CD1 LEU A 242     -40.947   6.591  18.920  1.00  0.93           C  
ATOM   3645  CD2 LEU A 242     -42.554   6.420  20.836  1.00  0.93           C  
ATOM   3646  H   LEU A 242     -42.903   2.890  19.258  1.00  0.93           H  
ATOM   3647  HA  LEU A 242     -44.657   4.956  20.063  1.00  0.93           H  
ATOM   3648 1HB  LEU A 242     -42.664   4.991  17.786  1.00  0.93           H  
ATOM   3649 2HB  LEU A 242     -43.533   6.399  18.353  1.00  0.93           H  
ATOM   3650  HG  LEU A 242     -41.560   4.848  19.950  1.00  0.93           H  
ATOM   3651 1HD1 LEU A 242     -40.133   6.814  19.596  1.00  0.93           H  
ATOM   3652 2HD1 LEU A 242     -40.568   6.038  18.063  1.00  0.93           H  
ATOM   3653 3HD1 LEU A 242     -41.386   7.521  18.585  1.00  0.93           H  
ATOM   3654 1HD2 LEU A 242     -41.750   6.620  21.546  1.00  0.93           H  
ATOM   3655 2HD2 LEU A 242     -43.026   7.335  20.564  1.00  0.93           H  
ATOM   3656 3HD2 LEU A 242     -43.292   5.763  21.299  1.00  0.93           H  
ATOM   3657  N   PHE A 243     -45.283   3.942  17.018  1.00  0.98           N  
ATOM   3658  CA  PHE A 243     -46.270   4.157  15.977  1.00  0.98           C  
ATOM   3659  C   PHE A 243     -47.594   3.468  16.201  1.00  0.98           C  
ATOM   3660  O   PHE A 243     -48.500   3.610  15.391  1.00  0.98           O  
ATOM   3661  CB  PHE A 243     -45.724   3.789  14.615  1.00  0.98           C  
ATOM   3662  CG  PHE A 243     -44.760   4.789  14.143  1.00  0.98           C  
ATOM   3663  CD1 PHE A 243     -45.167   6.103  13.998  1.00  0.98           C  
ATOM   3664  CD2 PHE A 243     -43.475   4.454  13.816  1.00  0.98           C  
ATOM   3665  CE1 PHE A 243     -44.299   7.062  13.540  1.00  0.98           C  
ATOM   3666  CE2 PHE A 243     -42.595   5.414  13.348  1.00  0.98           C  
ATOM   3667  CZ  PHE A 243     -43.016   6.719  13.215  1.00  0.98           C  
ATOM   3668  H   PHE A 243     -44.545   3.233  16.933  1.00  0.98           H  
ATOM   3669  HA  PHE A 243     -46.468   5.224  15.943  1.00  0.98           H  
ATOM   3670 1HB  PHE A 243     -45.224   2.822  14.674  1.00  0.98           H  
ATOM   3671 2HB  PHE A 243     -46.532   3.713  13.891  1.00  0.98           H  
ATOM   3672  HD1 PHE A 243     -46.193   6.371  14.252  1.00  0.98           H  
ATOM   3673  HD2 PHE A 243     -43.160   3.418  13.925  1.00  0.98           H  
ATOM   3674  HE1 PHE A 243     -44.630   8.091  13.430  1.00  0.98           H  
ATOM   3675  HE2 PHE A 243     -41.573   5.144  13.082  1.00  0.98           H  
ATOM   3676  HZ  PHE A 243     -42.337   7.480  12.847  1.00  0.98           H  
ATOM   3677  N   VAL A 244     -47.759   2.757  17.295  1.00  1.02           N  
ATOM   3678  CA  VAL A 244     -49.036   2.112  17.485  1.00  1.02           C  
ATOM   3679  C   VAL A 244     -50.145   3.152  17.853  1.00  1.02           C  
ATOM   3680  O   VAL A 244     -51.082   3.312  17.065  1.00  1.02           O  
ATOM   3681  CB  VAL A 244     -48.853   0.902  18.425  1.00  1.02           C  
ATOM   3682  CG1 VAL A 244     -50.136   0.317  18.804  1.00  1.02           C  
ATOM   3683  CG2 VAL A 244     -48.036  -0.140  17.711  1.00  1.02           C  
ATOM   3684  H   VAL A 244     -47.020   2.664  17.997  1.00  1.02           H  
ATOM   3685  HA  VAL A 244     -49.324   1.674  16.530  1.00  1.02           H  
ATOM   3686  HB  VAL A 244     -48.310   1.185  19.288  1.00  1.02           H  
ATOM   3687 1HG1 VAL A 244     -49.941  -0.535  19.450  1.00  1.02           H  
ATOM   3688 2HG1 VAL A 244     -50.720   1.051  19.331  1.00  1.02           H  
ATOM   3689 3HG1 VAL A 244     -50.660  -0.011  17.920  1.00  1.02           H  
ATOM   3690 1HG2 VAL A 244     -47.877  -0.995  18.366  1.00  1.02           H  
ATOM   3691 2HG2 VAL A 244     -48.553  -0.457  16.834  1.00  1.02           H  
ATOM   3692 3HG2 VAL A 244     -47.081   0.290  17.435  1.00  1.02           H  
ATOM   3693  N   PRO A 245     -50.091   3.899  18.985  1.00  1.07           N  
ATOM   3694  CA  PRO A 245     -51.041   4.952  19.333  1.00  1.07           C  
ATOM   3695  C   PRO A 245     -51.460   5.896  18.173  1.00  1.07           C  
ATOM   3696  O   PRO A 245     -52.650   5.963  17.901  1.00  1.07           O  
ATOM   3697  CB  PRO A 245     -50.336   5.660  20.488  1.00  1.07           C  
ATOM   3698  CG  PRO A 245     -49.576   4.574  21.155  1.00  1.07           C  
ATOM   3699  CD  PRO A 245     -49.030   3.736  20.022  1.00  1.07           C  
ATOM   3700  HA  PRO A 245     -51.941   4.471  19.732  1.00  1.07           H  
ATOM   3701 1HB  PRO A 245     -49.734   6.496  20.201  1.00  1.07           H  
ATOM   3702 2HB  PRO A 245     -51.101   6.058  21.152  1.00  1.07           H  
ATOM   3703 1HG  PRO A 245     -48.771   5.011  21.767  1.00  1.07           H  
ATOM   3704 2HG  PRO A 245     -50.223   4.009  21.844  1.00  1.07           H  
ATOM   3705 1HD  PRO A 245     -48.054   4.112  19.684  1.00  1.07           H  
ATOM   3706 2HD  PRO A 245     -48.989   2.749  20.427  1.00  1.07           H  
ATOM   3707  N   PRO A 246     -50.571   6.626  17.441  1.00  1.10           N  
ATOM   3708  CA  PRO A 246     -50.962   7.567  16.397  1.00  1.10           C  
ATOM   3709  C   PRO A 246     -51.674   6.916  15.214  1.00  1.10           C  
ATOM   3710  O   PRO A 246     -52.297   7.615  14.421  1.00  1.10           O  
ATOM   3711  CB  PRO A 246     -49.635   8.177  15.956  1.00  1.10           C  
ATOM   3712  CG  PRO A 246     -48.608   7.159  16.327  1.00  1.10           C  
ATOM   3713  CD  PRO A 246     -49.102   6.557  17.613  1.00  1.10           C  
ATOM   3714  HA  PRO A 246     -51.604   8.340  16.844  1.00  1.10           H  
ATOM   3715 1HB  PRO A 246     -49.667   8.364  14.877  1.00  1.10           H  
ATOM   3716 2HB  PRO A 246     -49.479   9.147  16.450  1.00  1.10           H  
ATOM   3717 1HG  PRO A 246     -48.534   6.410  15.526  1.00  1.10           H  
ATOM   3718 2HG  PRO A 246     -47.611   7.615  16.436  1.00  1.10           H  
ATOM   3719 1HD  PRO A 246     -48.723   5.568  17.685  1.00  1.10           H  
ATOM   3720 2HD  PRO A 246     -48.758   7.193  18.426  1.00  1.10           H  
ATOM   3721  N   VAL A 247     -51.545   5.599  15.058  1.00  1.12           N  
ATOM   3722  CA  VAL A 247     -52.229   4.905  13.982  1.00  1.12           C  
ATOM   3723  C   VAL A 247     -53.620   4.519  14.425  1.00  1.12           C  
ATOM   3724  O   VAL A 247     -54.584   4.643  13.666  1.00  1.12           O  
ATOM   3725  CB  VAL A 247     -51.450   3.665  13.527  1.00  1.12           C  
ATOM   3726  CG1 VAL A 247     -52.276   2.849  12.523  1.00  1.12           C  
ATOM   3727  CG2 VAL A 247     -50.155   4.134  12.857  1.00  1.12           C  
ATOM   3728  H   VAL A 247     -51.028   5.028  15.724  1.00  1.12           H  
ATOM   3729  HA  VAL A 247     -52.310   5.578  13.128  1.00  1.12           H  
ATOM   3730  HB  VAL A 247     -51.222   3.036  14.393  1.00  1.12           H  
ATOM   3731 1HG1 VAL A 247     -51.713   1.982  12.197  1.00  1.12           H  
ATOM   3732 2HG1 VAL A 247     -53.202   2.521  12.999  1.00  1.12           H  
ATOM   3733 3HG1 VAL A 247     -52.504   3.475  11.669  1.00  1.12           H  
ATOM   3734 1HG2 VAL A 247     -49.579   3.273  12.531  1.00  1.12           H  
ATOM   3735 2HG2 VAL A 247     -50.401   4.754  11.994  1.00  1.12           H  
ATOM   3736 3HG2 VAL A 247     -49.571   4.717  13.557  1.00  1.12           H  
ATOM   3737  N   PHE A 248     -53.729   4.047  15.662  1.00  1.12           N  
ATOM   3738  CA  PHE A 248     -55.004   3.564  16.154  1.00  1.12           C  
ATOM   3739  C   PHE A 248     -55.822   4.510  17.033  1.00  1.12           C  
ATOM   3740  O   PHE A 248     -56.992   4.220  17.270  1.00  1.12           O  
ATOM   3741  CB  PHE A 248     -54.777   2.277  16.912  1.00  1.12           C  
ATOM   3742  CG  PHE A 248     -54.288   1.185  16.056  1.00  1.12           C  
ATOM   3743  CD1 PHE A 248     -53.011   0.722  16.205  1.00  1.12           C  
ATOM   3744  CD2 PHE A 248     -55.097   0.628  15.074  1.00  1.12           C  
ATOM   3745  CE1 PHE A 248     -52.542  -0.280  15.418  1.00  1.12           C  
ATOM   3746  CE2 PHE A 248     -54.625  -0.379  14.276  1.00  1.12           C  
ATOM   3747  CZ  PHE A 248     -53.346  -0.833  14.453  1.00  1.12           C  
ATOM   3748  H   PHE A 248     -52.895   3.979  16.249  1.00  1.12           H  
ATOM   3749  HA  PHE A 248     -55.613   3.324  15.283  1.00  1.12           H  
ATOM   3750 1HB  PHE A 248     -54.029   2.458  17.667  1.00  1.12           H  
ATOM   3751 2HB  PHE A 248     -55.684   1.969  17.404  1.00  1.12           H  
ATOM   3752  HD1 PHE A 248     -52.378   1.166  16.965  1.00  1.12           H  
ATOM   3753  HD2 PHE A 248     -56.112   1.000  14.939  1.00  1.12           H  
ATOM   3754  HE1 PHE A 248     -51.540  -0.639  15.556  1.00  1.12           H  
ATOM   3755  HE2 PHE A 248     -55.259  -0.814  13.506  1.00  1.12           H  
ATOM   3756  HZ  PHE A 248     -52.968  -1.630  13.827  1.00  1.12           H  
ATOM   3757  N   VAL A 249     -55.272   5.644  17.478  1.00  1.12           N  
ATOM   3758  CA  VAL A 249     -56.021   6.557  18.353  1.00  1.12           C  
ATOM   3759  C   VAL A 249     -57.304   7.088  17.717  1.00  1.12           C  
ATOM   3760  O   VAL A 249     -58.282   7.339  18.418  1.00  1.12           O  
ATOM   3761  CB  VAL A 249     -55.147   7.749  18.837  1.00  1.12           C  
ATOM   3762  CG1 VAL A 249     -54.800   8.717  17.688  1.00  1.12           C  
ATOM   3763  CG2 VAL A 249     -55.919   8.511  19.937  1.00  1.12           C  
ATOM   3764  H   VAL A 249     -54.302   5.849  17.269  1.00  1.12           H  
ATOM   3765  HA  VAL A 249     -56.296   5.993  19.246  1.00  1.12           H  
ATOM   3766  HB  VAL A 249     -54.215   7.364  19.239  1.00  1.12           H  
ATOM   3767 1HG1 VAL A 249     -54.180   9.524  18.078  1.00  1.12           H  
ATOM   3768 2HG1 VAL A 249     -54.249   8.175  16.916  1.00  1.12           H  
ATOM   3769 3HG1 VAL A 249     -55.702   9.144  17.263  1.00  1.12           H  
ATOM   3770 1HG2 VAL A 249     -55.312   9.336  20.300  1.00  1.12           H  
ATOM   3771 2HG2 VAL A 249     -56.850   8.898  19.522  1.00  1.12           H  
ATOM   3772 3HG2 VAL A 249     -56.142   7.833  20.762  1.00  1.12           H  
ATOM   3773  N   VAL A 250     -57.330   7.225  16.390  1.00  1.12           N  
ATOM   3774  CA  VAL A 250     -58.534   7.712  15.728  1.00  1.12           C  
ATOM   3775  C   VAL A 250     -59.627   6.645  15.788  1.00  1.12           C  
ATOM   3776  O   VAL A 250     -60.780   6.931  16.122  1.00  1.12           O  
ATOM   3777  CB  VAL A 250     -58.232   8.087  14.258  1.00  1.12           C  
ATOM   3778  CG1 VAL A 250     -59.500   8.453  13.509  1.00  1.12           C  
ATOM   3779  CG2 VAL A 250     -57.310   9.240  14.232  1.00  1.12           C  
ATOM   3780  H   VAL A 250     -56.502   7.001  15.856  1.00  1.12           H  
ATOM   3781  HA  VAL A 250     -58.873   8.604  16.253  1.00  1.12           H  
ATOM   3782  HB  VAL A 250     -57.780   7.232  13.755  1.00  1.12           H  
ATOM   3783 1HG1 VAL A 250     -59.252   8.708  12.479  1.00  1.12           H  
ATOM   3784 2HG1 VAL A 250     -60.188   7.608  13.520  1.00  1.12           H  
ATOM   3785 3HG1 VAL A 250     -59.965   9.309  13.980  1.00  1.12           H  
ATOM   3786 1HG2 VAL A 250     -57.100   9.491  13.199  1.00  1.12           H  
ATOM   3787 2HG2 VAL A 250     -57.773  10.092  14.730  1.00  1.12           H  
ATOM   3788 3HG2 VAL A 250     -56.387   8.973  14.745  1.00  1.12           H  
ATOM   3789  N   SER A 251     -59.245   5.405  15.461  1.00  1.12           N  
ATOM   3790  CA  SER A 251     -60.161   4.269  15.463  1.00  1.12           C  
ATOM   3791  C   SER A 251     -60.629   3.947  16.878  1.00  1.12           C  
ATOM   3792  O   SER A 251     -61.804   3.652  17.106  1.00  1.12           O  
ATOM   3793  CB  SER A 251     -59.485   3.058  14.851  1.00  1.12           C  
ATOM   3794  OG  SER A 251     -59.210   3.264  13.487  1.00  1.12           O  
ATOM   3795  H   SER A 251     -58.279   5.248  15.215  1.00  1.12           H  
ATOM   3796  HA  SER A 251     -61.033   4.526  14.861  1.00  1.12           H  
ATOM   3797 1HB  SER A 251     -58.558   2.840  15.390  1.00  1.12           H  
ATOM   3798 2HB  SER A 251     -60.135   2.204  14.963  1.00  1.12           H  
ATOM   3799  HG  SER A 251     -58.549   3.960  13.453  1.00  1.12           H  
ATOM   3800  N   TYR A 252     -59.706   4.028  17.826  1.00  1.12           N  
ATOM   3801  CA  TYR A 252     -59.987   3.779  19.224  1.00  1.12           C  
ATOM   3802  C   TYR A 252     -60.984   4.791  19.721  1.00  1.12           C  
ATOM   3803  O   TYR A 252     -62.003   4.441  20.320  1.00  1.12           O  
ATOM   3804  CB  TYR A 252     -58.704   3.821  20.030  1.00  1.12           C  
ATOM   3805  CG  TYR A 252     -58.881   3.665  21.497  1.00  1.12           C  
ATOM   3806  CD1 TYR A 252     -59.692   2.685  22.000  1.00  1.12           C  
ATOM   3807  CD2 TYR A 252     -58.176   4.459  22.344  1.00  1.12           C  
ATOM   3808  CE1 TYR A 252     -59.794   2.495  23.352  1.00  1.12           C  
ATOM   3809  CE2 TYR A 252     -58.271   4.271  23.699  1.00  1.12           C  
ATOM   3810  CZ  TYR A 252     -59.069   3.296  24.193  1.00  1.12           C  
ATOM   3811  OH  TYR A 252     -59.172   3.136  25.518  1.00  1.12           O  
ATOM   3812  H   TYR A 252     -58.756   4.263  17.568  1.00  1.12           H  
ATOM   3813  HA  TYR A 252     -60.435   2.792  19.321  1.00  1.12           H  
ATOM   3814 1HB  TYR A 252     -58.028   3.043  19.679  1.00  1.12           H  
ATOM   3815 2HB  TYR A 252     -58.213   4.770  19.853  1.00  1.12           H  
ATOM   3816  HD1 TYR A 252     -60.256   2.056  21.326  1.00  1.12           H  
ATOM   3817  HD2 TYR A 252     -57.526   5.237  21.942  1.00  1.12           H  
ATOM   3818  HE1 TYR A 252     -60.443   1.716  23.750  1.00  1.12           H  
ATOM   3819  HE2 TYR A 252     -57.704   4.903  24.380  1.00  1.12           H  
ATOM   3820  HH  TYR A 252     -59.267   4.010  25.932  1.00  1.12           H  
ATOM   3821  N   ALA A 253     -60.711   6.058  19.457  1.00  1.12           N  
ATOM   3822  CA  ALA A 253     -61.616   7.078  19.895  1.00  1.12           C  
ATOM   3823  C   ALA A 253     -62.999   6.845  19.309  1.00  1.12           C  
ATOM   3824  O   ALA A 253     -64.003   6.966  20.020  1.00  1.12           O  
ATOM   3825  CB  ALA A 253     -61.063   8.409  19.475  1.00  1.12           C  
ATOM   3826  H   ALA A 253     -59.861   6.333  18.966  1.00  1.12           H  
ATOM   3827  HA  ALA A 253     -61.691   7.026  20.975  1.00  1.12           H  
ATOM   3828 1HB  ALA A 253     -61.696   9.211  19.811  1.00  1.12           H  
ATOM   3829 2HB  ALA A 253     -60.080   8.515  19.898  1.00  1.12           H  
ATOM   3830 3HB  ALA A 253     -60.986   8.435  18.393  1.00  1.12           H  
ATOM   3831  N   LYS A 254     -63.063   6.441  18.033  1.00  1.12           N  
ATOM   3832  CA  LYS A 254     -64.345   6.155  17.414  1.00  1.12           C  
ATOM   3833  C   LYS A 254     -65.042   5.001  18.148  1.00  1.12           C  
ATOM   3834  O   LYS A 254     -66.246   5.053  18.405  1.00  1.12           O  
ATOM   3835  CB  LYS A 254     -64.184   5.842  15.926  1.00  1.12           C  
ATOM   3836  CG  LYS A 254     -65.511   5.677  15.204  1.00  1.12           C  
ATOM   3837  CD  LYS A 254     -65.331   5.472  13.714  1.00  1.12           C  
ATOM   3838  CE  LYS A 254     -66.677   5.334  13.032  1.00  1.12           C  
ATOM   3839  NZ  LYS A 254     -67.450   6.584  13.159  1.00  1.12           N  
ATOM   3840  H   LYS A 254     -62.215   6.374  17.470  1.00  1.12           H  
ATOM   3841  HA  LYS A 254     -64.976   7.034  17.505  1.00  1.12           H  
ATOM   3842 1HB  LYS A 254     -63.621   6.646  15.444  1.00  1.12           H  
ATOM   3843 2HB  LYS A 254     -63.614   4.925  15.805  1.00  1.12           H  
ATOM   3844 1HG  LYS A 254     -66.041   4.825  15.621  1.00  1.12           H  
ATOM   3845 2HG  LYS A 254     -66.113   6.575  15.364  1.00  1.12           H  
ATOM   3846 1HD  LYS A 254     -64.812   6.339  13.288  1.00  1.12           H  
ATOM   3847 2HD  LYS A 254     -64.735   4.581  13.528  1.00  1.12           H  
ATOM   3848 1HE  LYS A 254     -66.529   5.125  11.980  1.00  1.12           H  
ATOM   3849 2HE  LYS A 254     -67.240   4.517  13.479  1.00  1.12           H  
ATOM   3850 1HZ  LYS A 254     -68.335   6.501  12.691  1.00  1.12           H  
ATOM   3851 2HZ  LYS A 254     -67.599   6.795  14.130  1.00  1.12           H  
ATOM   3852 3HZ  LYS A 254     -66.901   7.355  12.737  1.00  1.12           H  
ATOM   3853  N   ASP A 255     -64.274   3.969  18.529  1.00  1.12           N  
ATOM   3854  CA  ASP A 255     -64.800   2.791  19.228  1.00  1.12           C  
ATOM   3855  C   ASP A 255     -65.423   3.198  20.569  1.00  1.12           C  
ATOM   3856  O   ASP A 255     -66.402   2.600  21.023  1.00  1.12           O  
ATOM   3857  CB  ASP A 255     -63.672   1.766  19.462  1.00  1.12           C  
ATOM   3858  CG  ASP A 255     -64.151   0.367  19.854  1.00  1.12           C  
ATOM   3859  OD1 ASP A 255     -64.785  -0.272  19.041  1.00  1.12           O  
ATOM   3860  OD2 ASP A 255     -63.865  -0.059  20.950  1.00  1.12           O  
ATOM   3861  H   ASP A 255     -63.285   3.979  18.281  1.00  1.12           H  
ATOM   3862  HA  ASP A 255     -65.571   2.335  18.609  1.00  1.12           H  
ATOM   3863 1HB  ASP A 255     -63.058   1.697  18.562  1.00  1.12           H  
ATOM   3864 2HB  ASP A 255     -63.025   2.134  20.258  1.00  1.12           H  
ATOM   3865  N   LEU A 256     -64.882   4.259  21.169  1.00  1.14           N  
ATOM   3866  CA  LEU A 256     -65.358   4.790  22.439  1.00  1.14           C  
ATOM   3867  C   LEU A 256     -66.544   5.758  22.286  1.00  1.14           C  
ATOM   3868  O   LEU A 256     -67.039   6.292  23.282  1.00  1.14           O  
ATOM   3869  CB  LEU A 256     -64.214   5.501  23.169  1.00  1.14           C  
ATOM   3870  CG  LEU A 256     -63.042   4.617  23.625  1.00  1.14           C  
ATOM   3871  CD1 LEU A 256     -61.983   5.498  24.175  1.00  1.14           C  
ATOM   3872  CD2 LEU A 256     -63.511   3.631  24.668  1.00  1.14           C  
ATOM   3873  H   LEU A 256     -64.056   4.678  20.738  1.00  1.14           H  
ATOM   3874  HA  LEU A 256     -65.683   3.951  23.051  1.00  1.14           H  
ATOM   3875 1HB  LEU A 256     -63.808   6.261  22.505  1.00  1.14           H  
ATOM   3876 2HB  LEU A 256     -64.618   5.997  24.051  1.00  1.14           H  
ATOM   3877  HG  LEU A 256     -62.631   4.072  22.776  1.00  1.14           H  
ATOM   3878 1HD1 LEU A 256     -61.158   4.917  24.501  1.00  1.14           H  
ATOM   3879 2HD1 LEU A 256     -61.675   6.149  23.406  1.00  1.14           H  
ATOM   3880 3HD1 LEU A 256     -62.365   6.065  25.013  1.00  1.14           H  
ATOM   3881 1HD2 LEU A 256     -62.666   3.020  24.990  1.00  1.14           H  
ATOM   3882 2HD2 LEU A 256     -63.916   4.169  25.520  1.00  1.14           H  
ATOM   3883 3HD2 LEU A 256     -64.285   2.992  24.240  1.00  1.14           H  
ATOM   3884  N   GLY A 257     -67.004   5.997  21.053  1.00  1.18           N  
ATOM   3885  CA  GLY A 257     -68.127   6.899  20.810  1.00  1.18           C  
ATOM   3886  C   GLY A 257     -67.739   8.335  20.446  1.00  1.18           C  
ATOM   3887  O   GLY A 257     -68.597   9.221  20.415  1.00  1.18           O  
ATOM   3888  H   GLY A 257     -66.583   5.536  20.247  1.00  1.18           H  
ATOM   3889 1HA  GLY A 257     -68.727   6.482  20.001  1.00  1.18           H  
ATOM   3890 2HA  GLY A 257     -68.766   6.912  21.691  1.00  1.18           H  
ATOM   3891  N   VAL A 258     -66.462   8.578  20.177  1.00  1.22           N  
ATOM   3892  CA  VAL A 258     -66.003   9.909  19.811  1.00  1.22           C  
ATOM   3893  C   VAL A 258     -66.250  10.133  18.300  1.00  1.22           C  
ATOM   3894  O   VAL A 258     -65.865   9.284  17.500  1.00  1.22           O  
ATOM   3895  CB  VAL A 258     -64.511  10.044  20.124  1.00  1.22           C  
ATOM   3896  CG1 VAL A 258     -63.983  11.385  19.701  1.00  1.22           C  
ATOM   3897  CG2 VAL A 258     -64.270   9.779  21.613  1.00  1.22           C  
ATOM   3898  H   VAL A 258     -65.774   7.825  20.210  1.00  1.22           H  
ATOM   3899  HA  VAL A 258     -66.527  10.623  20.431  1.00  1.22           H  
ATOM   3900  HB  VAL A 258     -63.988   9.337  19.537  1.00  1.22           H  
ATOM   3901 1HG1 VAL A 258     -62.914  11.440  19.894  1.00  1.22           H  
ATOM   3902 2HG1 VAL A 258     -64.161  11.513  18.640  1.00  1.22           H  
ATOM   3903 3HG1 VAL A 258     -64.491  12.169  20.258  1.00  1.22           H  
ATOM   3904 1HG2 VAL A 258     -63.208   9.839  21.827  1.00  1.22           H  
ATOM   3905 2HG2 VAL A 258     -64.806  10.516  22.202  1.00  1.22           H  
ATOM   3906 3HG2 VAL A 258     -64.631   8.776  21.864  1.00  1.22           H  
ATOM   3907  N   PRO A 259     -66.910  11.228  17.871  1.00  1.26           N  
ATOM   3908  CA  PRO A 259     -67.191  11.562  16.477  1.00  1.26           C  
ATOM   3909  C   PRO A 259     -65.906  11.605  15.669  1.00  1.26           C  
ATOM   3910  O   PRO A 259     -64.851  11.952  16.208  1.00  1.26           O  
ATOM   3911  CB  PRO A 259     -67.844  12.943  16.577  1.00  1.26           C  
ATOM   3912  CG  PRO A 259     -68.445  12.980  17.960  1.00  1.26           C  
ATOM   3913  CD  PRO A 259     -67.504  12.172  18.835  1.00  1.26           C  
ATOM   3914  HA  PRO A 259     -67.891  10.816  16.064  1.00  1.26           H  
ATOM   3915 1HB  PRO A 259     -67.088  13.726  16.419  1.00  1.26           H  
ATOM   3916 2HB  PRO A 259     -68.596  13.060  15.785  1.00  1.26           H  
ATOM   3917 1HG  PRO A 259     -68.546  14.022  18.299  1.00  1.26           H  
ATOM   3918 2HG  PRO A 259     -69.462  12.557  17.939  1.00  1.26           H  
ATOM   3919 1HD  PRO A 259     -66.741  12.793  19.302  1.00  1.26           H  
ATOM   3920 2HD  PRO A 259     -68.141  11.650  19.563  1.00  1.26           H  
ATOM   3921  N   ASP A 260     -65.999  11.303  14.369  1.00  1.29           N  
ATOM   3922  CA  ASP A 260     -64.820  11.244  13.495  1.00  1.29           C  
ATOM   3923  C   ASP A 260     -63.991  12.529  13.542  1.00  1.29           C  
ATOM   3924  O   ASP A 260     -62.759  12.475  13.573  1.00  1.29           O  
ATOM   3925  CB  ASP A 260     -65.242  11.034  12.028  1.00  1.29           C  
ATOM   3926  CG  ASP A 260     -65.877   9.646  11.705  1.00  1.29           C  
ATOM   3927  OD1 ASP A 260     -65.793   8.748  12.515  1.00  1.29           O  
ATOM   3928  OD2 ASP A 260     -66.445   9.500  10.636  1.00  1.29           O  
ATOM   3929  H   ASP A 260     -66.902  11.064  13.985  1.00  1.29           H  
ATOM   3930  HA  ASP A 260     -64.193  10.412  13.816  1.00  1.29           H  
ATOM   3931 1HB  ASP A 260     -65.948  11.813  11.740  1.00  1.29           H  
ATOM   3932 2HB  ASP A 260     -64.363  11.159  11.394  1.00  1.29           H  
ATOM   3933  N   THR A 261     -64.656  13.685  13.595  1.00  1.28           N  
ATOM   3934  CA  THR A 261     -63.917  14.941  13.637  1.00  1.28           C  
ATOM   3935  C   THR A 261     -63.085  15.044  14.913  1.00  1.28           C  
ATOM   3936  O   THR A 261     -61.902  15.380  14.867  1.00  1.28           O  
ATOM   3937  CB  THR A 261     -64.860  16.147  13.538  1.00  1.28           C  
ATOM   3938  OG1 THR A 261     -65.559  16.123  12.282  1.00  1.28           O  
ATOM   3939  CG2 THR A 261     -64.065  17.404  13.653  1.00  1.28           C  
ATOM   3940  H   THR A 261     -65.665  13.682  13.588  1.00  1.28           H  
ATOM   3941  HA  THR A 261     -63.234  14.969  12.788  1.00  1.28           H  
ATOM   3942  HB  THR A 261     -65.587  16.108  14.348  1.00  1.28           H  
ATOM   3943  HG1 THR A 261     -66.116  16.905  12.211  1.00  1.28           H  
ATOM   3944 1HG2 THR A 261     -64.726  18.266  13.594  1.00  1.28           H  
ATOM   3945 2HG2 THR A 261     -63.555  17.398  14.608  1.00  1.28           H  
ATOM   3946 3HG2 THR A 261     -63.334  17.451  12.849  1.00  1.28           H  
ATOM   3947  N   LYS A 262     -63.695  14.733  16.057  1.00  1.25           N  
ATOM   3948  CA  LYS A 262     -62.966  14.802  17.314  1.00  1.25           C  
ATOM   3949  C   LYS A 262     -61.864  13.748  17.359  1.00  1.25           C  
ATOM   3950  O   LYS A 262     -60.795  13.977  17.930  1.00  1.25           O  
ATOM   3951  CB  LYS A 262     -63.904  14.707  18.514  1.00  1.25           C  
ATOM   3952  CG  LYS A 262     -64.747  15.951  18.737  1.00  1.25           C  
ATOM   3953  CD  LYS A 262     -65.616  15.821  19.985  1.00  1.25           C  
ATOM   3954  CE  LYS A 262     -66.428  17.090  20.230  1.00  1.25           C  
ATOM   3955  NZ  LYS A 262     -67.294  16.978  21.440  1.00  1.25           N  
ATOM   3956  H   LYS A 262     -64.658  14.432  16.047  1.00  1.25           H  
ATOM   3957  HA  LYS A 262     -62.491  15.776  17.368  1.00  1.25           H  
ATOM   3958 1HB  LYS A 262     -64.592  13.880  18.355  1.00  1.25           H  
ATOM   3959 2HB  LYS A 262     -63.341  14.504  19.411  1.00  1.25           H  
ATOM   3960 1HG  LYS A 262     -64.089  16.816  18.846  1.00  1.25           H  
ATOM   3961 2HG  LYS A 262     -65.388  16.109  17.870  1.00  1.25           H  
ATOM   3962 1HD  LYS A 262     -66.301  14.992  19.865  1.00  1.25           H  
ATOM   3963 2HD  LYS A 262     -64.982  15.626  20.854  1.00  1.25           H  
ATOM   3964 1HE  LYS A 262     -65.744  17.928  20.362  1.00  1.25           H  
ATOM   3965 2HE  LYS A 262     -67.058  17.281  19.361  1.00  1.25           H  
ATOM   3966 1HZ  LYS A 262     -67.812  17.837  21.566  1.00  1.25           H  
ATOM   3967 2HZ  LYS A 262     -67.940  16.211  21.324  1.00  1.25           H  
ATOM   3968 3HZ  LYS A 262     -66.718  16.812  22.253  1.00  1.25           H  
ATOM   3969  N   ALA A 263     -62.117  12.588  16.759  1.00  1.18           N  
ATOM   3970  CA  ALA A 263     -61.104  11.552  16.727  1.00  1.18           C  
ATOM   3971  C   ALA A 263     -59.873  12.071  15.955  1.00  1.18           C  
ATOM   3972  O   ALA A 263     -58.727  11.929  16.402  1.00  1.18           O  
ATOM   3973  CB  ALA A 263     -61.692  10.305  16.103  1.00  1.18           C  
ATOM   3974  H   ALA A 263     -63.028  12.423  16.329  1.00  1.18           H  
ATOM   3975  HA  ALA A 263     -60.805  11.333  17.747  1.00  1.18           H  
ATOM   3976 1HB  ALA A 263     -60.960   9.524  16.098  1.00  1.18           H  
ATOM   3977 2HB  ALA A 263     -62.560   9.981  16.687  1.00  1.18           H  
ATOM   3978 3HB  ALA A 263     -62.004  10.515  15.087  1.00  1.18           H  
ATOM   3979  N   ALA A 264     -60.118  12.750  14.825  1.00  1.10           N  
ATOM   3980  CA  ALA A 264     -59.037  13.360  14.057  1.00  1.10           C  
ATOM   3981  C   ALA A 264     -58.344  14.430  14.901  1.00  1.10           C  
ATOM   3982  O   ALA A 264     -57.117  14.559  14.875  1.00  1.10           O  
ATOM   3983  CB  ALA A 264     -59.562  13.963  12.764  1.00  1.10           C  
ATOM   3984  H   ALA A 264     -61.076  12.826  14.480  1.00  1.10           H  
ATOM   3985  HA  ALA A 264     -58.310  12.586  13.817  1.00  1.10           H  
ATOM   3986 1HB  ALA A 264     -58.739  14.397  12.197  1.00  1.10           H  
ATOM   3987 2HB  ALA A 264     -60.046  13.183  12.166  1.00  1.10           H  
ATOM   3988 3HB  ALA A 264     -60.290  14.738  12.995  1.00  1.10           H  
ATOM   3989  N   PHE A 265     -59.123  15.160  15.708  1.00  1.03           N  
ATOM   3990  CA  PHE A 265     -58.558  16.193  16.565  1.00  1.03           C  
ATOM   3991  C   PHE A 265     -57.577  15.591  17.560  1.00  1.03           C  
ATOM   3992  O   PHE A 265     -56.560  16.214  17.859  1.00  1.03           O  
ATOM   3993  CB  PHE A 265     -59.612  17.017  17.292  1.00  1.03           C  
ATOM   3994  CG  PHE A 265     -60.357  17.949  16.391  1.00  1.03           C  
ATOM   3995  CD1 PHE A 265     -59.869  18.241  15.122  1.00  1.03           C  
ATOM   3996  CD2 PHE A 265     -61.528  18.558  16.814  1.00  1.03           C  
ATOM   3997  CE1 PHE A 265     -60.542  19.114  14.300  1.00  1.03           C  
ATOM   3998  CE2 PHE A 265     -62.200  19.435  15.995  1.00  1.03           C  
ATOM   3999  CZ  PHE A 265     -61.706  19.714  14.734  1.00  1.03           C  
ATOM   4000  H   PHE A 265     -60.133  15.030  15.679  1.00  1.03           H  
ATOM   4001  HA  PHE A 265     -58.011  16.882  15.929  1.00  1.03           H  
ATOM   4002 1HB  PHE A 265     -60.312  16.374  17.787  1.00  1.03           H  
ATOM   4003 2HB  PHE A 265     -59.125  17.612  18.061  1.00  1.03           H  
ATOM   4004  HD1 PHE A 265     -58.944  17.771  14.783  1.00  1.03           H  
ATOM   4005  HD2 PHE A 265     -61.914  18.337  17.809  1.00  1.03           H  
ATOM   4006  HE1 PHE A 265     -60.156  19.336  13.313  1.00  1.03           H  
ATOM   4007  HE2 PHE A 265     -63.118  19.908  16.337  1.00  1.03           H  
ATOM   4008  HZ  PHE A 265     -62.237  20.406  14.084  1.00  1.03           H  
ATOM   4009  N   LEU A 266     -57.832  14.373  18.042  1.00  0.98           N  
ATOM   4010  CA  LEU A 266     -56.890  13.750  18.973  1.00  0.98           C  
ATOM   4011  C   LEU A 266     -55.532  13.627  18.309  1.00  0.98           C  
ATOM   4012  O   LEU A 266     -54.503  13.857  18.953  1.00  0.98           O  
ATOM   4013  CB  LEU A 266     -57.382  12.384  19.406  1.00  0.98           C  
ATOM   4014  CG  LEU A 266     -58.565  12.419  20.295  1.00  0.98           C  
ATOM   4015  CD1 LEU A 266     -59.089  11.090  20.409  1.00  0.98           C  
ATOM   4016  CD2 LEU A 266     -58.154  12.927  21.682  1.00  0.98           C  
ATOM   4017  H   LEU A 266     -58.708  13.908  17.788  1.00  0.98           H  
ATOM   4018  HA  LEU A 266     -56.795  14.377  19.849  1.00  0.98           H  
ATOM   4019 1HB  LEU A 266     -57.630  11.796  18.534  1.00  0.98           H  
ATOM   4020 2HB  LEU A 266     -56.583  11.876  19.933  1.00  0.98           H  
ATOM   4021  HG  LEU A 266     -59.325  13.063  19.860  1.00  0.98           H  
ATOM   4022 1HD1 LEU A 266     -59.966  11.125  21.046  1.00  0.98           H  
ATOM   4023 2HD1 LEU A 266     -59.358  10.736  19.423  1.00  0.98           H  
ATOM   4024 3HD1 LEU A 266     -58.332  10.440  20.834  1.00  0.98           H  
ATOM   4025 1HD2 LEU A 266     -59.021  12.942  22.339  1.00  0.98           H  
ATOM   4026 2HD2 LEU A 266     -57.399  12.272  22.101  1.00  0.98           H  
ATOM   4027 3HD2 LEU A 266     -57.753  13.916  21.597  1.00  0.98           H  
ATOM   4028  N   LEU A 267     -55.507  13.331  17.007  1.00  0.94           N  
ATOM   4029  CA  LEU A 267     -54.200  13.326  16.358  1.00  0.94           C  
ATOM   4030  C   LEU A 267     -53.611  14.736  16.415  1.00  0.94           C  
ATOM   4031  O   LEU A 267     -52.418  14.908  16.687  1.00  0.94           O  
ATOM   4032  CB  LEU A 267     -54.269  12.916  14.886  1.00  0.94           C  
ATOM   4033  CG  LEU A 267     -54.601  11.516  14.572  1.00  0.94           C  
ATOM   4034  CD1 LEU A 267     -54.810  11.407  13.066  1.00  0.94           C  
ATOM   4035  CD2 LEU A 267     -53.472  10.626  15.017  1.00  0.94           C  
ATOM   4036  H   LEU A 267     -56.383  13.120  16.512  1.00  0.94           H  
ATOM   4037  HA  LEU A 267     -53.547  12.647  16.893  1.00  0.94           H  
ATOM   4038 1HB  LEU A 267     -54.984  13.547  14.378  1.00  0.94           H  
ATOM   4039 2HB  LEU A 267     -53.302  13.098  14.441  1.00  0.94           H  
ATOM   4040  HG  LEU A 267     -55.516  11.234  15.082  1.00  0.94           H  
ATOM   4041 1HD1 LEU A 267     -55.047  10.389  12.792  1.00  0.94           H  
ATOM   4042 2HD1 LEU A 267     -55.625  12.068  12.781  1.00  0.94           H  
ATOM   4043 3HD1 LEU A 267     -53.907  11.706  12.553  1.00  0.94           H  
ATOM   4044 1HD2 LEU A 267     -53.716   9.594  14.777  1.00  0.94           H  
ATOM   4045 2HD2 LEU A 267     -52.557  10.911  14.505  1.00  0.94           H  
ATOM   4046 3HD2 LEU A 267     -53.334  10.724  16.083  1.00  0.94           H  
ATOM   4047  N   THR A 268     -54.457  15.760  16.218  1.00  0.91           N  
ATOM   4048  CA  THR A 268     -53.930  17.124  16.223  1.00  0.91           C  
ATOM   4049  C   THR A 268     -53.473  17.512  17.622  1.00  0.91           C  
ATOM   4050  O   THR A 268     -52.560  18.311  17.758  1.00  0.91           O  
ATOM   4051  CB  THR A 268     -54.936  18.180  15.723  1.00  0.91           C  
ATOM   4052  OG1 THR A 268     -56.067  18.257  16.585  1.00  0.91           O  
ATOM   4053  CG2 THR A 268     -55.420  17.817  14.387  1.00  0.91           C  
ATOM   4054  H   THR A 268     -55.439  15.563  16.013  1.00  0.91           H  
ATOM   4055  HA  THR A 268     -53.066  17.164  15.569  1.00  0.91           H  
ATOM   4056  HB  THR A 268     -54.439  19.142  15.684  1.00  0.91           H  
ATOM   4057  HG1 THR A 268     -55.873  17.799  17.423  1.00  0.91           H  
ATOM   4058 1HG2 THR A 268     -56.119  18.580  14.052  1.00  0.91           H  
ATOM   4059 2HG2 THR A 268     -54.595  17.751  13.697  1.00  0.91           H  
ATOM   4060 3HG2 THR A 268     -55.923  16.852  14.435  1.00  0.91           H  
ATOM   4061  N   ILE A 269     -54.076  16.928  18.656  1.00  0.88           N  
ATOM   4062  CA  ILE A 269     -53.675  17.174  20.039  1.00  0.88           C  
ATOM   4063  C   ILE A 269     -52.290  16.608  20.273  1.00  0.88           C  
ATOM   4064  O   ILE A 269     -51.443  17.287  20.860  1.00  0.88           O  
ATOM   4065  CB  ILE A 269     -54.708  16.653  21.046  1.00  0.88           C  
ATOM   4066  CG1 ILE A 269     -55.982  17.538  20.922  1.00  0.88           C  
ATOM   4067  CG2 ILE A 269     -54.131  16.637  22.485  1.00  0.88           C  
ATOM   4068  CD1 ILE A 269     -57.192  17.017  21.620  1.00  0.88           C  
ATOM   4069  H   ILE A 269     -54.849  16.295  18.466  1.00  0.88           H  
ATOM   4070  HA  ILE A 269     -53.619  18.250  20.188  1.00  0.88           H  
ATOM   4071  HB  ILE A 269     -54.984  15.641  20.774  1.00  0.88           H  
ATOM   4072 1HG1 ILE A 269     -55.751  18.520  21.333  1.00  0.88           H  
ATOM   4073 2HG1 ILE A 269     -56.221  17.657  19.869  1.00  0.88           H  
ATOM   4074 1HG2 ILE A 269     -54.875  16.248  23.168  1.00  0.88           H  
ATOM   4075 2HG2 ILE A 269     -53.247  16.000  22.518  1.00  0.88           H  
ATOM   4076 3HG2 ILE A 269     -53.853  17.647  22.785  1.00  0.88           H  
ATOM   4077 1HD1 ILE A 269     -58.021  17.708  21.480  1.00  0.88           H  
ATOM   4078 2HD1 ILE A 269     -57.461  16.066  21.214  1.00  0.88           H  
ATOM   4079 3HD1 ILE A 269     -56.976  16.922  22.668  1.00  0.88           H  
ATOM   4080  N   LEU A 270     -52.025  15.399  19.744  1.00  0.86           N  
ATOM   4081  CA  LEU A 270     -50.691  14.823  19.884  1.00  0.86           C  
ATOM   4082  C   LEU A 270     -49.739  15.838  19.265  1.00  0.86           C  
ATOM   4083  O   LEU A 270     -48.710  16.198  19.846  1.00  0.86           O  
ATOM   4084  CB  LEU A 270     -50.546  13.523  19.037  1.00  0.86           C  
ATOM   4085  CG  LEU A 270     -51.339  12.274  19.443  1.00  0.86           C  
ATOM   4086  CD1 LEU A 270     -51.230  11.200  18.351  1.00  0.86           C  
ATOM   4087  CD2 LEU A 270     -50.773  11.749  20.661  1.00  0.86           C  
ATOM   4088  H   LEU A 270     -52.771  14.878  19.277  1.00  0.86           H  
ATOM   4089  HA  LEU A 270     -50.452  14.661  20.935  1.00  0.86           H  
ATOM   4090 1HB  LEU A 270     -50.799  13.745  18.014  1.00  0.86           H  
ATOM   4091 2HB  LEU A 270     -49.495  13.242  19.056  1.00  0.86           H  
ATOM   4092  HG  LEU A 270     -52.386  12.541  19.583  1.00  0.86           H  
ATOM   4093 1HD1 LEU A 270     -51.793  10.315  18.649  1.00  0.86           H  
ATOM   4094 2HD1 LEU A 270     -51.624  11.586  17.424  1.00  0.86           H  
ATOM   4095 3HD1 LEU A 270     -50.184  10.936  18.212  1.00  0.86           H  
ATOM   4096 1HD2 LEU A 270     -51.316  10.859  20.980  1.00  0.86           H  
ATOM   4097 2HD2 LEU A 270     -49.771  11.505  20.466  1.00  0.86           H  
ATOM   4098 3HD2 LEU A 270     -50.816  12.506  21.406  1.00  0.86           H  
ATOM   4099  N   GLY A 271     -50.159  16.359  18.110  1.00  0.85           N  
ATOM   4100  CA  GLY A 271     -49.439  17.348  17.339  1.00  0.85           C  
ATOM   4101  C   GLY A 271     -49.182  18.662  18.077  1.00  0.85           C  
ATOM   4102  O   GLY A 271     -48.035  19.080  18.168  1.00  0.85           O  
ATOM   4103  H   GLY A 271     -51.030  15.999  17.718  1.00  0.85           H  
ATOM   4104 1HA  GLY A 271     -48.492  16.920  17.016  1.00  0.85           H  
ATOM   4105 2HA  GLY A 271     -50.007  17.553  16.436  1.00  0.85           H  
ATOM   4106  N   PHE A 272     -50.212  19.288  18.645  1.00  0.83           N  
ATOM   4107  CA  PHE A 272     -50.050  20.604  19.259  1.00  0.83           C  
ATOM   4108  C   PHE A 272     -49.164  20.583  20.476  1.00  0.83           C  
ATOM   4109  O   PHE A 272     -48.543  21.587  20.814  1.00  0.83           O  
ATOM   4110  CB  PHE A 272     -51.397  21.212  19.637  1.00  0.83           C  
ATOM   4111  CG  PHE A 272     -52.182  21.766  18.468  1.00  0.83           C  
ATOM   4112  CD1 PHE A 272     -53.376  21.191  18.061  1.00  0.83           C  
ATOM   4113  CD2 PHE A 272     -51.712  22.869  17.774  1.00  0.83           C  
ATOM   4114  CE1 PHE A 272     -54.079  21.705  16.987  1.00  0.83           C  
ATOM   4115  CE2 PHE A 272     -52.410  23.385  16.700  1.00  0.83           C  
ATOM   4116  CZ  PHE A 272     -53.597  22.800  16.306  1.00  0.83           C  
ATOM   4117  H   PHE A 272     -51.131  18.873  18.577  1.00  0.83           H  
ATOM   4118  HA  PHE A 272     -49.590  21.251  18.524  1.00  0.83           H  
ATOM   4119 1HB  PHE A 272     -52.005  20.441  20.116  1.00  0.83           H  
ATOM   4120 2HB  PHE A 272     -51.248  22.008  20.362  1.00  0.83           H  
ATOM   4121  HD1 PHE A 272     -53.761  20.324  18.596  1.00  0.83           H  
ATOM   4122  HD2 PHE A 272     -50.780  23.329  18.086  1.00  0.83           H  
ATOM   4123  HE1 PHE A 272     -55.015  21.240  16.679  1.00  0.83           H  
ATOM   4124  HE2 PHE A 272     -52.025  24.251  16.163  1.00  0.83           H  
ATOM   4125  HZ  PHE A 272     -54.149  23.203  15.459  1.00  0.83           H  
ATOM   4126  N   ILE A 273     -49.096  19.447  21.133  1.00  0.83           N  
ATOM   4127  CA  ILE A 273     -48.217  19.301  22.270  1.00  0.83           C  
ATOM   4128  C   ILE A 273     -46.787  19.022  21.810  1.00  0.83           C  
ATOM   4129  O   ILE A 273     -45.819  19.497  22.404  1.00  0.83           O  
ATOM   4130  CB  ILE A 273     -48.739  18.230  23.165  1.00  0.83           C  
ATOM   4131  CG1 ILE A 273     -50.122  18.630  23.626  1.00  0.83           C  
ATOM   4132  CG2 ILE A 273     -47.850  18.053  24.286  1.00  0.83           C  
ATOM   4133  CD1 ILE A 273     -50.170  19.929  24.367  1.00  0.83           C  
ATOM   4134  H   ILE A 273     -49.686  18.661  20.845  1.00  0.83           H  
ATOM   4135  HA  ILE A 273     -48.214  20.236  22.826  1.00  0.83           H  
ATOM   4136  HB  ILE A 273     -48.832  17.294  22.606  1.00  0.83           H  
ATOM   4137 1HG1 ILE A 273     -50.771  18.708  22.761  1.00  0.83           H  
ATOM   4138 2HG1 ILE A 273     -50.490  17.889  24.245  1.00  0.83           H  
ATOM   4139 1HG2 ILE A 273     -48.265  17.285  24.901  1.00  0.83           H  
ATOM   4140 2HG2 ILE A 273     -46.873  17.763  23.923  1.00  0.83           H  
ATOM   4141 3HG2 ILE A 273     -47.769  18.982  24.850  1.00  0.83           H  
ATOM   4142 1HD1 ILE A 273     -51.197  20.137  24.661  1.00  0.83           H  
ATOM   4143 2HD1 ILE A 273     -49.542  19.863  25.257  1.00  0.83           H  
ATOM   4144 3HD1 ILE A 273     -49.806  20.729  23.722  1.00  0.83           H  
ATOM   4145  N   ASP A 274     -46.664  18.211  20.759  1.00  0.83           N  
ATOM   4146  CA  ASP A 274     -45.385  17.892  20.140  1.00  0.83           C  
ATOM   4147  C   ASP A 274     -44.739  19.194  19.572  1.00  0.83           C  
ATOM   4148  O   ASP A 274     -43.504  19.355  19.594  1.00  0.83           O  
ATOM   4149  CB  ASP A 274     -45.663  16.787  19.104  1.00  0.83           C  
ATOM   4150  CG  ASP A 274     -44.504  16.115  18.446  1.00  0.83           C  
ATOM   4151  OD1 ASP A 274     -43.759  15.536  19.137  1.00  0.83           O  
ATOM   4152  OD2 ASP A 274     -44.382  16.110  17.234  1.00  0.83           O  
ATOM   4153  H   ASP A 274     -47.496  17.792  20.345  1.00  0.83           H  
ATOM   4154  HA  ASP A 274     -44.727  17.483  20.903  1.00  0.83           H  
ATOM   4155 1HB  ASP A 274     -46.215  16.002  19.617  1.00  0.83           H  
ATOM   4156 2HB  ASP A 274     -46.326  17.174  18.372  1.00  0.83           H  
ATOM   4157  N   ILE A 275     -45.583  20.154  19.123  1.00  0.83           N  
ATOM   4158  CA  ILE A 275     -45.093  21.454  18.647  1.00  0.83           C  
ATOM   4159  C   ILE A 275     -44.545  22.108  19.904  1.00  0.83           C  
ATOM   4160  O   ILE A 275     -45.177  22.060  20.951  1.00  0.83           O  
ATOM   4161  CB  ILE A 275     -46.172  22.422  18.056  1.00  0.83           C  
ATOM   4162  CG1 ILE A 275     -46.844  21.864  16.838  1.00  0.83           C  
ATOM   4163  CG2 ILE A 275     -45.500  23.720  17.609  1.00  0.83           C  
ATOM   4164  CD1 ILE A 275     -48.021  22.669  16.347  1.00  0.83           C  
ATOM   4165  H   ILE A 275     -46.579  19.948  19.084  1.00  0.83           H  
ATOM   4166  HA  ILE A 275     -44.288  21.314  17.930  1.00  0.83           H  
ATOM   4167  HB  ILE A 275     -46.932  22.629  18.815  1.00  0.83           H  
ATOM   4168 1HG1 ILE A 275     -46.119  21.758  16.040  1.00  0.83           H  
ATOM   4169 2HG1 ILE A 275     -47.217  20.938  17.087  1.00  0.83           H  
ATOM   4170 1HG2 ILE A 275     -46.250  24.397  17.207  1.00  0.83           H  
ATOM   4171 2HG2 ILE A 275     -45.017  24.191  18.429  1.00  0.83           H  
ATOM   4172 3HG2 ILE A 275     -44.763  23.495  16.840  1.00  0.83           H  
ATOM   4173 1HD1 ILE A 275     -48.467  22.171  15.494  1.00  0.83           H  
ATOM   4174 2HD1 ILE A 275     -48.750  22.753  17.127  1.00  0.83           H  
ATOM   4175 3HD1 ILE A 275     -47.694  23.661  16.062  1.00  0.83           H  
ATOM   4176  N   PHE A 276     -43.359  22.667  19.813  1.00  0.83           N  
ATOM   4177  CA  PHE A 276     -42.630  23.303  20.913  1.00  0.83           C  
ATOM   4178  C   PHE A 276     -41.947  22.295  21.851  1.00  0.83           C  
ATOM   4179  O   PHE A 276     -40.891  22.608  22.394  1.00  0.83           O  
ATOM   4180  CB  PHE A 276     -43.541  24.210  21.775  1.00  0.83           C  
ATOM   4181  CG  PHE A 276     -44.333  25.240  20.995  1.00  0.83           C  
ATOM   4182  CD1 PHE A 276     -45.728  25.188  20.957  1.00  0.83           C  
ATOM   4183  CD2 PHE A 276     -43.692  26.242  20.288  1.00  0.83           C  
ATOM   4184  CE1 PHE A 276     -46.452  26.114  20.235  1.00  0.83           C  
ATOM   4185  CE2 PHE A 276     -44.416  27.170  19.565  1.00  0.83           C  
ATOM   4186  CZ  PHE A 276     -45.798  27.104  19.539  1.00  0.83           C  
ATOM   4187  H   PHE A 276     -42.921  22.657  18.905  1.00  0.83           H  
ATOM   4188  HA  PHE A 276     -41.872  23.941  20.479  1.00  0.83           H  
ATOM   4189 1HB  PHE A 276     -44.222  23.624  22.387  1.00  0.83           H  
ATOM   4190 2HB  PHE A 276     -42.907  24.754  22.473  1.00  0.83           H  
ATOM   4191  HD1 PHE A 276     -46.245  24.393  21.506  1.00  0.83           H  
ATOM   4192  HD2 PHE A 276     -42.603  26.292  20.306  1.00  0.83           H  
ATOM   4193  HE1 PHE A 276     -47.540  26.055  20.217  1.00  0.83           H  
ATOM   4194  HE2 PHE A 276     -43.899  27.954  19.014  1.00  0.83           H  
ATOM   4195  HZ  PHE A 276     -46.368  27.835  18.967  1.00  0.83           H  
ATOM   4196  N   ALA A 277     -42.462  21.062  21.989  1.00  0.83           N  
ATOM   4197  CA  ALA A 277     -41.741  20.072  22.801  1.00  0.83           C  
ATOM   4198  C   ALA A 277     -40.414  19.772  22.125  1.00  0.83           C  
ATOM   4199  O   ALA A 277     -39.364  19.662  22.765  1.00  0.83           O  
ATOM   4200  CB  ALA A 277     -42.545  18.797  22.975  1.00  0.83           C  
ATOM   4201  H   ALA A 277     -43.350  20.823  21.549  1.00  0.83           H  
ATOM   4202  HA  ALA A 277     -41.543  20.504  23.781  1.00  0.83           H  
ATOM   4203 1HB  ALA A 277     -41.984  18.088  23.583  1.00  0.83           H  
ATOM   4204 2HB  ALA A 277     -43.490  19.025  23.464  1.00  0.83           H  
ATOM   4205 3HB  ALA A 277     -42.742  18.357  22.004  1.00  0.83           H  
ATOM   4206  N   ARG A 278     -40.486  19.700  20.798  1.00  0.83           N  
ATOM   4207  CA  ARG A 278     -39.337  19.422  19.952  1.00  0.83           C  
ATOM   4208  C   ARG A 278     -38.206  20.471  20.080  1.00  0.83           C  
ATOM   4209  O   ARG A 278     -37.132  20.124  20.578  1.00  0.83           O  
ATOM   4210  CB  ARG A 278     -39.806  19.207  18.517  1.00  0.83           C  
ATOM   4211  CG  ARG A 278     -40.490  17.897  18.298  1.00  0.83           C  
ATOM   4212  CD  ARG A 278     -40.959  17.771  16.957  1.00  0.83           C  
ATOM   4213  NE  ARG A 278     -41.691  16.556  16.723  1.00  0.83           N  
ATOM   4214  CZ  ARG A 278     -41.213  15.377  16.330  1.00  0.83           C  
ATOM   4215  NH1 ARG A 278     -39.945  15.175  16.092  1.00  0.83           N  
ATOM   4216  NH2 ARG A 278     -42.083  14.426  16.177  1.00  0.83           N  
ATOM   4217  H   ARG A 278     -41.414  19.779  20.374  1.00  0.83           H  
ATOM   4218  HA  ARG A 278     -38.926  18.466  20.279  1.00  0.83           H  
ATOM   4219 1HB  ARG A 278     -40.570  19.913  18.244  1.00  0.83           H  
ATOM   4220 2HB  ARG A 278     -38.976  19.299  17.809  1.00  0.83           H  
ATOM   4221 1HG  ARG A 278     -39.795  17.089  18.481  1.00  0.83           H  
ATOM   4222 2HG  ARG A 278     -41.347  17.822  18.964  1.00  0.83           H  
ATOM   4223 1HD  ARG A 278     -41.619  18.593  16.746  1.00  0.83           H  
ATOM   4224 2HD  ARG A 278     -40.128  17.793  16.298  1.00  0.83           H  
ATOM   4225  HE  ARG A 278     -42.702  16.573  16.887  1.00  0.83           H  
ATOM   4226 1HH1 ARG A 278     -39.288  15.928  16.219  1.00  0.83           H  
ATOM   4227 2HH1 ARG A 278     -39.637  14.268  15.772  1.00  0.83           H  
ATOM   4228 1HH2 ARG A 278     -43.067  14.672  16.378  1.00  0.83           H  
ATOM   4229 2HH2 ARG A 278     -41.796  13.512  15.868  1.00  0.83           H  
ATOM   4230  N   PRO A 279     -38.351  21.742  19.640  1.00  0.83           N  
ATOM   4231  CA  PRO A 279     -37.313  22.736  19.775  1.00  0.83           C  
ATOM   4232  C   PRO A 279     -36.980  23.033  21.227  1.00  0.83           C  
ATOM   4233  O   PRO A 279     -35.857  23.451  21.510  1.00  0.83           O  
ATOM   4234  CB  PRO A 279     -37.902  23.949  19.060  1.00  0.83           C  
ATOM   4235  CG  PRO A 279     -39.364  23.731  19.080  1.00  0.83           C  
ATOM   4236  CD  PRO A 279     -39.538  22.232  18.968  1.00  0.83           C  
ATOM   4237  HA  PRO A 279     -36.416  22.395  19.252  1.00  0.83           H  
ATOM   4238 1HB  PRO A 279     -37.598  24.874  19.571  1.00  0.83           H  
ATOM   4239 2HB  PRO A 279     -37.491  23.991  18.052  1.00  0.83           H  
ATOM   4240 1HG  PRO A 279     -39.736  24.138  20.023  1.00  0.83           H  
ATOM   4241 2HG  PRO A 279     -39.851  24.289  18.268  1.00  0.83           H  
ATOM   4242 1HD  PRO A 279     -40.445  21.930  19.463  1.00  0.83           H  
ATOM   4243 2HD  PRO A 279     -39.511  21.948  17.916  1.00  0.83           H  
ATOM   4244  N   ALA A 280     -37.901  22.793  22.176  1.00  0.82           N  
ATOM   4245  CA  ALA A 280     -37.523  23.009  23.560  1.00  0.82           C  
ATOM   4246  C   ALA A 280     -36.451  21.998  23.933  1.00  0.82           C  
ATOM   4247  O   ALA A 280     -35.438  22.347  24.540  1.00  0.82           O  
ATOM   4248  CB  ALA A 280     -38.718  22.882  24.478  1.00  0.82           C  
ATOM   4249  H   ALA A 280     -38.856  22.493  21.981  1.00  0.82           H  
ATOM   4250  HA  ALA A 280     -37.103  24.009  23.654  1.00  0.82           H  
ATOM   4251 1HB  ALA A 280     -38.409  23.049  25.507  1.00  0.82           H  
ATOM   4252 2HB  ALA A 280     -39.469  23.618  24.200  1.00  0.82           H  
ATOM   4253 3HB  ALA A 280     -39.140  21.880  24.383  1.00  0.82           H  
ATOM   4254  N   ALA A 281     -36.647  20.733  23.529  1.00  0.82           N  
ATOM   4255  CA  ALA A 281     -35.666  19.691  23.799  1.00  0.82           C  
ATOM   4256  C   ALA A 281     -34.357  20.016  23.118  1.00  0.82           C  
ATOM   4257  O   ALA A 281     -33.281  19.792  23.673  1.00  0.82           O  
ATOM   4258  CB  ALA A 281     -36.178  18.365  23.325  1.00  0.82           C  
ATOM   4259  H   ALA A 281     -37.509  20.477  23.040  1.00  0.82           H  
ATOM   4260  HA  ALA A 281     -35.497  19.650  24.874  1.00  0.82           H  
ATOM   4261 1HB  ALA A 281     -35.464  17.590  23.546  1.00  0.82           H  
ATOM   4262 2HB  ALA A 281     -37.089  18.167  23.825  1.00  0.82           H  
ATOM   4263 3HB  ALA A 281     -36.355  18.400  22.256  1.00  0.82           H  
ATOM   4264  N   GLY A 282     -34.458  20.575  21.908  1.00  0.84           N  
ATOM   4265  CA  GLY A 282     -33.301  20.988  21.129  1.00  0.84           C  
ATOM   4266  C   GLY A 282     -32.495  22.011  21.923  1.00  0.84           C  
ATOM   4267  O   GLY A 282     -31.293  21.842  22.158  1.00  0.84           O  
ATOM   4268  H   GLY A 282     -35.389  20.691  21.508  1.00  0.84           H  
ATOM   4269 1HA  GLY A 282     -32.688  20.123  20.882  1.00  0.84           H  
ATOM   4270 2HA  GLY A 282     -33.644  21.431  20.195  1.00  0.84           H  
ATOM   4271  N   PHE A 283     -33.180  23.067  22.361  1.00  0.87           N  
ATOM   4272  CA  PHE A 283     -32.578  24.130  23.147  1.00  0.87           C  
ATOM   4273  C   PHE A 283     -31.924  23.599  24.391  1.00  0.87           C  
ATOM   4274  O   PHE A 283     -30.755  23.881  24.634  1.00  0.87           O  
ATOM   4275  CB  PHE A 283     -33.625  25.166  23.543  1.00  0.87           C  
ATOM   4276  CG  PHE A 283     -33.124  26.208  24.509  1.00  0.87           C  
ATOM   4277  CD1 PHE A 283     -32.350  27.275  24.092  1.00  0.87           C  
ATOM   4278  CD2 PHE A 283     -33.446  26.113  25.857  1.00  0.87           C  
ATOM   4279  CE1 PHE A 283     -31.913  28.224  24.991  1.00  0.87           C  
ATOM   4280  CE2 PHE A 283     -33.012  27.055  26.760  1.00  0.87           C  
ATOM   4281  CZ  PHE A 283     -32.246  28.116  26.328  1.00  0.87           C  
ATOM   4282  H   PHE A 283     -34.168  23.136  22.127  1.00  0.87           H  
ATOM   4283  HA  PHE A 283     -31.812  24.617  22.554  1.00  0.87           H  
ATOM   4284 1HB  PHE A 283     -33.989  25.669  22.651  1.00  0.87           H  
ATOM   4285 2HB  PHE A 283     -34.475  24.663  23.995  1.00  0.87           H  
ATOM   4286  HD1 PHE A 283     -32.087  27.362  23.048  1.00  0.87           H  
ATOM   4287  HD2 PHE A 283     -34.054  25.276  26.196  1.00  0.87           H  
ATOM   4288  HE1 PHE A 283     -31.306  29.059  24.646  1.00  0.87           H  
ATOM   4289  HE2 PHE A 283     -33.275  26.963  27.813  1.00  0.87           H  
ATOM   4290  HZ  PHE A 283     -31.902  28.865  27.040  1.00  0.87           H  
ATOM   4291  N   VAL A 284     -32.647  22.798  25.165  1.00  0.95           N  
ATOM   4292  CA  VAL A 284     -32.087  22.289  26.400  1.00  0.95           C  
ATOM   4293  C   VAL A 284     -30.868  21.425  26.135  1.00  0.95           C  
ATOM   4294  O   VAL A 284     -29.816  21.640  26.729  1.00  0.95           O  
ATOM   4295  CB  VAL A 284     -33.154  21.496  27.166  1.00  0.95           C  
ATOM   4296  CG1 VAL A 284     -32.536  20.777  28.345  1.00  0.95           C  
ATOM   4297  CG2 VAL A 284     -34.228  22.471  27.648  1.00  0.95           C  
ATOM   4298  H   VAL A 284     -33.606  22.566  24.902  1.00  0.95           H  
ATOM   4299  HA  VAL A 284     -31.791  23.138  27.010  1.00  0.95           H  
ATOM   4300  HB  VAL A 284     -33.597  20.750  26.501  1.00  0.95           H  
ATOM   4301 1HG1 VAL A 284     -33.306  20.217  28.874  1.00  0.95           H  
ATOM   4302 2HG1 VAL A 284     -31.778  20.092  27.986  1.00  0.95           H  
ATOM   4303 3HG1 VAL A 284     -32.088  21.504  29.017  1.00  0.95           H  
ATOM   4304 1HG2 VAL A 284     -35.002  21.926  28.184  1.00  0.95           H  
ATOM   4305 2HG2 VAL A 284     -33.775  23.210  28.309  1.00  0.95           H  
ATOM   4306 3HG2 VAL A 284     -34.669  22.974  26.794  1.00  0.95           H  
ATOM   4307  N   ALA A 285     -30.973  20.504  25.183  1.00  1.07           N  
ATOM   4308  CA  ALA A 285     -29.869  19.630  24.819  1.00  1.07           C  
ATOM   4309  C   ALA A 285     -28.664  20.413  24.335  1.00  1.07           C  
ATOM   4310  O   ALA A 285     -27.532  19.972  24.502  1.00  1.07           O  
ATOM   4311  CB  ALA A 285     -30.308  18.664  23.761  1.00  1.07           C  
ATOM   4312  H   ALA A 285     -31.856  20.381  24.691  1.00  1.07           H  
ATOM   4313  HA  ALA A 285     -29.572  19.072  25.695  1.00  1.07           H  
ATOM   4314 1HB  ALA A 285     -29.492  17.994  23.510  1.00  1.07           H  
ATOM   4315 2HB  ALA A 285     -31.141  18.100  24.160  1.00  1.07           H  
ATOM   4316 3HB  ALA A 285     -30.618  19.216  22.871  1.00  1.07           H  
ATOM   4317  N   GLY A 286     -28.892  21.560  23.707  1.00  1.24           N  
ATOM   4318  CA  GLY A 286     -27.808  22.365  23.182  1.00  1.24           C  
ATOM   4319  C   GLY A 286     -27.084  23.210  24.235  1.00  1.24           C  
ATOM   4320  O   GLY A 286     -26.059  23.823  23.921  1.00  1.24           O  
ATOM   4321  H   GLY A 286     -29.851  21.874  23.552  1.00  1.24           H  
ATOM   4322 1HA  GLY A 286     -27.093  21.714  22.684  1.00  1.24           H  
ATOM   4323 2HA  GLY A 286     -28.217  23.025  22.418  1.00  1.24           H  
ATOM   4324  N   LEU A 287     -27.554  23.217  25.485  1.00  1.45           N  
ATOM   4325  CA  LEU A 287     -26.911  24.031  26.512  1.00  1.45           C  
ATOM   4326  C   LEU A 287     -25.630  23.340  26.961  1.00  1.45           C  
ATOM   4327  O   LEU A 287     -25.594  22.118  27.094  1.00  1.45           O  
ATOM   4328  CB  LEU A 287     -27.853  24.211  27.705  1.00  1.45           C  
ATOM   4329  CG  LEU A 287     -29.166  24.902  27.382  1.00  1.45           C  
ATOM   4330  CD1 LEU A 287     -30.051  24.930  28.609  1.00  1.45           C  
ATOM   4331  CD2 LEU A 287     -28.899  26.281  26.844  1.00  1.45           C  
ATOM   4332  H   LEU A 287     -28.384  22.673  25.729  1.00  1.45           H  
ATOM   4333  HA  LEU A 287     -26.665  25.005  26.091  1.00  1.45           H  
ATOM   4334 1HB  LEU A 287     -28.093  23.228  28.100  1.00  1.45           H  
ATOM   4335 2HB  LEU A 287     -27.347  24.786  28.475  1.00  1.45           H  
ATOM   4336  HG  LEU A 287     -29.673  24.333  26.643  1.00  1.45           H  
ATOM   4337 1HD1 LEU A 287     -31.000  25.397  28.356  1.00  1.45           H  
ATOM   4338 2HD1 LEU A 287     -30.227  23.906  28.949  1.00  1.45           H  
ATOM   4339 3HD1 LEU A 287     -29.562  25.498  29.390  1.00  1.45           H  
ATOM   4340 1HD2 LEU A 287     -29.836  26.747  26.594  1.00  1.45           H  
ATOM   4341 2HD2 LEU A 287     -28.382  26.876  27.594  1.00  1.45           H  
ATOM   4342 3HD2 LEU A 287     -28.283  26.204  25.948  1.00  1.45           H  
ATOM   4343  N   GLY A 288     -24.581  24.106  27.250  1.00  1.68           N  
ATOM   4344  CA  GLY A 288     -23.304  23.502  27.654  1.00  1.68           C  
ATOM   4345  C   GLY A 288     -23.401  22.577  28.869  1.00  1.68           C  
ATOM   4346  O   GLY A 288     -22.688  21.578  28.954  1.00  1.68           O  
ATOM   4347  H   GLY A 288     -24.649  25.110  27.146  1.00  1.68           H  
ATOM   4348 1HA  GLY A 288     -22.900  22.942  26.811  1.00  1.68           H  
ATOM   4349 2HA  GLY A 288     -22.589  24.297  27.866  1.00  1.68           H  
ATOM   4350  N   LYS A 289     -24.296  22.900  29.800  1.00  1.87           N  
ATOM   4351  CA  LYS A 289     -24.493  22.103  31.008  1.00  1.87           C  
ATOM   4352  C   LYS A 289     -25.252  20.792  30.746  1.00  1.87           C  
ATOM   4353  O   LYS A 289     -25.312  19.925  31.620  1.00  1.87           O  
ATOM   4354  CB  LYS A 289     -25.222  22.925  32.076  1.00  1.87           C  
ATOM   4355  CG  LYS A 289     -26.680  23.201  31.775  1.00  1.87           C  
ATOM   4356  CD  LYS A 289     -27.327  24.080  32.832  1.00  1.87           C  
ATOM   4357  CE  LYS A 289     -28.799  24.313  32.522  1.00  1.87           C  
ATOM   4358  NZ  LYS A 289     -29.450  25.188  33.536  1.00  1.87           N  
ATOM   4359  H   LYS A 289     -24.852  23.730  29.663  1.00  1.87           H  
ATOM   4360  HA  LYS A 289     -23.511  21.838  31.401  1.00  1.87           H  
ATOM   4361 1HB  LYS A 289     -25.175  22.400  33.031  1.00  1.87           H  
ATOM   4362 2HB  LYS A 289     -24.720  23.883  32.205  1.00  1.87           H  
ATOM   4363 1HG  LYS A 289     -26.785  23.655  30.789  1.00  1.87           H  
ATOM   4364 2HG  LYS A 289     -27.201  22.254  31.783  1.00  1.87           H  
ATOM   4365 1HD  LYS A 289     -27.241  23.600  33.807  1.00  1.87           H  
ATOM   4366 2HD  LYS A 289     -26.814  25.041  32.871  1.00  1.87           H  
ATOM   4367 1HE  LYS A 289     -28.882  24.782  31.548  1.00  1.87           H  
ATOM   4368 2HE  LYS A 289     -29.314  23.353  32.497  1.00  1.87           H  
ATOM   4369 1HZ  LYS A 289     -30.422  25.319  33.294  1.00  1.87           H  
ATOM   4370 2HZ  LYS A 289     -29.385  24.755  34.447  1.00  1.87           H  
ATOM   4371 3HZ  LYS A 289     -28.985  26.085  33.557  1.00  1.87           H  
ATOM   4372  N   VAL A 290     -25.880  20.673  29.572  1.00  1.97           N  
ATOM   4373  CA  VAL A 290     -26.692  19.512  29.244  1.00  1.97           C  
ATOM   4374  C   VAL A 290     -26.067  18.635  28.186  1.00  1.97           C  
ATOM   4375  O   VAL A 290     -26.132  17.425  28.319  1.00  1.97           O  
ATOM   4376  CB  VAL A 290     -28.080  19.881  28.728  1.00  1.97           C  
ATOM   4377  CG1 VAL A 290     -28.830  18.589  28.348  1.00  1.97           C  
ATOM   4378  CG2 VAL A 290     -28.826  20.681  29.756  1.00  1.97           C  
ATOM   4379  H   VAL A 290     -25.776  21.391  28.863  1.00  1.97           H  
ATOM   4380  HA  VAL A 290     -26.816  18.918  30.149  1.00  1.97           H  
ATOM   4381  HB  VAL A 290     -27.971  20.473  27.818  1.00  1.97           H  
ATOM   4382 1HG1 VAL A 290     -29.804  18.844  27.960  1.00  1.97           H  
ATOM   4383 2HG1 VAL A 290     -28.261  18.050  27.587  1.00  1.97           H  
ATOM   4384 3HG1 VAL A 290     -28.946  17.960  29.228  1.00  1.97           H  
ATOM   4385 1HG2 VAL A 290     -29.796  20.941  29.364  1.00  1.97           H  
ATOM   4386 2HG2 VAL A 290     -28.939  20.099  30.668  1.00  1.97           H  
ATOM   4387 3HG2 VAL A 290     -28.279  21.581  29.959  1.00  1.97           H  
ATOM   4388  N   ARG A 291     -25.518  19.228  27.112  1.00  1.94           N  
ATOM   4389  CA  ARG A 291     -25.003  18.479  25.949  1.00  1.94           C  
ATOM   4390  C   ARG A 291     -24.476  17.049  26.231  1.00  1.94           C  
ATOM   4391  O   ARG A 291     -25.032  16.103  25.663  1.00  1.94           O  
ATOM   4392  CB  ARG A 291     -23.938  19.282  25.186  1.00  1.94           C  
ATOM   4393  CG  ARG A 291     -24.443  20.493  24.375  1.00  1.94           C  
ATOM   4394  CD  ARG A 291     -23.320  21.218  23.696  1.00  1.94           C  
ATOM   4395  NE  ARG A 291     -23.759  22.442  23.002  1.00  1.94           N  
ATOM   4396  CZ  ARG A 291     -23.018  23.126  22.105  1.00  1.94           C  
ATOM   4397  NH1 ARG A 291     -21.822  22.692  21.763  1.00  1.94           N  
ATOM   4398  NH2 ARG A 291     -23.494  24.234  21.569  1.00  1.94           N  
ATOM   4399  H   ARG A 291     -25.498  20.247  27.079  1.00  1.94           H  
ATOM   4400  HA  ARG A 291     -25.836  18.371  25.256  1.00  1.94           H  
ATOM   4401 1HB  ARG A 291     -23.234  19.718  25.879  1.00  1.94           H  
ATOM   4402 2HB  ARG A 291     -23.387  18.629  24.514  1.00  1.94           H  
ATOM   4403 1HG  ARG A 291     -25.121  20.141  23.599  1.00  1.94           H  
ATOM   4404 2HG  ARG A 291     -24.966  21.177  25.009  1.00  1.94           H  
ATOM   4405 1HD  ARG A 291     -22.579  21.499  24.441  1.00  1.94           H  
ATOM   4406 2HD  ARG A 291     -22.863  20.558  22.961  1.00  1.94           H  
ATOM   4407  HE  ARG A 291     -24.670  22.843  23.255  1.00  1.94           H  
ATOM   4408 1HH1 ARG A 291     -21.457  21.843  22.171  1.00  1.94           H  
ATOM   4409 2HH1 ARG A 291     -21.274  23.208  21.089  1.00  1.94           H  
ATOM   4410 1HH2 ARG A 291     -24.413  24.572  21.837  1.00  1.94           H  
ATOM   4411 2HH2 ARG A 291     -22.941  24.748  20.902  1.00  1.94           H  
ATOM   4412  N   PRO A 292     -23.463  16.805  27.105  1.00  1.81           N  
ATOM   4413  CA  PRO A 292     -22.916  15.478  27.385  1.00  1.81           C  
ATOM   4414  C   PRO A 292     -23.934  14.505  27.994  1.00  1.81           C  
ATOM   4415  O   PRO A 292     -23.728  13.291  27.984  1.00  1.81           O  
ATOM   4416  CB  PRO A 292     -21.765  15.782  28.360  1.00  1.81           C  
ATOM   4417  CG  PRO A 292     -22.090  17.131  28.950  1.00  1.81           C  
ATOM   4418  CD  PRO A 292     -22.739  17.893  27.838  1.00  1.81           C  
ATOM   4419  HA  PRO A 292     -22.517  15.062  26.448  1.00  1.81           H  
ATOM   4420 1HB  PRO A 292     -21.718  14.995  29.128  1.00  1.81           H  
ATOM   4421 2HB  PRO A 292     -20.804  15.765  27.824  1.00  1.81           H  
ATOM   4422 1HG  PRO A 292     -22.753  17.021  29.797  1.00  1.81           H  
ATOM   4423 2HG  PRO A 292     -21.181  17.618  29.326  1.00  1.81           H  
ATOM   4424 1HD  PRO A 292     -23.370  18.646  28.283  1.00  1.81           H  
ATOM   4425 2HD  PRO A 292     -21.958  18.331  27.206  1.00  1.81           H  
ATOM   4426  N   TYR A 293     -25.017  15.039  28.545  1.00  1.62           N  
ATOM   4427  CA  TYR A 293     -26.061  14.258  29.172  1.00  1.62           C  
ATOM   4428  C   TYR A 293     -27.326  14.215  28.310  1.00  1.62           C  
ATOM   4429  O   TYR A 293     -28.332  13.625  28.723  1.00  1.62           O  
ATOM   4430  CB  TYR A 293     -26.416  14.878  30.518  1.00  1.62           C  
ATOM   4431  CG  TYR A 293     -25.249  14.983  31.444  1.00  1.62           C  
ATOM   4432  CD1 TYR A 293     -24.662  16.220  31.631  1.00  1.62           C  
ATOM   4433  CD2 TYR A 293     -24.748  13.871  32.093  1.00  1.62           C  
ATOM   4434  CE1 TYR A 293     -23.577  16.351  32.465  1.00  1.62           C  
ATOM   4435  CE2 TYR A 293     -23.660  13.996  32.929  1.00  1.62           C  
ATOM   4436  CZ  TYR A 293     -23.073  15.232  33.116  1.00  1.62           C  
ATOM   4437  OH  TYR A 293     -21.986  15.359  33.950  1.00  1.62           O  
ATOM   4438  H   TYR A 293     -25.153  16.033  28.519  1.00  1.62           H  
ATOM   4439  HA  TYR A 293     -25.701  13.239  29.310  1.00  1.62           H  
ATOM   4440 1HB  TYR A 293     -26.818  15.883  30.360  1.00  1.62           H  
ATOM   4441 2HB  TYR A 293     -27.189  14.284  31.003  1.00  1.62           H  
ATOM   4442  HD1 TYR A 293     -25.061  17.097  31.112  1.00  1.62           H  
ATOM   4443  HD2 TYR A 293     -25.206  12.903  31.946  1.00  1.62           H  
ATOM   4444  HE1 TYR A 293     -23.117  17.328  32.606  1.00  1.62           H  
ATOM   4445  HE2 TYR A 293     -23.263  13.121  33.442  1.00  1.62           H  
ATOM   4446  HH  TYR A 293     -21.770  14.502  34.326  1.00  1.62           H  
ATOM   4447  N   SER A 294     -27.264  14.762  27.082  1.00  1.43           N  
ATOM   4448  CA  SER A 294     -28.418  14.797  26.172  1.00  1.43           C  
ATOM   4449  C   SER A 294     -28.884  13.390  25.820  1.00  1.43           C  
ATOM   4450  O   SER A 294     -30.050  13.137  25.507  1.00  1.43           O  
ATOM   4451  CB  SER A 294     -28.032  15.545  24.911  1.00  1.43           C  
ATOM   4452  OG  SER A 294     -26.999  14.884  24.236  1.00  1.43           O  
ATOM   4453  H   SER A 294     -26.400  15.206  26.767  1.00  1.43           H  
ATOM   4454  HA  SER A 294     -29.230  15.329  26.666  1.00  1.43           H  
ATOM   4455 1HB  SER A 294     -28.903  15.616  24.261  1.00  1.43           H  
ATOM   4456 2HB  SER A 294     -27.721  16.563  25.161  1.00  1.43           H  
ATOM   4457  HG  SER A 294     -26.169  15.212  24.652  1.00  1.43           H  
ATOM   4458  N   VAL A 295     -27.959  12.469  25.951  1.00  1.27           N  
ATOM   4459  CA  VAL A 295     -28.144  11.068  25.703  1.00  1.27           C  
ATOM   4460  C   VAL A 295     -29.112  10.480  26.749  1.00  1.27           C  
ATOM   4461  O   VAL A 295     -29.946   9.610  26.442  1.00  1.27           O  
ATOM   4462  CB  VAL A 295     -26.766  10.413  25.725  1.00  1.27           C  
ATOM   4463  CG1 VAL A 295     -26.914   9.008  25.595  1.00  1.27           C  
ATOM   4464  CG2 VAL A 295     -25.889  11.015  24.625  1.00  1.27           C  
ATOM   4465  H   VAL A 295     -27.040  12.791  26.219  1.00  1.27           H  
ATOM   4466  HA  VAL A 295     -28.581  10.927  24.724  1.00  1.27           H  
ATOM   4467  HB  VAL A 295     -26.297  10.604  26.692  1.00  1.27           H  
ATOM   4468 1HG1 VAL A 295     -25.948   8.515  25.626  1.00  1.27           H  
ATOM   4469 2HG1 VAL A 295     -27.521   8.695  26.424  1.00  1.27           H  
ATOM   4470 3HG1 VAL A 295     -27.403   8.770  24.651  1.00  1.27           H  
ATOM   4471 1HG2 VAL A 295     -24.900  10.558  24.656  1.00  1.27           H  
ATOM   4472 2HG2 VAL A 295     -26.321  10.848  23.660  1.00  1.27           H  
ATOM   4473 3HG2 VAL A 295     -25.795  12.093  24.790  1.00  1.27           H  
ATOM   4474  N   TYR A 296     -28.970  10.925  28.006  1.00  1.13           N  
ATOM   4475  CA  TYR A 296     -29.821  10.430  29.075  1.00  1.13           C  
ATOM   4476  C   TYR A 296     -31.160  11.147  29.008  1.00  1.13           C  
ATOM   4477  O   TYR A 296     -32.197  10.545  29.262  1.00  1.13           O  
ATOM   4478  CB  TYR A 296     -29.200  10.664  30.443  1.00  1.13           C  
ATOM   4479  CG  TYR A 296     -27.949   9.899  30.750  1.00  1.13           C  
ATOM   4480  CD1 TYR A 296     -26.786  10.610  30.921  1.00  1.13           C  
ATOM   4481  CD2 TYR A 296     -27.956   8.511  30.893  1.00  1.13           C  
ATOM   4482  CE1 TYR A 296     -25.623   9.970  31.249  1.00  1.13           C  
ATOM   4483  CE2 TYR A 296     -26.780   7.854  31.223  1.00  1.13           C  
ATOM   4484  CZ  TYR A 296     -25.616   8.595  31.409  1.00  1.13           C  
ATOM   4485  OH  TYR A 296     -24.448   7.985  31.758  1.00  1.13           O  
ATOM   4486  H   TYR A 296     -28.316  11.672  28.213  1.00  1.13           H  
ATOM   4487  HA  TYR A 296     -29.990   9.364  28.934  1.00  1.13           H  
ATOM   4488 1HB  TYR A 296     -28.974  11.727  30.549  1.00  1.13           H  
ATOM   4489 2HB  TYR A 296     -29.929  10.420  31.200  1.00  1.13           H  
ATOM   4490  HD1 TYR A 296     -26.802  11.691  30.805  1.00  1.13           H  
ATOM   4491  HD2 TYR A 296     -28.878   7.947  30.758  1.00  1.13           H  
ATOM   4492  HE1 TYR A 296     -24.708  10.543  31.393  1.00  1.13           H  
ATOM   4493  HE2 TYR A 296     -26.772   6.767  31.348  1.00  1.13           H  
ATOM   4494  HH  TYR A 296     -23.734   8.627  31.729  1.00  1.13           H  
ATOM   4495  N   LEU A 297     -31.138  12.431  28.622  1.00  1.03           N  
ATOM   4496  CA  LEU A 297     -32.357  13.241  28.496  1.00  1.03           C  
ATOM   4497  C   LEU A 297     -33.305  12.517  27.545  1.00  1.03           C  
ATOM   4498  O   LEU A 297     -34.481  12.285  27.852  1.00  1.03           O  
ATOM   4499  CB  LEU A 297     -31.981  14.639  27.965  1.00  1.03           C  
ATOM   4500  CG  LEU A 297     -33.101  15.674  27.688  1.00  1.03           C  
ATOM   4501  CD1 LEU A 297     -33.827  16.008  28.972  1.00  1.03           C  
ATOM   4502  CD2 LEU A 297     -32.454  16.956  27.065  1.00  1.03           C  
ATOM   4503  H   LEU A 297     -30.232  12.865  28.443  1.00  1.03           H  
ATOM   4504  HA  LEU A 297     -32.831  13.332  29.472  1.00  1.03           H  
ATOM   4505 1HB  LEU A 297     -31.278  15.090  28.664  1.00  1.03           H  
ATOM   4506 2HB  LEU A 297     -31.469  14.504  27.028  1.00  1.03           H  
ATOM   4507  HG  LEU A 297     -33.822  15.250  26.989  1.00  1.03           H  
ATOM   4508 1HD1 LEU A 297     -34.614  16.732  28.766  1.00  1.03           H  
ATOM   4509 2HD1 LEU A 297     -34.268  15.100  29.385  1.00  1.03           H  
ATOM   4510 3HD1 LEU A 297     -33.122  16.430  29.688  1.00  1.03           H  
ATOM   4511 1HD2 LEU A 297     -33.229  17.696  26.851  1.00  1.03           H  
ATOM   4512 2HD2 LEU A 297     -31.738  17.375  27.767  1.00  1.03           H  
ATOM   4513 3HD2 LEU A 297     -31.940  16.693  26.144  1.00  1.03           H  
ATOM   4514  N   PHE A 298     -32.756  12.107  26.405  1.00  0.96           N  
ATOM   4515  CA  PHE A 298     -33.464  11.333  25.402  1.00  0.96           C  
ATOM   4516  C   PHE A 298     -34.028  10.045  25.980  1.00  0.96           C  
ATOM   4517  O   PHE A 298     -35.228   9.788  25.869  1.00  0.96           O  
ATOM   4518  CB  PHE A 298     -32.474  11.015  24.302  1.00  0.96           C  
ATOM   4519  CG  PHE A 298     -32.886  10.084  23.196  1.00  0.96           C  
ATOM   4520  CD1 PHE A 298     -33.641  10.512  22.150  1.00  0.96           C  
ATOM   4521  CD2 PHE A 298     -32.462   8.764  23.199  1.00  0.96           C  
ATOM   4522  CE1 PHE A 298     -33.974   9.670  21.135  1.00  0.96           C  
ATOM   4523  CE2 PHE A 298     -32.809   7.914  22.174  1.00  0.96           C  
ATOM   4524  CZ  PHE A 298     -33.569   8.371  21.138  1.00  0.96           C  
ATOM   4525  H   PHE A 298     -31.784  12.361  26.213  1.00  0.96           H  
ATOM   4526  HA  PHE A 298     -34.282  11.938  25.006  1.00  0.96           H  
ATOM   4527 1HB  PHE A 298     -32.199  11.963  23.846  1.00  0.96           H  
ATOM   4528 2HB  PHE A 298     -31.569  10.617  24.749  1.00  0.96           H  
ATOM   4529  HD1 PHE A 298     -33.978  11.527  22.119  1.00  0.96           H  
ATOM   4530  HD2 PHE A 298     -31.848   8.403  24.026  1.00  0.96           H  
ATOM   4531  HE1 PHE A 298     -34.575  10.049  20.324  1.00  0.96           H  
ATOM   4532  HE2 PHE A 298     -32.477   6.882  22.184  1.00  0.96           H  
ATOM   4533  HZ  PHE A 298     -33.845   7.708  20.321  1.00  0.96           H  
ATOM   4534  N   SER A 299     -33.177   9.256  26.636  1.00  0.91           N  
ATOM   4535  CA  SER A 299     -33.606   7.980  27.186  1.00  0.91           C  
ATOM   4536  C   SER A 299     -34.701   8.137  28.252  1.00  0.91           C  
ATOM   4537  O   SER A 299     -35.648   7.346  28.307  1.00  0.91           O  
ATOM   4538  CB  SER A 299     -32.412   7.282  27.751  1.00  0.91           C  
ATOM   4539  OG  SER A 299     -31.487   6.988  26.742  1.00  0.91           O  
ATOM   4540  H   SER A 299     -32.191   9.518  26.716  1.00  0.91           H  
ATOM   4541  HA  SER A 299     -34.003   7.380  26.374  1.00  0.91           H  
ATOM   4542 1HB  SER A 299     -31.950   7.913  28.498  1.00  0.91           H  
ATOM   4543 2HB  SER A 299     -32.730   6.368  28.221  1.00  0.91           H  
ATOM   4544  HG  SER A 299     -31.101   7.847  26.477  1.00  0.91           H  
ATOM   4545  N   PHE A 300     -34.595   9.157  29.099  1.00  0.88           N  
ATOM   4546  CA  PHE A 300     -35.616   9.364  30.116  1.00  0.88           C  
ATOM   4547  C   PHE A 300     -36.926   9.824  29.484  1.00  0.88           C  
ATOM   4548  O   PHE A 300     -38.011   9.446  29.944  1.00  0.88           O  
ATOM   4549  CB  PHE A 300     -35.161  10.370  31.171  1.00  0.88           C  
ATOM   4550  CG  PHE A 300     -34.185   9.804  32.177  1.00  0.88           C  
ATOM   4551  CD1 PHE A 300     -32.884  10.273  32.274  1.00  0.88           C  
ATOM   4552  CD2 PHE A 300     -34.583   8.786  33.030  1.00  0.88           C  
ATOM   4553  CE1 PHE A 300     -32.007   9.740  33.205  1.00  0.88           C  
ATOM   4554  CE2 PHE A 300     -33.711   8.254  33.959  1.00  0.88           C  
ATOM   4555  CZ  PHE A 300     -32.422   8.731  34.046  1.00  0.88           C  
ATOM   4556  H   PHE A 300     -33.798   9.784  29.041  1.00  0.88           H  
ATOM   4557  HA  PHE A 300     -35.795   8.412  30.617  1.00  0.88           H  
ATOM   4558 1HB  PHE A 300     -34.679  11.214  30.667  1.00  0.88           H  
ATOM   4559 2HB  PHE A 300     -36.024  10.757  31.706  1.00  0.88           H  
ATOM   4560  HD1 PHE A 300     -32.558  11.073  31.614  1.00  0.88           H  
ATOM   4561  HD2 PHE A 300     -35.603   8.405  32.962  1.00  0.88           H  
ATOM   4562  HE1 PHE A 300     -30.990  10.119  33.274  1.00  0.88           H  
ATOM   4563  HE2 PHE A 300     -34.042   7.455  34.622  1.00  0.88           H  
ATOM   4564  HZ  PHE A 300     -31.734   8.312  34.778  1.00  0.88           H  
ATOM   4565  N   SER A 301     -36.831  10.605  28.402  1.00  0.85           N  
ATOM   4566  CA  SER A 301     -38.011  11.076  27.700  1.00  0.85           C  
ATOM   4567  C   SER A 301     -38.738   9.862  27.111  1.00  0.85           C  
ATOM   4568  O   SER A 301     -39.967   9.762  27.193  1.00  0.85           O  
ATOM   4569  CB  SER A 301     -37.600  12.065  26.633  1.00  0.85           C  
ATOM   4570  OG  SER A 301     -37.009  13.196  27.222  1.00  0.85           O  
ATOM   4571  H   SER A 301     -35.915  10.915  28.073  1.00  0.85           H  
ATOM   4572  HA  SER A 301     -38.673  11.571  28.410  1.00  0.85           H  
ATOM   4573 1HB  SER A 301     -36.906  11.609  25.944  1.00  0.85           H  
ATOM   4574 2HB  SER A 301     -38.477  12.369  26.064  1.00  0.85           H  
ATOM   4575  HG  SER A 301     -36.150  12.883  27.597  1.00  0.85           H  
ATOM   4576  N   MET A 302     -37.959   8.913  26.571  1.00  0.83           N  
ATOM   4577  CA  MET A 302     -38.499   7.666  26.035  1.00  0.83           C  
ATOM   4578  C   MET A 302     -39.224   6.889  27.116  1.00  0.83           C  
ATOM   4579  O   MET A 302     -40.319   6.373  26.882  1.00  0.83           O  
ATOM   4580  CB  MET A 302     -37.382   6.793  25.487  1.00  0.83           C  
ATOM   4581  CG  MET A 302     -36.725   7.247  24.253  1.00  0.83           C  
ATOM   4582  SD  MET A 302     -35.256   6.329  23.972  1.00  0.83           S  
ATOM   4583  CE  MET A 302     -35.864   4.696  23.858  1.00  0.83           C  
ATOM   4584  H   MET A 302     -36.954   9.084  26.513  1.00  0.83           H  
ATOM   4585  HA  MET A 302     -39.212   7.898  25.247  1.00  0.83           H  
ATOM   4586 1HB  MET A 302     -36.616   6.678  26.226  1.00  0.83           H  
ATOM   4587 2HB  MET A 302     -37.781   5.798  25.286  1.00  0.83           H  
ATOM   4588 1HG  MET A 302     -37.389   7.138  23.409  1.00  0.83           H  
ATOM   4589 2HG  MET A 302     -36.450   8.275  24.350  1.00  0.83           H  
ATOM   4590 1HE  MET A 302     -35.035   4.022  23.692  1.00  0.83           H  
ATOM   4591 2HE  MET A 302     -36.366   4.433  24.779  1.00  0.83           H  
ATOM   4592 3HE  MET A 302     -36.555   4.613  23.063  1.00  0.83           H  
ATOM   4593  N   PHE A 303     -38.620   6.814  28.311  1.00  0.82           N  
ATOM   4594  CA  PHE A 303     -39.235   6.083  29.412  1.00  0.82           C  
ATOM   4595  C   PHE A 303     -40.614   6.663  29.668  1.00  0.82           C  
ATOM   4596  O   PHE A 303     -41.610   5.936  29.727  1.00  0.82           O  
ATOM   4597  CB  PHE A 303     -38.423   6.188  30.708  1.00  0.82           C  
ATOM   4598  CG  PHE A 303     -39.019   5.384  31.844  1.00  0.82           C  
ATOM   4599  CD1 PHE A 303     -38.629   4.058  32.052  1.00  0.82           C  
ATOM   4600  CD2 PHE A 303     -40.000   5.923  32.674  1.00  0.82           C  
ATOM   4601  CE1 PHE A 303     -39.186   3.306  33.066  1.00  0.82           C  
ATOM   4602  CE2 PHE A 303     -40.564   5.168  33.685  1.00  0.82           C  
ATOM   4603  CZ  PHE A 303     -40.156   3.860  33.883  1.00  0.82           C  
ATOM   4604  H   PHE A 303     -37.703   7.244  28.439  1.00  0.82           H  
ATOM   4605  HA  PHE A 303     -39.335   5.036  29.131  1.00  0.82           H  
ATOM   4606 1HB  PHE A 303     -37.405   5.843  30.533  1.00  0.82           H  
ATOM   4607 2HB  PHE A 303     -38.364   7.222  31.022  1.00  0.82           H  
ATOM   4608  HD1 PHE A 303     -37.872   3.618  31.406  1.00  0.82           H  
ATOM   4609  HD2 PHE A 303     -40.323   6.953  32.513  1.00  0.82           H  
ATOM   4610  HE1 PHE A 303     -38.866   2.275  33.215  1.00  0.82           H  
ATOM   4611  HE2 PHE A 303     -41.330   5.601  34.326  1.00  0.82           H  
ATOM   4612  HZ  PHE A 303     -40.600   3.266  34.681  1.00  0.82           H  
ATOM   4613  N   PHE A 304     -40.680   7.990  29.806  1.00  0.81           N  
ATOM   4614  CA  PHE A 304     -41.961   8.623  30.059  1.00  0.81           C  
ATOM   4615  C   PHE A 304     -42.944   8.279  28.950  1.00  0.81           C  
ATOM   4616  O   PHE A 304     -44.105   7.988  29.232  1.00  0.81           O  
ATOM   4617  CB  PHE A 304     -41.880  10.131  30.208  1.00  0.81           C  
ATOM   4618  CG  PHE A 304     -43.259  10.704  30.560  1.00  0.81           C  
ATOM   4619  CD1 PHE A 304     -43.740  10.656  31.865  1.00  0.81           C  
ATOM   4620  CD2 PHE A 304     -44.073  11.256  29.599  1.00  0.81           C  
ATOM   4621  CE1 PHE A 304     -44.998  11.161  32.177  1.00  0.81           C  
ATOM   4622  CE2 PHE A 304     -45.308  11.765  29.901  1.00  0.81           C  
ATOM   4623  CZ  PHE A 304     -45.781  11.720  31.190  1.00  0.81           C  
ATOM   4624  H   PHE A 304     -39.827   8.550  29.741  1.00  0.81           H  
ATOM   4625  HA  PHE A 304     -42.354   8.225  30.993  1.00  0.81           H  
ATOM   4626 1HB  PHE A 304     -41.171  10.394  30.991  1.00  0.81           H  
ATOM   4627 2HB  PHE A 304     -41.538  10.578  29.273  1.00  0.81           H  
ATOM   4628  HD1 PHE A 304     -43.119  10.216  32.645  1.00  0.81           H  
ATOM   4629  HD2 PHE A 304     -43.729  11.280  28.593  1.00  0.81           H  
ATOM   4630  HE1 PHE A 304     -45.364  11.119  33.203  1.00  0.81           H  
ATOM   4631  HE2 PHE A 304     -45.905  12.200  29.112  1.00  0.81           H  
ATOM   4632  HZ  PHE A 304     -46.765  12.122  31.429  1.00  0.81           H  
ATOM   4633  N   ASN A 305     -42.510   8.351  27.688  1.00  0.80           N  
ATOM   4634  CA  ASN A 305     -43.411   8.038  26.584  1.00  0.80           C  
ATOM   4635  C   ASN A 305     -44.018   6.654  26.778  1.00  0.80           C  
ATOM   4636  O   ASN A 305     -45.231   6.470  26.642  1.00  0.80           O  
ATOM   4637  CB  ASN A 305     -42.694   8.078  25.247  1.00  0.80           C  
ATOM   4638  CG  ASN A 305     -43.653   7.982  24.121  1.00  0.80           C  
ATOM   4639  OD1 ASN A 305     -43.881   6.945  23.498  1.00  0.80           O  
ATOM   4640  ND2 ASN A 305     -44.228   9.100  23.839  1.00  0.80           N  
ATOM   4641  H   ASN A 305     -41.545   8.624  27.496  1.00  0.80           H  
ATOM   4642  HA  ASN A 305     -44.224   8.764  26.579  1.00  0.80           H  
ATOM   4643 1HB  ASN A 305     -42.128   9.006  25.160  1.00  0.80           H  
ATOM   4644 2HB  ASN A 305     -41.987   7.266  25.183  1.00  0.80           H  
ATOM   4645 1HD2 ASN A 305     -44.893   9.154  23.089  1.00  0.80           H  
ATOM   4646 2HD2 ASN A 305     -44.007   9.907  24.410  1.00  0.80           H  
ATOM   4647  N   GLY A 306     -43.179   5.674  27.105  1.00  0.80           N  
ATOM   4648  CA  GLY A 306     -43.674   4.321  27.308  1.00  0.80           C  
ATOM   4649  C   GLY A 306     -44.674   4.265  28.453  1.00  0.80           C  
ATOM   4650  O   GLY A 306     -45.679   3.547  28.393  1.00  0.80           O  
ATOM   4651  H   GLY A 306     -42.182   5.880  27.204  1.00  0.80           H  
ATOM   4652 1HA  GLY A 306     -44.160   3.983  26.395  1.00  0.80           H  
ATOM   4653 2HA  GLY A 306     -42.834   3.663  27.498  1.00  0.80           H  
ATOM   4654  N   LEU A 307     -44.427   5.063  29.481  1.00  0.82           N  
ATOM   4655  CA  LEU A 307     -45.303   5.111  30.626  1.00  0.82           C  
ATOM   4656  C   LEU A 307     -46.645   5.687  30.179  1.00  0.82           C  
ATOM   4657  O   LEU A 307     -47.703   5.199  30.583  1.00  0.82           O  
ATOM   4658  CB  LEU A 307     -44.662   5.960  31.719  1.00  0.82           C  
ATOM   4659  CG  LEU A 307     -45.366   6.025  33.022  1.00  0.82           C  
ATOM   4660  CD1 LEU A 307     -45.467   4.607  33.585  1.00  0.82           C  
ATOM   4661  CD2 LEU A 307     -44.582   6.956  33.944  1.00  0.82           C  
ATOM   4662  H   LEU A 307     -43.572   5.623  29.480  1.00  0.82           H  
ATOM   4663  HA  LEU A 307     -45.456   4.100  30.997  1.00  0.82           H  
ATOM   4664 1HB  LEU A 307     -43.647   5.597  31.892  1.00  0.82           H  
ATOM   4665 2HB  LEU A 307     -44.594   6.977  31.363  1.00  0.82           H  
ATOM   4666  HG  LEU A 307     -46.377   6.414  32.884  1.00  0.82           H  
ATOM   4667 1HD1 LEU A 307     -45.982   4.630  34.545  1.00  0.82           H  
ATOM   4668 2HD1 LEU A 307     -46.026   3.983  32.889  1.00  0.82           H  
ATOM   4669 3HD1 LEU A 307     -44.464   4.197  33.718  1.00  0.82           H  
ATOM   4670 1HD2 LEU A 307     -45.079   7.018  34.912  1.00  0.82           H  
ATOM   4671 2HD2 LEU A 307     -43.574   6.570  34.075  1.00  0.82           H  
ATOM   4672 3HD2 LEU A 307     -44.534   7.949  33.493  1.00  0.82           H  
ATOM   4673  N   ALA A 308     -46.599   6.730  29.336  1.00  0.85           N  
ATOM   4674  CA  ALA A 308     -47.805   7.358  28.816  1.00  0.85           C  
ATOM   4675  C   ALA A 308     -48.633   6.341  28.035  1.00  0.85           C  
ATOM   4676  O   ALA A 308     -49.857   6.314  28.168  1.00  0.85           O  
ATOM   4677  CB  ALA A 308     -47.455   8.539  27.921  1.00  0.85           C  
ATOM   4678  H   ALA A 308     -45.689   7.097  29.063  1.00  0.85           H  
ATOM   4679  HA  ALA A 308     -48.391   7.713  29.661  1.00  0.85           H  
ATOM   4680 1HB  ALA A 308     -48.367   9.009  27.559  1.00  0.85           H  
ATOM   4681 2HB  ALA A 308     -46.866   9.258  28.490  1.00  0.85           H  
ATOM   4682 3HB  ALA A 308     -46.876   8.202  27.073  1.00  0.85           H  
ATOM   4683  N   ASP A 309     -47.970   5.482  27.249  1.00  0.90           N  
ATOM   4684  CA  ASP A 309     -48.678   4.443  26.498  1.00  0.90           C  
ATOM   4685  C   ASP A 309     -49.385   3.488  27.440  1.00  0.90           C  
ATOM   4686  O   ASP A 309     -50.516   3.071  27.177  1.00  0.90           O  
ATOM   4687  CB  ASP A 309     -47.735   3.664  25.600  1.00  0.90           C  
ATOM   4688  CG  ASP A 309     -47.250   4.387  24.350  1.00  0.90           C  
ATOM   4689  OD1 ASP A 309     -47.807   5.395  23.992  1.00  0.90           O  
ATOM   4690  OD2 ASP A 309     -46.322   3.899  23.752  1.00  0.90           O  
ATOM   4691  H   ASP A 309     -46.955   5.577  27.161  1.00  0.90           H  
ATOM   4692  HA  ASP A 309     -49.434   4.900  25.873  1.00  0.90           H  
ATOM   4693 1HB  ASP A 309     -46.868   3.448  26.183  1.00  0.90           H  
ATOM   4694 2HB  ASP A 309     -48.194   2.714  25.314  1.00  0.90           H  
ATOM   4695  N   LEU A 310     -48.755   3.172  28.574  1.00  0.98           N  
ATOM   4696  CA  LEU A 310     -49.428   2.299  29.518  1.00  0.98           C  
ATOM   4697  C   LEU A 310     -50.625   3.044  30.119  1.00  0.98           C  
ATOM   4698  O   LEU A 310     -51.723   2.495  30.238  1.00  0.98           O  
ATOM   4699  CB  LEU A 310     -48.498   1.877  30.662  1.00  0.98           C  
ATOM   4700  CG  LEU A 310     -47.306   0.987  30.314  1.00  0.98           C  
ATOM   4701  CD1 LEU A 310     -46.508   0.771  31.571  1.00  0.98           C  
ATOM   4702  CD2 LEU A 310     -47.771  -0.302  29.727  1.00  0.98           C  
ATOM   4703  H   LEU A 310     -47.808   3.515  28.749  1.00  0.98           H  
ATOM   4704  HA  LEU A 310     -49.785   1.415  28.993  1.00  0.98           H  
ATOM   4705 1HB  LEU A 310     -48.100   2.776  31.127  1.00  0.98           H  
ATOM   4706 2HB  LEU A 310     -49.092   1.352  31.407  1.00  0.98           H  
ATOM   4707  HG  LEU A 310     -46.666   1.495  29.590  1.00  0.98           H  
ATOM   4708 1HD1 LEU A 310     -45.658   0.146  31.355  1.00  0.98           H  
ATOM   4709 2HD1 LEU A 310     -46.175   1.730  31.960  1.00  0.98           H  
ATOM   4710 3HD1 LEU A 310     -47.133   0.277  32.312  1.00  0.98           H  
ATOM   4711 1HD2 LEU A 310     -46.911  -0.928  29.480  1.00  0.98           H  
ATOM   4712 2HD2 LEU A 310     -48.407  -0.819  30.444  1.00  0.98           H  
ATOM   4713 3HD2 LEU A 310     -48.326  -0.092  28.828  1.00  0.98           H  
ATOM   4714  N   ALA A 311     -50.436   4.335  30.431  1.00  1.07           N  
ATOM   4715  CA  ALA A 311     -51.491   5.181  30.997  1.00  1.07           C  
ATOM   4716  C   ALA A 311     -52.672   5.283  30.038  1.00  1.07           C  
ATOM   4717  O   ALA A 311     -53.833   5.328  30.459  1.00  1.07           O  
ATOM   4718  CB  ALA A 311     -50.959   6.566  31.319  1.00  1.07           C  
ATOM   4719  H   ALA A 311     -49.506   4.736  30.305  1.00  1.07           H  
ATOM   4720  HA  ALA A 311     -51.839   4.714  31.917  1.00  1.07           H  
ATOM   4721 1HB  ALA A 311     -51.750   7.165  31.763  1.00  1.07           H  
ATOM   4722 2HB  ALA A 311     -50.126   6.479  32.018  1.00  1.07           H  
ATOM   4723 3HB  ALA A 311     -50.617   7.043  30.413  1.00  1.07           H  
ATOM   4724  N   GLY A 312     -52.377   5.257  28.737  1.00  1.16           N  
ATOM   4725  CA  GLY A 312     -53.372   5.325  27.677  1.00  1.16           C  
ATOM   4726  C   GLY A 312     -54.400   4.197  27.778  1.00  1.16           C  
ATOM   4727  O   GLY A 312     -55.516   4.321  27.273  1.00  1.16           O  
ATOM   4728  H   GLY A 312     -51.394   5.243  28.468  1.00  1.16           H  
ATOM   4729 1HA  GLY A 312     -53.878   6.287  27.720  1.00  1.16           H  
ATOM   4730 2HA  GLY A 312     -52.863   5.273  26.714  1.00  1.16           H  
ATOM   4731  N   SER A 313     -54.066   3.113  28.484  1.00  1.23           N  
ATOM   4732  CA  SER A 313     -54.965   1.983  28.662  1.00  1.23           C  
ATOM   4733  C   SER A 313     -56.159   2.333  29.547  1.00  1.23           C  
ATOM   4734  O   SER A 313     -57.122   1.579  29.620  1.00  1.23           O  
ATOM   4735  CB  SER A 313     -54.232   0.824  29.285  1.00  1.23           C  
ATOM   4736  OG  SER A 313     -53.907   1.084  30.624  1.00  1.23           O  
ATOM   4737  H   SER A 313     -53.148   3.057  28.927  1.00  1.23           H  
ATOM   4738  HA  SER A 313     -55.334   1.681  27.682  1.00  1.23           H  
ATOM   4739 1HB  SER A 313     -54.839  -0.073  29.214  1.00  1.23           H  
ATOM   4740 2HB  SER A 313     -53.323   0.659  28.726  1.00  1.23           H  
ATOM   4741  HG  SER A 313     -53.156   1.710  30.596  1.00  1.23           H  
ATOM   4742  N   THR A 314     -56.093   3.466  30.242  1.00  1.25           N  
ATOM   4743  CA  THR A 314     -57.170   3.881  31.118  1.00  1.25           C  
ATOM   4744  C   THR A 314     -58.079   4.876  30.396  1.00  1.25           C  
ATOM   4745  O   THR A 314     -59.069   5.366  30.952  1.00  1.25           O  
ATOM   4746  CB  THR A 314     -56.609   4.507  32.410  1.00  1.25           C  
ATOM   4747  OG1 THR A 314     -55.887   5.707  32.109  1.00  1.25           O  
ATOM   4748  CG2 THR A 314     -55.651   3.524  33.057  1.00  1.25           C  
ATOM   4749  H   THR A 314     -55.268   4.062  30.171  1.00  1.25           H  
ATOM   4750  HA  THR A 314     -57.764   3.009  31.386  1.00  1.25           H  
ATOM   4751  HB  THR A 314     -57.423   4.735  33.095  1.00  1.25           H  
ATOM   4752  HG1 THR A 314     -55.201   5.518  31.431  1.00  1.25           H  
ATOM   4753 1HG2 THR A 314     -55.245   3.957  33.969  1.00  1.25           H  
ATOM   4754 2HG2 THR A 314     -56.180   2.602  33.293  1.00  1.25           H  
ATOM   4755 3HG2 THR A 314     -54.834   3.308  32.361  1.00  1.25           H  
ATOM   4756  N   ALA A 315     -57.761   5.177  29.135  1.00  1.23           N  
ATOM   4757  CA  ALA A 315     -58.509   6.168  28.380  1.00  1.23           C  
ATOM   4758  C   ALA A 315     -59.829   5.624  27.867  1.00  1.23           C  
ATOM   4759  O   ALA A 315     -59.986   5.363  26.681  1.00  1.23           O  
ATOM   4760  CB  ALA A 315     -57.688   6.663  27.214  1.00  1.23           C  
ATOM   4761  H   ALA A 315     -56.965   4.731  28.680  1.00  1.23           H  
ATOM   4762  HA  ALA A 315     -58.725   7.000  29.044  1.00  1.23           H  
ATOM   4763 1HB  ALA A 315     -58.254   7.416  26.685  1.00  1.23           H  
ATOM   4764 2HB  ALA A 315     -56.750   7.090  27.576  1.00  1.23           H  
ATOM   4765 3HB  ALA A 315     -57.472   5.836  26.546  1.00  1.23           H  
ATOM   4766  N   GLY A 316     -60.785   5.476  28.773  1.00  1.16           N  
ATOM   4767  CA  GLY A 316     -62.104   4.924  28.455  1.00  1.16           C  
ATOM   4768  C   GLY A 316     -63.070   5.964  27.873  1.00  1.16           C  
ATOM   4769  O   GLY A 316     -64.223   5.648  27.578  1.00  1.16           O  
ATOM   4770  H   GLY A 316     -60.539   5.706  29.736  1.00  1.16           H  
ATOM   4771 1HA  GLY A 316     -61.986   4.108  27.742  1.00  1.16           H  
ATOM   4772 2HA  GLY A 316     -62.535   4.495  29.357  1.00  1.16           H  
ATOM   4773  N   ASP A 317     -62.603   7.203  27.731  1.00  1.07           N  
ATOM   4774  CA  ASP A 317     -63.410   8.296  27.197  1.00  1.07           C  
ATOM   4775  C   ASP A 317     -62.550   9.381  26.542  1.00  1.07           C  
ATOM   4776  O   ASP A 317     -61.319   9.333  26.614  1.00  1.07           O  
ATOM   4777  CB  ASP A 317     -64.260   8.895  28.326  1.00  1.07           C  
ATOM   4778  CG  ASP A 317     -63.421   9.448  29.515  1.00  1.07           C  
ATOM   4779  OD1 ASP A 317     -62.249   9.761  29.327  1.00  1.07           O  
ATOM   4780  OD2 ASP A 317     -63.961   9.539  30.594  1.00  1.07           O  
ATOM   4781  H   ASP A 317     -61.649   7.375  27.997  1.00  1.07           H  
ATOM   4782  HA  ASP A 317     -64.079   7.887  26.436  1.00  1.07           H  
ATOM   4783 1HB  ASP A 317     -64.876   9.699  27.935  1.00  1.07           H  
ATOM   4784 2HB  ASP A 317     -64.938   8.128  28.709  1.00  1.07           H  
ATOM   4785  N   TYR A 318     -63.198  10.417  25.988  1.00  0.97           N  
ATOM   4786  CA  TYR A 318     -62.477  11.498  25.307  1.00  0.97           C  
ATOM   4787  C   TYR A 318     -61.485  12.193  26.233  1.00  0.97           C  
ATOM   4788  O   TYR A 318     -60.364  12.495  25.831  1.00  0.97           O  
ATOM   4789  CB  TYR A 318     -63.437  12.487  24.655  1.00  0.97           C  
ATOM   4790  CG  TYR A 318     -62.736  13.515  23.773  1.00  0.97           C  
ATOM   4791  CD1 TYR A 318     -62.302  13.128  22.507  1.00  0.97           C  
ATOM   4792  CD2 TYR A 318     -62.555  14.821  24.190  1.00  0.97           C  
ATOM   4793  CE1 TYR A 318     -61.695  14.032  21.671  1.00  0.97           C  
ATOM   4794  CE2 TYR A 318     -61.942  15.733  23.341  1.00  0.97           C  
ATOM   4795  CZ  TYR A 318     -61.515  15.338  22.086  1.00  0.97           C  
ATOM   4796  OH  TYR A 318     -60.916  16.245  21.246  1.00  0.97           O  
ATOM   4797  H   TYR A 318     -64.208  10.428  25.993  1.00  0.97           H  
ATOM   4798  HA  TYR A 318     -61.897  11.068  24.510  1.00  0.97           H  
ATOM   4799 1HB  TYR A 318     -64.157  11.948  24.045  1.00  0.97           H  
ATOM   4800 2HB  TYR A 318     -63.993  13.020  25.426  1.00  0.97           H  
ATOM   4801  HD1 TYR A 318     -62.447  12.106  22.179  1.00  0.97           H  
ATOM   4802  HD2 TYR A 318     -62.895  15.132  25.177  1.00  0.97           H  
ATOM   4803  HE1 TYR A 318     -61.364  13.721  20.683  1.00  0.97           H  
ATOM   4804  HE2 TYR A 318     -61.798  16.765  23.663  1.00  0.97           H  
ATOM   4805  HH  TYR A 318     -60.868  17.100  21.679  1.00  0.97           H  
ATOM   4806  N   GLY A 319     -61.900  12.493  27.460  1.00  0.90           N  
ATOM   4807  CA  GLY A 319     -61.018  13.173  28.400  1.00  0.90           C  
ATOM   4808  C   GLY A 319     -59.704  12.408  28.527  1.00  0.90           C  
ATOM   4809  O   GLY A 319     -58.616  12.979  28.374  1.00  0.90           O  
ATOM   4810  H   GLY A 319     -62.823  12.212  27.757  1.00  0.90           H  
ATOM   4811 1HA  GLY A 319     -60.826  14.189  28.056  1.00  0.90           H  
ATOM   4812 2HA  GLY A 319     -61.505  13.237  29.373  1.00  0.90           H  
ATOM   4813  N   GLY A 320     -59.802  11.112  28.831  1.00  0.84           N  
ATOM   4814  CA  GLY A 320     -58.623  10.274  28.981  1.00  0.84           C  
ATOM   4815  C   GLY A 320     -57.781  10.232  27.707  1.00  0.84           C  
ATOM   4816  O   GLY A 320     -56.548  10.215  27.774  1.00  0.84           O  
ATOM   4817  H   GLY A 320     -60.730  10.686  28.956  1.00  0.84           H  
ATOM   4818 1HA  GLY A 320     -58.020  10.643  29.809  1.00  0.84           H  
ATOM   4819 2HA  GLY A 320     -58.945   9.270  29.241  1.00  0.84           H  
ATOM   4820  N   LEU A 321     -58.434  10.240  26.538  1.00  0.81           N  
ATOM   4821  CA  LEU A 321     -57.700  10.216  25.278  1.00  0.81           C  
ATOM   4822  C   LEU A 321     -56.887  11.482  25.118  1.00  0.81           C  
ATOM   4823  O   LEU A 321     -55.736  11.433  24.686  1.00  0.81           O  
ATOM   4824  CB  LEU A 321     -58.656  10.103  24.098  1.00  0.81           C  
ATOM   4825  CG  LEU A 321     -59.386   8.806  23.973  1.00  0.81           C  
ATOM   4826  CD1 LEU A 321     -60.414   8.919  22.931  1.00  0.81           C  
ATOM   4827  CD2 LEU A 321     -58.451   7.754  23.594  1.00  0.81           C  
ATOM   4828  H   LEU A 321     -59.458  10.228  26.532  1.00  0.81           H  
ATOM   4829  HA  LEU A 321     -57.026   9.363  25.282  1.00  0.81           H  
ATOM   4830 1HB  LEU A 321     -59.387  10.900  24.157  1.00  0.81           H  
ATOM   4831 2HB  LEU A 321     -58.082  10.234  23.194  1.00  0.81           H  
ATOM   4832  HG  LEU A 321     -59.856   8.560  24.911  1.00  0.81           H  
ATOM   4833 1HD1 LEU A 321     -60.922   8.011  22.842  1.00  0.81           H  
ATOM   4834 2HD1 LEU A 321     -61.108   9.682  23.154  1.00  0.81           H  
ATOM   4835 3HD1 LEU A 321     -59.932   9.134  22.034  1.00  0.81           H  
ATOM   4836 1HD2 LEU A 321     -59.022   6.852  23.508  1.00  0.81           H  
ATOM   4837 2HD2 LEU A 321     -57.992   7.998  22.638  1.00  0.81           H  
ATOM   4838 3HD2 LEU A 321     -57.679   7.641  24.351  1.00  0.81           H  
ATOM   4839  N   VAL A 322     -57.462  12.616  25.512  1.00  0.79           N  
ATOM   4840  CA  VAL A 322     -56.762  13.881  25.408  1.00  0.79           C  
ATOM   4841  C   VAL A 322     -55.567  13.920  26.344  1.00  0.79           C  
ATOM   4842  O   VAL A 322     -54.475  14.305  25.930  1.00  0.79           O  
ATOM   4843  CB  VAL A 322     -57.701  15.055  25.700  1.00  0.79           C  
ATOM   4844  CG1 VAL A 322     -56.900  16.340  25.784  1.00  0.79           C  
ATOM   4845  CG2 VAL A 322     -58.743  15.146  24.591  1.00  0.79           C  
ATOM   4846  H   VAL A 322     -58.424  12.594  25.860  1.00  0.79           H  
ATOM   4847  HA  VAL A 322     -56.404  13.989  24.384  1.00  0.79           H  
ATOM   4848  HB  VAL A 322     -58.196  14.896  26.658  1.00  0.79           H  
ATOM   4849 1HG1 VAL A 322     -57.568  17.172  25.997  1.00  0.79           H  
ATOM   4850 2HG1 VAL A 322     -56.166  16.250  26.583  1.00  0.79           H  
ATOM   4851 3HG1 VAL A 322     -56.392  16.520  24.856  1.00  0.79           H  
ATOM   4852 1HG2 VAL A 322     -59.412  15.975  24.797  1.00  0.79           H  
ATOM   4853 2HG2 VAL A 322     -58.257  15.299  23.649  1.00  0.79           H  
ATOM   4854 3HG2 VAL A 322     -59.310  14.229  24.545  1.00  0.79           H  
ATOM   4855  N   VAL A 323     -55.749  13.487  27.595  1.00  0.79           N  
ATOM   4856  CA  VAL A 323     -54.631  13.502  28.536  1.00  0.79           C  
ATOM   4857  C   VAL A 323     -53.520  12.596  28.035  1.00  0.79           C  
ATOM   4858  O   VAL A 323     -52.347  12.975  28.051  1.00  0.79           O  
ATOM   4859  CB  VAL A 323     -55.067  13.072  29.933  1.00  0.79           C  
ATOM   4860  CG1 VAL A 323     -53.834  12.908  30.816  1.00  0.79           C  
ATOM   4861  CG2 VAL A 323     -56.017  14.119  30.496  1.00  0.79           C  
ATOM   4862  H   VAL A 323     -56.676  13.172  27.889  1.00  0.79           H  
ATOM   4863  HA  VAL A 323     -54.246  14.517  28.600  1.00  0.79           H  
ATOM   4864  HB  VAL A 323     -55.575  12.106  29.874  1.00  0.79           H  
ATOM   4865 1HG1 VAL A 323     -54.135  12.593  31.814  1.00  0.79           H  
ATOM   4866 2HG1 VAL A 323     -53.178  12.153  30.380  1.00  0.79           H  
ATOM   4867 3HG1 VAL A 323     -53.301  13.857  30.881  1.00  0.79           H  
ATOM   4868 1HG2 VAL A 323     -56.341  13.818  31.492  1.00  0.79           H  
ATOM   4869 2HG2 VAL A 323     -55.508  15.080  30.552  1.00  0.79           H  
ATOM   4870 3HG2 VAL A 323     -56.886  14.204  29.842  1.00  0.79           H  
ATOM   4871  N   PHE A 324     -53.893  11.410  27.554  1.00  0.80           N  
ATOM   4872  CA  PHE A 324     -52.922  10.524  26.948  1.00  0.80           C  
ATOM   4873  C   PHE A 324     -52.185  11.188  25.823  1.00  0.80           C  
ATOM   4874  O   PHE A 324     -50.953  11.144  25.776  1.00  0.80           O  
ATOM   4875  CB  PHE A 324     -53.534   9.247  26.413  1.00  0.80           C  
ATOM   4876  CG  PHE A 324     -52.557   8.590  25.488  1.00  0.80           C  
ATOM   4877  CD1 PHE A 324     -51.426   7.976  25.958  1.00  0.80           C  
ATOM   4878  CD2 PHE A 324     -52.775   8.626  24.105  1.00  0.80           C  
ATOM   4879  CE1 PHE A 324     -50.520   7.424  25.078  1.00  0.80           C  
ATOM   4880  CE2 PHE A 324     -51.873   8.065  23.230  1.00  0.80           C  
ATOM   4881  CZ  PHE A 324     -50.739   7.462  23.727  1.00  0.80           C  
ATOM   4882  H   PHE A 324     -54.872  11.120  27.584  1.00  0.80           H  
ATOM   4883  HA  PHE A 324     -52.192  10.256  27.716  1.00  0.80           H  
ATOM   4884 1HB  PHE A 324     -53.770   8.575  27.228  1.00  0.80           H  
ATOM   4885 2HB  PHE A 324     -54.452   9.466  25.869  1.00  0.80           H  
ATOM   4886  HD1 PHE A 324     -51.239   7.951  27.030  1.00  0.80           H  
ATOM   4887  HD2 PHE A 324     -53.673   9.119  23.725  1.00  0.80           H  
ATOM   4888  HE1 PHE A 324     -49.618   6.968  25.446  1.00  0.80           H  
ATOM   4889  HE2 PHE A 324     -52.050   8.107  22.154  1.00  0.80           H  
ATOM   4890  HZ  PHE A 324     -50.000   7.020  23.059  1.00  0.80           H  
ATOM   4891  N   CYS A 325     -52.931  11.787  24.899  1.00  0.81           N  
ATOM   4892  CA  CYS A 325     -52.314  12.393  23.750  1.00  0.81           C  
ATOM   4893  C   CYS A 325     -51.347  13.484  24.167  1.00  0.81           C  
ATOM   4894  O   CYS A 325     -50.270  13.617  23.580  1.00  0.81           O  
ATOM   4895  CB  CYS A 325     -53.373  12.962  22.815  1.00  0.81           C  
ATOM   4896  SG  CYS A 325     -54.362  11.704  21.969  1.00  0.81           S  
ATOM   4897  H   CYS A 325     -53.947  11.795  24.981  1.00  0.81           H  
ATOM   4898  HA  CYS A 325     -51.771  11.611  23.234  1.00  0.81           H  
ATOM   4899 1HB  CYS A 325     -54.052  13.594  23.384  1.00  0.81           H  
ATOM   4900 2HB  CYS A 325     -52.904  13.587  22.061  1.00  0.81           H  
ATOM   4901  HG  CYS A 325     -55.012  11.317  23.093  1.00  0.81           H  
ATOM   4902  N   ILE A 326     -51.679  14.236  25.211  1.00  0.82           N  
ATOM   4903  CA  ILE A 326     -50.767  15.256  25.682  1.00  0.82           C  
ATOM   4904  C   ILE A 326     -49.486  14.625  26.218  1.00  0.82           C  
ATOM   4905  O   ILE A 326     -48.380  15.016  25.848  1.00  0.82           O  
ATOM   4906  CB  ILE A 326     -51.420  16.114  26.785  1.00  0.82           C  
ATOM   4907  CG1 ILE A 326     -52.584  16.952  26.188  1.00  0.82           C  
ATOM   4908  CG2 ILE A 326     -50.360  17.008  27.441  1.00  0.82           C  
ATOM   4909  CD1 ILE A 326     -53.471  17.569  27.218  1.00  0.82           C  
ATOM   4910  H   ILE A 326     -52.589  14.110  25.661  1.00  0.82           H  
ATOM   4911  HA  ILE A 326     -50.502  15.877  24.842  1.00  0.82           H  
ATOM   4912  HB  ILE A 326     -51.851  15.457  27.541  1.00  0.82           H  
ATOM   4913 1HG1 ILE A 326     -52.185  17.752  25.601  1.00  0.82           H  
ATOM   4914 2HG1 ILE A 326     -53.180  16.318  25.543  1.00  0.82           H  
ATOM   4915 1HG2 ILE A 326     -50.820  17.598  28.229  1.00  0.82           H  
ATOM   4916 2HG2 ILE A 326     -49.575  16.386  27.867  1.00  0.82           H  
ATOM   4917 3HG2 ILE A 326     -49.930  17.672  26.699  1.00  0.82           H  
ATOM   4918 1HD1 ILE A 326     -54.256  18.140  26.723  1.00  0.82           H  
ATOM   4919 2HD1 ILE A 326     -53.919  16.784  27.824  1.00  0.82           H  
ATOM   4920 3HD1 ILE A 326     -52.886  18.231  27.854  1.00  0.82           H  
ATOM   4921  N   PHE A 327     -49.607  13.611  27.062  1.00  0.83           N  
ATOM   4922  CA  PHE A 327     -48.402  13.003  27.610  1.00  0.83           C  
ATOM   4923  C   PHE A 327     -47.528  12.392  26.516  1.00  0.83           C  
ATOM   4924  O   PHE A 327     -46.287  12.526  26.519  1.00  0.83           O  
ATOM   4925  CB  PHE A 327     -48.791  11.917  28.594  1.00  0.83           C  
ATOM   4926  CG  PHE A 327     -49.332  12.423  29.851  1.00  0.83           C  
ATOM   4927  CD1 PHE A 327     -49.171  13.749  30.203  1.00  0.83           C  
ATOM   4928  CD2 PHE A 327     -50.003  11.571  30.704  1.00  0.83           C  
ATOM   4929  CE1 PHE A 327     -49.678  14.220  31.389  1.00  0.83           C  
ATOM   4930  CE2 PHE A 327     -50.510  12.033  31.894  1.00  0.83           C  
ATOM   4931  CZ  PHE A 327     -50.348  13.362  32.239  1.00  0.83           C  
ATOM   4932  H   PHE A 327     -50.536  13.283  27.341  1.00  0.83           H  
ATOM   4933  HA  PHE A 327     -47.828  13.772  28.122  1.00  0.83           H  
ATOM   4934 1HB  PHE A 327     -49.555  11.285  28.135  1.00  0.83           H  
ATOM   4935 2HB  PHE A 327     -47.951  11.295  28.814  1.00  0.83           H  
ATOM   4936  HD1 PHE A 327     -48.641  14.422  29.531  1.00  0.83           H  
ATOM   4937  HD2 PHE A 327     -50.127  10.524  30.423  1.00  0.83           H  
ATOM   4938  HE1 PHE A 327     -49.550  15.267  31.656  1.00  0.83           H  
ATOM   4939  HE2 PHE A 327     -51.040  11.356  32.562  1.00  0.83           H  
ATOM   4940  HZ  PHE A 327     -50.751  13.733  33.180  1.00  0.83           H  
ATOM   4941  N   PHE A 328     -48.183  11.741  25.553  1.00  0.84           N  
ATOM   4942  CA  PHE A 328     -47.486  11.112  24.453  1.00  0.84           C  
ATOM   4943  C   PHE A 328     -46.758  12.180  23.663  1.00  0.84           C  
ATOM   4944  O   PHE A 328     -45.567  12.051  23.408  1.00  0.84           O  
ATOM   4945  CB  PHE A 328     -48.450  10.402  23.512  1.00  0.84           C  
ATOM   4946  CG  PHE A 328     -47.776   9.625  22.373  1.00  0.84           C  
ATOM   4947  CD1 PHE A 328     -47.391   8.304  22.558  1.00  0.84           C  
ATOM   4948  CD2 PHE A 328     -47.494  10.210  21.145  1.00  0.84           C  
ATOM   4949  CE1 PHE A 328     -46.778   7.588  21.545  1.00  0.84           C  
ATOM   4950  CE2 PHE A 328     -46.888   9.496  20.133  1.00  0.84           C  
ATOM   4951  CZ  PHE A 328     -46.531   8.184  20.333  1.00  0.84           C  
ATOM   4952  H   PHE A 328     -49.199  11.665  25.598  1.00  0.84           H  
ATOM   4953  HA  PHE A 328     -46.762  10.399  24.847  1.00  0.84           H  
ATOM   4954 1HB  PHE A 328     -49.051   9.716  24.087  1.00  0.84           H  
ATOM   4955 2HB  PHE A 328     -49.129  11.129  23.078  1.00  0.84           H  
ATOM   4956  HD1 PHE A 328     -47.584   7.815  23.519  1.00  0.84           H  
ATOM   4957  HD2 PHE A 328     -47.751  11.250  20.985  1.00  0.84           H  
ATOM   4958  HE1 PHE A 328     -46.493   6.542  21.722  1.00  0.84           H  
ATOM   4959  HE2 PHE A 328     -46.684   9.975  19.175  1.00  0.84           H  
ATOM   4960  HZ  PHE A 328     -46.048   7.621  19.537  1.00  0.84           H  
ATOM   4961  N   GLY A 329     -47.481  13.242  23.280  1.00  0.85           N  
ATOM   4962  CA  GLY A 329     -46.935  14.319  22.469  1.00  0.85           C  
ATOM   4963  C   GLY A 329     -45.749  15.036  23.111  1.00  0.85           C  
ATOM   4964  O   GLY A 329     -44.769  15.334  22.425  1.00  0.85           O  
ATOM   4965  H   GLY A 329     -48.462  13.306  23.544  1.00  0.85           H  
ATOM   4966 1HA  GLY A 329     -46.640  13.923  21.499  1.00  0.85           H  
ATOM   4967 2HA  GLY A 329     -47.730  15.043  22.275  1.00  0.85           H  
ATOM   4968  N   ILE A 330     -45.776  15.245  24.436  1.00  0.85           N  
ATOM   4969  CA  ILE A 330     -44.659  15.963  25.050  1.00  0.85           C  
ATOM   4970  C   ILE A 330     -43.387  15.166  24.889  1.00  0.85           C  
ATOM   4971  O   ILE A 330     -42.373  15.671  24.394  1.00  0.85           O  
ATOM   4972  CB  ILE A 330     -44.828  16.121  26.585  1.00  0.85           C  
ATOM   4973  CG1 ILE A 330     -45.973  17.029  26.943  1.00  0.85           C  
ATOM   4974  CG2 ILE A 330     -43.523  16.673  27.165  1.00  0.85           C  
ATOM   4975  CD1 ILE A 330     -46.358  16.972  28.399  1.00  0.85           C  
ATOM   4976  H   ILE A 330     -46.597  14.978  24.982  1.00  0.85           H  
ATOM   4977  HA  ILE A 330     -44.545  16.930  24.573  1.00  0.85           H  
ATOM   4978  HB  ILE A 330     -45.045  15.147  27.026  1.00  0.85           H  
ATOM   4979 1HG1 ILE A 330     -45.720  18.054  26.676  1.00  0.85           H  
ATOM   4980 2HG1 ILE A 330     -46.811  16.727  26.399  1.00  0.85           H  
ATOM   4981 1HG2 ILE A 330     -43.619  16.769  28.245  1.00  0.85           H  
ATOM   4982 2HG2 ILE A 330     -42.697  16.000  26.939  1.00  0.85           H  
ATOM   4983 3HG2 ILE A 330     -43.317  17.650  26.730  1.00  0.85           H  
ATOM   4984 1HD1 ILE A 330     -47.203  17.635  28.577  1.00  0.85           H  
ATOM   4985 2HD1 ILE A 330     -46.638  15.950  28.655  1.00  0.85           H  
ATOM   4986 3HD1 ILE A 330     -45.516  17.283  29.012  1.00  0.85           H  
ATOM   4987  N   SER A 331     -43.450  13.908  25.290  1.00  0.85           N  
ATOM   4988  CA  SER A 331     -42.277  13.069  25.243  1.00  0.85           C  
ATOM   4989  C   SER A 331     -41.906  12.579  23.859  1.00  0.85           C  
ATOM   4990  O   SER A 331     -40.727  12.444  23.543  1.00  0.85           O  
ATOM   4991  CB  SER A 331     -42.521  11.942  26.190  1.00  0.85           C  
ATOM   4992  OG  SER A 331     -43.705  11.262  25.856  1.00  0.85           O  
ATOM   4993  H   SER A 331     -44.331  13.531  25.651  1.00  0.85           H  
ATOM   4994  HA  SER A 331     -41.440  13.653  25.625  1.00  0.85           H  
ATOM   4995 1HB  SER A 331     -41.683  11.257  26.151  1.00  0.85           H  
ATOM   4996 2HB  SER A 331     -42.573  12.338  27.187  1.00  0.85           H  
ATOM   4997  HG  SER A 331     -44.444  11.859  26.126  1.00  0.85           H  
ATOM   4998  N   TYR A 332     -42.885  12.408  22.985  1.00  0.85           N  
ATOM   4999  CA  TYR A 332     -42.623  11.965  21.629  1.00  0.85           C  
ATOM   5000  C   TYR A 332     -41.727  12.999  20.983  1.00  0.85           C  
ATOM   5001  O   TYR A 332     -40.685  12.667  20.406  1.00  0.85           O  
ATOM   5002  CB  TYR A 332     -43.943  11.766  20.886  1.00  0.85           C  
ATOM   5003  CG  TYR A 332     -43.874  11.314  19.468  1.00  0.85           C  
ATOM   5004  CD1 TYR A 332     -43.595   9.998  19.199  1.00  0.85           C  
ATOM   5005  CD2 TYR A 332     -44.152  12.180  18.442  1.00  0.85           C  
ATOM   5006  CE1 TYR A 332     -43.575   9.539  17.901  1.00  0.85           C  
ATOM   5007  CE2 TYR A 332     -44.137  11.731  17.142  1.00  0.85           C  
ATOM   5008  CZ  TYR A 332     -43.846  10.410  16.871  1.00  0.85           C  
ATOM   5009  OH  TYR A 332     -43.828   9.946  15.578  1.00  0.85           O  
ATOM   5010  H   TYR A 332     -43.849  12.540  23.266  1.00  0.85           H  
ATOM   5011  HA  TYR A 332     -42.086  11.018  21.662  1.00  0.85           H  
ATOM   5012 1HB  TYR A 332     -44.527  11.028  21.425  1.00  0.85           H  
ATOM   5013 2HB  TYR A 332     -44.505  12.700  20.912  1.00  0.85           H  
ATOM   5014  HD1 TYR A 332     -43.397   9.336  20.019  1.00  0.85           H  
ATOM   5015  HD2 TYR A 332     -44.388  13.220  18.660  1.00  0.85           H  
ATOM   5016  HE1 TYR A 332     -43.354   8.505  17.686  1.00  0.85           H  
ATOM   5017  HE2 TYR A 332     -44.359  12.422  16.329  1.00  0.85           H  
ATOM   5018  HH  TYR A 332     -43.476   9.049  15.571  1.00  0.85           H  
ATOM   5019  N   GLY A 333     -42.129  14.264  21.121  1.00  0.86           N  
ATOM   5020  CA  GLY A 333     -41.405  15.395  20.579  1.00  0.86           C  
ATOM   5021  C   GLY A 333     -40.006  15.501  21.135  1.00  0.86           C  
ATOM   5022  O   GLY A 333     -39.041  15.680  20.382  1.00  0.86           O  
ATOM   5023  H   GLY A 333     -43.009  14.472  21.599  1.00  0.86           H  
ATOM   5024 1HA  GLY A 333     -41.367  15.297  19.497  1.00  0.86           H  
ATOM   5025 2HA  GLY A 333     -41.964  16.304  20.800  1.00  0.86           H  
ATOM   5026  N   MET A 334     -39.868  15.379  22.454  1.00  0.87           N  
ATOM   5027  CA  MET A 334     -38.541  15.493  23.022  1.00  0.87           C  
ATOM   5028  C   MET A 334     -37.610  14.408  22.481  1.00  0.87           C  
ATOM   5029  O   MET A 334     -36.469  14.697  22.112  1.00  0.87           O  
ATOM   5030  CB  MET A 334     -38.600  15.401  24.537  1.00  0.87           C  
ATOM   5031  CG  MET A 334     -39.264  16.579  25.230  1.00  0.87           C  
ATOM   5032  SD  MET A 334     -39.322  16.341  26.980  1.00  0.87           S  
ATOM   5033  CE  MET A 334     -37.551  16.531  27.300  1.00  0.87           C  
ATOM   5034  H   MET A 334     -40.687  15.249  23.054  1.00  0.87           H  
ATOM   5035  HA  MET A 334     -38.136  16.454  22.729  1.00  0.87           H  
ATOM   5036 1HB  MET A 334     -39.152  14.506  24.815  1.00  0.87           H  
ATOM   5037 2HB  MET A 334     -37.591  15.297  24.935  1.00  0.87           H  
ATOM   5038 1HG  MET A 334     -38.748  17.497  25.031  1.00  0.87           H  
ATOM   5039 2HG  MET A 334     -40.271  16.689  24.865  1.00  0.87           H  
ATOM   5040 1HE  MET A 334     -37.356  16.407  28.365  1.00  0.87           H  
ATOM   5041 2HE  MET A 334     -36.995  15.775  26.742  1.00  0.87           H  
ATOM   5042 3HE  MET A 334     -37.227  17.522  26.981  1.00  0.87           H  
ATOM   5043  N   VAL A 335     -38.119  13.178  22.372  1.00  0.88           N  
ATOM   5044  CA  VAL A 335     -37.329  12.068  21.857  1.00  0.88           C  
ATOM   5045  C   VAL A 335     -36.951  12.315  20.413  1.00  0.88           C  
ATOM   5046  O   VAL A 335     -35.777  12.218  20.052  1.00  0.88           O  
ATOM   5047  CB  VAL A 335     -38.145  10.760  21.965  1.00  0.88           C  
ATOM   5048  CG1 VAL A 335     -37.483   9.600  21.252  1.00  0.88           C  
ATOM   5049  CG2 VAL A 335     -38.277  10.405  23.421  1.00  0.88           C  
ATOM   5050  H   VAL A 335     -39.076  12.999  22.681  1.00  0.88           H  
ATOM   5051  HA  VAL A 335     -36.424  11.977  22.456  1.00  0.88           H  
ATOM   5052  HB  VAL A 335     -39.126  10.920  21.519  1.00  0.88           H  
ATOM   5053 1HG1 VAL A 335     -38.111   8.724  21.368  1.00  0.88           H  
ATOM   5054 2HG1 VAL A 335     -37.364   9.826  20.192  1.00  0.88           H  
ATOM   5055 3HG1 VAL A 335     -36.534   9.412  21.701  1.00  0.88           H  
ATOM   5056 1HG2 VAL A 335     -38.865   9.500  23.518  1.00  0.88           H  
ATOM   5057 2HG2 VAL A 335     -37.288  10.255  23.837  1.00  0.88           H  
ATOM   5058 3HG2 VAL A 335     -38.760  11.201  23.949  1.00  0.88           H  
ATOM   5059  N   GLY A 336     -37.941  12.695  19.612  1.00  0.89           N  
ATOM   5060  CA  GLY A 336     -37.760  12.946  18.199  1.00  0.89           C  
ATOM   5061  C   GLY A 336     -36.665  13.964  17.943  1.00  0.89           C  
ATOM   5062  O   GLY A 336     -35.694  13.676  17.244  1.00  0.89           O  
ATOM   5063  H   GLY A 336     -38.880  12.782  19.997  1.00  0.89           H  
ATOM   5064 1HA  GLY A 336     -37.529  12.013  17.688  1.00  0.89           H  
ATOM   5065 2HA  GLY A 336     -38.700  13.309  17.792  1.00  0.89           H  
ATOM   5066  N   ALA A 337     -36.786  15.144  18.545  1.00  0.91           N  
ATOM   5067  CA  ALA A 337     -35.795  16.194  18.343  1.00  0.91           C  
ATOM   5068  C   ALA A 337     -34.409  15.728  18.755  1.00  0.91           C  
ATOM   5069  O   ALA A 337     -33.410  16.068  18.113  1.00  0.91           O  
ATOM   5070  CB  ALA A 337     -36.159  17.425  19.145  1.00  0.91           C  
ATOM   5071  H   ALA A 337     -37.589  15.317  19.154  1.00  0.91           H  
ATOM   5072  HA  ALA A 337     -35.772  16.445  17.284  1.00  0.91           H  
ATOM   5073 1HB  ALA A 337     -35.422  18.208  18.979  1.00  0.91           H  
ATOM   5074 2HB  ALA A 337     -37.130  17.770  18.832  1.00  0.91           H  
ATOM   5075 3HB  ALA A 337     -36.186  17.169  20.205  1.00  0.91           H  
ATOM   5076  N   LEU A 338     -34.335  14.915  19.800  1.00  0.94           N  
ATOM   5077  CA  LEU A 338     -33.048  14.478  20.268  1.00  0.94           C  
ATOM   5078  C   LEU A 338     -32.523  13.210  19.600  1.00  0.94           C  
ATOM   5079  O   LEU A 338     -31.373  12.841  19.831  1.00  0.94           O  
ATOM   5080  CB  LEU A 338     -33.113  14.318  21.774  1.00  0.94           C  
ATOM   5081  CG  LEU A 338     -33.416  15.587  22.487  1.00  0.94           C  
ATOM   5082  CD1 LEU A 338     -33.491  15.312  23.986  1.00  0.94           C  
ATOM   5083  CD2 LEU A 338     -32.399  16.610  22.110  1.00  0.94           C  
ATOM   5084  H   LEU A 338     -35.171  14.640  20.322  1.00  0.94           H  
ATOM   5085  HA  LEU A 338     -32.337  15.273  20.059  1.00  0.94           H  
ATOM   5086 1HB  LEU A 338     -33.925  13.645  22.003  1.00  0.94           H  
ATOM   5087 2HB  LEU A 338     -32.182  13.908  22.147  1.00  0.94           H  
ATOM   5088  HG  LEU A 338     -34.385  15.951  22.171  1.00  0.94           H  
ATOM   5089 1HD1 LEU A 338     -33.733  16.233  24.505  1.00  0.94           H  
ATOM   5090 2HD1 LEU A 338     -34.268  14.570  24.180  1.00  0.94           H  
ATOM   5091 3HD1 LEU A 338     -32.531  14.933  24.340  1.00  0.94           H  
ATOM   5092 1HD2 LEU A 338     -32.650  17.534  22.603  1.00  0.94           H  
ATOM   5093 2HD2 LEU A 338     -31.409  16.270  22.413  1.00  0.94           H  
ATOM   5094 3HD2 LEU A 338     -32.414  16.766  21.031  1.00  0.94           H  
ATOM   5095  N   GLN A 339     -33.277  12.576  18.699  1.00  0.96           N  
ATOM   5096  CA  GLN A 339     -32.747  11.368  18.064  1.00  0.96           C  
ATOM   5097  C   GLN A 339     -31.453  11.623  17.314  1.00  0.96           C  
ATOM   5098  O   GLN A 339     -30.534  10.797  17.326  1.00  0.96           O  
ATOM   5099  CB  GLN A 339     -33.726  10.760  17.045  1.00  0.96           C  
ATOM   5100  CG  GLN A 339     -34.948  10.051  17.582  1.00  0.96           C  
ATOM   5101  CD  GLN A 339     -35.883   9.593  16.471  1.00  0.96           C  
ATOM   5102  OE1 GLN A 339     -36.299  10.378  15.607  1.00  0.96           O  
ATOM   5103  NE2 GLN A 339     -36.199   8.306  16.468  1.00  0.96           N  
ATOM   5104  H   GLN A 339     -34.232  12.889  18.491  1.00  0.96           H  
ATOM   5105  HA  GLN A 339     -32.539  10.636  18.845  1.00  0.96           H  
ATOM   5106 1HB  GLN A 339     -34.090  11.562  16.398  1.00  0.96           H  
ATOM   5107 2HB  GLN A 339     -33.188  10.061  16.408  1.00  0.96           H  
ATOM   5108 1HG  GLN A 339     -34.631   9.174  18.140  1.00  0.96           H  
ATOM   5109 2HG  GLN A 339     -35.490  10.723  18.213  1.00  0.96           H  
ATOM   5110 1HE2 GLN A 339     -36.792   7.929  15.752  1.00  0.96           H  
ATOM   5111 2HE2 GLN A 339     -35.823   7.691  17.160  1.00  0.96           H  
ATOM   5112  N   PHE A 340     -31.351  12.773  16.669  1.00  0.99           N  
ATOM   5113  CA  PHE A 340     -30.171  13.001  15.867  1.00  0.99           C  
ATOM   5114  C   PHE A 340     -29.071  13.680  16.661  1.00  0.99           C  
ATOM   5115  O   PHE A 340     -27.889  13.521  16.355  1.00  0.99           O  
ATOM   5116  CB  PHE A 340     -30.594  13.741  14.624  1.00  0.99           C  
ATOM   5117  CG  PHE A 340     -31.526  12.829  13.868  1.00  0.99           C  
ATOM   5118  CD1 PHE A 340     -32.870  13.128  13.737  1.00  0.99           C  
ATOM   5119  CD2 PHE A 340     -31.068  11.620  13.351  1.00  0.99           C  
ATOM   5120  CE1 PHE A 340     -33.728  12.259  13.089  1.00  0.99           C  
ATOM   5121  CE2 PHE A 340     -31.929  10.753  12.697  1.00  0.99           C  
ATOM   5122  CZ  PHE A 340     -33.257  11.076  12.567  1.00  0.99           C  
ATOM   5123  H   PHE A 340     -32.106  13.445  16.706  1.00  0.99           H  
ATOM   5124  HA  PHE A 340     -29.790  12.034  15.540  1.00  0.99           H  
ATOM   5125 1HB  PHE A 340     -31.123  14.659  14.882  1.00  0.99           H  
ATOM   5126 2HB  PHE A 340     -29.742  13.992  14.009  1.00  0.99           H  
ATOM   5127  HD1 PHE A 340     -33.253  14.059  14.158  1.00  0.99           H  
ATOM   5128  HD2 PHE A 340     -30.019  11.362  13.466  1.00  0.99           H  
ATOM   5129  HE1 PHE A 340     -34.785  12.510  12.999  1.00  0.99           H  
ATOM   5130  HE2 PHE A 340     -31.562   9.813  12.292  1.00  0.99           H  
ATOM   5131  HZ  PHE A 340     -33.938  10.395  12.059  1.00  0.99           H  
ATOM   5132  N   GLU A 341     -29.430  14.387  17.728  1.00  1.03           N  
ATOM   5133  CA  GLU A 341     -28.380  14.992  18.531  1.00  1.03           C  
ATOM   5134  C   GLU A 341     -27.673  13.877  19.278  1.00  1.03           C  
ATOM   5135  O   GLU A 341     -26.443  13.835  19.346  1.00  1.03           O  
ATOM   5136  CB  GLU A 341     -28.924  16.029  19.504  1.00  1.03           C  
ATOM   5137  CG  GLU A 341     -27.837  16.712  20.329  1.00  1.03           C  
ATOM   5138  CD  GLU A 341     -26.846  17.494  19.473  1.00  1.03           C  
ATOM   5139  OE1 GLU A 341     -27.153  17.768  18.335  1.00  1.03           O  
ATOM   5140  OE2 GLU A 341     -25.790  17.820  19.966  1.00  1.03           O  
ATOM   5141  H   GLU A 341     -30.405  14.493  17.974  1.00  1.03           H  
ATOM   5142  HA  GLU A 341     -27.661  15.476  17.875  1.00  1.03           H  
ATOM   5143 1HB  GLU A 341     -29.476  16.792  18.955  1.00  1.03           H  
ATOM   5144 2HB  GLU A 341     -29.624  15.550  20.195  1.00  1.03           H  
ATOM   5145 1HG  GLU A 341     -28.302  17.388  21.048  1.00  1.03           H  
ATOM   5146 2HG  GLU A 341     -27.300  15.946  20.893  1.00  1.03           H  
ATOM   5147  N   VAL A 342     -28.464  12.934  19.785  1.00  1.09           N  
ATOM   5148  CA  VAL A 342     -27.925  11.803  20.502  1.00  1.09           C  
ATOM   5149  C   VAL A 342     -27.093  10.957  19.585  1.00  1.09           C  
ATOM   5150  O   VAL A 342     -25.980  10.577  19.941  1.00  1.09           O  
ATOM   5151  CB  VAL A 342     -29.051  11.013  21.134  1.00  1.09           C  
ATOM   5152  CG1 VAL A 342     -28.560   9.710  21.716  1.00  1.09           C  
ATOM   5153  CG2 VAL A 342     -29.614  11.883  22.198  1.00  1.09           C  
ATOM   5154  H   VAL A 342     -29.477  13.011  19.697  1.00  1.09           H  
ATOM   5155  HA  VAL A 342     -27.291  12.177  21.306  1.00  1.09           H  
ATOM   5156  HB  VAL A 342     -29.817  10.778  20.385  1.00  1.09           H  
ATOM   5157 1HG1 VAL A 342     -29.394   9.187  22.178  1.00  1.09           H  
ATOM   5158 2HG1 VAL A 342     -28.145   9.106  20.919  1.00  1.09           H  
ATOM   5159 3HG1 VAL A 342     -27.813   9.890  22.447  1.00  1.09           H  
ATOM   5160 1HG2 VAL A 342     -30.401  11.367  22.660  1.00  1.09           H  
ATOM   5161 2HG2 VAL A 342     -28.846  12.115  22.919  1.00  1.09           H  
ATOM   5162 3HG2 VAL A 342     -29.976  12.810  21.775  1.00  1.09           H  
ATOM   5163  N   LEU A 343     -27.575  10.696  18.379  1.00  1.15           N  
ATOM   5164  CA  LEU A 343     -26.736   9.927  17.502  1.00  1.15           C  
ATOM   5165  C   LEU A 343     -25.396  10.630  17.303  1.00  1.15           C  
ATOM   5166  O   LEU A 343     -24.360  10.004  17.476  1.00  1.15           O  
ATOM   5167  CB  LEU A 343     -27.408   9.667  16.174  1.00  1.15           C  
ATOM   5168  CG  LEU A 343     -26.559   8.914  15.247  1.00  1.15           C  
ATOM   5169  CD1 LEU A 343     -26.199   7.614  15.868  1.00  1.15           C  
ATOM   5170  CD2 LEU A 343     -27.285   8.703  14.011  1.00  1.15           C  
ATOM   5171  H   LEU A 343     -28.508  10.988  18.083  1.00  1.15           H  
ATOM   5172  HA  LEU A 343     -26.550   8.964  17.971  1.00  1.15           H  
ATOM   5173 1HB  LEU A 343     -28.329   9.119  16.340  1.00  1.15           H  
ATOM   5174 2HB  LEU A 343     -27.651  10.625  15.714  1.00  1.15           H  
ATOM   5175  HG  LEU A 343     -25.656   9.473  15.047  1.00  1.15           H  
ATOM   5176 1HD1 LEU A 343     -25.570   7.090  15.183  1.00  1.15           H  
ATOM   5177 2HD1 LEU A 343     -25.659   7.784  16.799  1.00  1.15           H  
ATOM   5178 3HD1 LEU A 343     -27.097   7.041  16.067  1.00  1.15           H  
ATOM   5179 1HD2 LEU A 343     -26.684   8.160  13.316  1.00  1.15           H  
ATOM   5180 2HD2 LEU A 343     -28.203   8.148  14.209  1.00  1.15           H  
ATOM   5181 3HD2 LEU A 343     -27.516   9.671  13.616  1.00  1.15           H  
ATOM   5182  N   MET A 344     -25.389  11.939  17.031  1.00  1.25           N  
ATOM   5183  CA  MET A 344     -24.113  12.642  16.846  1.00  1.25           C  
ATOM   5184  C   MET A 344     -23.255  12.625  18.121  1.00  1.25           C  
ATOM   5185  O   MET A 344     -22.029  12.646  18.052  1.00  1.25           O  
ATOM   5186  CB  MET A 344     -24.371  14.059  16.346  1.00  1.25           C  
ATOM   5187  CG  MET A 344     -24.848  14.070  14.924  1.00  1.25           C  
ATOM   5188  SD  MET A 344     -25.003  15.680  14.178  1.00  1.25           S  
ATOM   5189  CE  MET A 344     -26.528  16.192  14.959  1.00  1.25           C  
ATOM   5190  H   MET A 344     -26.266  12.452  16.915  1.00  1.25           H  
ATOM   5191  HA  MET A 344     -23.547  12.118  16.075  1.00  1.25           H  
ATOM   5192 1HB  MET A 344     -25.141  14.529  16.969  1.00  1.25           H  
ATOM   5193 2HB  MET A 344     -23.463  14.654  16.423  1.00  1.25           H  
ATOM   5194 1HG  MET A 344     -24.161  13.479  14.322  1.00  1.25           H  
ATOM   5195 2HG  MET A 344     -25.817  13.600  14.911  1.00  1.25           H  
ATOM   5196 1HE  MET A 344     -26.811  17.178  14.617  1.00  1.25           H  
ATOM   5197 2HE  MET A 344     -27.317  15.485  14.703  1.00  1.25           H  
ATOM   5198 3HE  MET A 344     -26.394  16.211  16.040  1.00  1.25           H  
ATOM   5199  N   ALA A 345     -23.883  12.597  19.294  1.00  1.39           N  
ATOM   5200  CA  ALA A 345     -23.147  12.466  20.550  1.00  1.39           C  
ATOM   5201  C   ALA A 345     -22.389  11.117  20.609  1.00  1.39           C  
ATOM   5202  O   ALA A 345     -21.357  10.997  21.292  1.00  1.39           O  
ATOM   5203  CB  ALA A 345     -24.089  12.582  21.736  1.00  1.39           C  
ATOM   5204  H   ALA A 345     -24.900  12.662  19.320  1.00  1.39           H  
ATOM   5205  HA  ALA A 345     -22.417  13.272  20.596  1.00  1.39           H  
ATOM   5206 1HB  ALA A 345     -23.524  12.513  22.661  1.00  1.39           H  
ATOM   5207 2HB  ALA A 345     -24.608  13.544  21.694  1.00  1.39           H  
ATOM   5208 3HB  ALA A 345     -24.813  11.783  21.702  1.00  1.39           H  
ATOM   5209  N   ILE A 346     -22.959  10.099  19.943  1.00  1.57           N  
ATOM   5210  CA  ILE A 346     -22.475   8.723  19.889  1.00  1.57           C  
ATOM   5211  C   ILE A 346     -21.488   8.431  18.738  1.00  1.57           C  
ATOM   5212  O   ILE A 346     -20.495   7.734  18.949  1.00  1.57           O  
ATOM   5213  CB  ILE A 346     -23.677   7.758  19.798  1.00  1.57           C  
ATOM   5214  CG1 ILE A 346     -24.535   7.851  21.079  1.00  1.57           C  
ATOM   5215  CG2 ILE A 346     -23.223   6.350  19.578  1.00  1.57           C  
ATOM   5216  CD1 ILE A 346     -25.859   7.140  20.953  1.00  1.57           C  
ATOM   5217  H   ILE A 346     -23.811  10.290  19.414  1.00  1.57           H  
ATOM   5218  HA  ILE A 346     -21.960   8.519  20.823  1.00  1.57           H  
ATOM   5219  HB  ILE A 346     -24.305   8.053  18.970  1.00  1.57           H  
ATOM   5220 1HG1 ILE A 346     -23.986   7.413  21.909  1.00  1.57           H  
ATOM   5221 2HG1 ILE A 346     -24.726   8.899  21.306  1.00  1.57           H  
ATOM   5222 1HG2 ILE A 346     -24.100   5.727  19.508  1.00  1.57           H  
ATOM   5223 2HG2 ILE A 346     -22.647   6.280  18.664  1.00  1.57           H  
ATOM   5224 3HG2 ILE A 346     -22.607   6.031  20.415  1.00  1.57           H  
ATOM   5225 1HD1 ILE A 346     -26.420   7.240  21.884  1.00  1.57           H  
ATOM   5226 2HD1 ILE A 346     -26.430   7.579  20.135  1.00  1.57           H  
ATOM   5227 3HD1 ILE A 346     -25.681   6.087  20.747  1.00  1.57           H  
ATOM   5228  N   VAL A 347     -21.765   8.930  17.524  1.00  1.78           N  
ATOM   5229  CA  VAL A 347     -20.927   8.603  16.359  1.00  1.78           C  
ATOM   5230  C   VAL A 347     -20.231   9.839  15.790  1.00  1.78           C  
ATOM   5231  O   VAL A 347     -20.675  10.962  15.991  1.00  1.78           O  
ATOM   5232  CB  VAL A 347     -21.788   8.012  15.219  1.00  1.78           C  
ATOM   5233  CG1 VAL A 347     -22.513   6.798  15.704  1.00  1.78           C  
ATOM   5234  CG2 VAL A 347     -22.751   9.064  14.677  1.00  1.78           C  
ATOM   5235  H   VAL A 347     -22.593   9.509  17.417  1.00  1.78           H  
ATOM   5236  HA  VAL A 347     -20.172   7.876  16.660  1.00  1.78           H  
ATOM   5237  HB  VAL A 347     -21.130   7.693  14.410  1.00  1.78           H  
ATOM   5238 1HG1 VAL A 347     -23.093   6.380  14.894  1.00  1.78           H  
ATOM   5239 2HG1 VAL A 347     -21.794   6.064  16.063  1.00  1.78           H  
ATOM   5240 3HG1 VAL A 347     -23.181   7.082  16.511  1.00  1.78           H  
ATOM   5241 1HG2 VAL A 347     -23.337   8.643  13.870  1.00  1.78           H  
ATOM   5242 2HG2 VAL A 347     -23.393   9.378  15.453  1.00  1.78           H  
ATOM   5243 3HG2 VAL A 347     -22.188   9.922  14.304  1.00  1.78           H  
ATOM   5244  N   GLY A 348     -19.153   9.642  15.035  1.00  1.96           N  
ATOM   5245  CA  GLY A 348     -18.476  10.794  14.443  1.00  1.96           C  
ATOM   5246  C   GLY A 348     -19.401  11.490  13.455  1.00  1.96           C  
ATOM   5247  O   GLY A 348     -20.157  10.829  12.745  1.00  1.96           O  
ATOM   5248  H   GLY A 348     -18.802   8.709  14.882  1.00  1.96           H  
ATOM   5249 1HA  GLY A 348     -18.181  11.489  15.230  1.00  1.96           H  
ATOM   5250 2HA  GLY A 348     -17.568  10.465  13.935  1.00  1.96           H  
ATOM   5251  N   THR A 349     -19.260  12.809  13.312  1.00  2.07           N  
ATOM   5252  CA  THR A 349     -20.112  13.550  12.379  1.00  2.07           C  
ATOM   5253  C   THR A 349     -20.027  13.028  10.953  1.00  2.07           C  
ATOM   5254  O   THR A 349     -21.045  12.885  10.282  1.00  2.07           O  
ATOM   5255  CB  THR A 349     -19.779  15.053  12.342  1.00  2.07           C  
ATOM   5256  OG1 THR A 349     -20.024  15.665  13.628  1.00  2.07           O  
ATOM   5257  CG2 THR A 349     -20.617  15.720  11.282  1.00  2.07           C  
ATOM   5258  H   THR A 349     -18.604  13.306  13.898  1.00  2.07           H  
ATOM   5259  HA  THR A 349     -21.146  13.443  12.713  1.00  2.07           H  
ATOM   5260  HB  THR A 349     -18.727  15.178  12.090  1.00  2.07           H  
ATOM   5261  HG1 THR A 349     -19.568  15.161  14.313  1.00  2.07           H  
ATOM   5262 1HG2 THR A 349     -20.363  16.766  11.239  1.00  2.07           H  
ATOM   5263 2HG2 THR A 349     -20.414  15.260  10.315  1.00  2.07           H  
ATOM   5264 3HG2 THR A 349     -21.676  15.605  11.524  1.00  2.07           H  
ATOM   5265  N   HIS A 350     -18.826  12.715  10.483  1.00  2.08           N  
ATOM   5266  CA  HIS A 350     -18.673  12.266   9.103  1.00  2.08           C  
ATOM   5267  C   HIS A 350     -19.294  10.889   8.822  1.00  2.08           C  
ATOM   5268  O   HIS A 350     -19.411  10.486   7.663  1.00  2.08           O  
ATOM   5269  CB  HIS A 350     -17.198  12.289   8.683  1.00  2.08           C  
ATOM   5270  CG  HIS A 350     -16.281  11.317   9.386  1.00  2.08           C  
ATOM   5271  ND1 HIS A 350     -15.826  11.509  10.677  1.00  2.08           N  
ATOM   5272  CD2 HIS A 350     -15.706  10.171   8.951  1.00  2.08           C  
ATOM   5273  CE1 HIS A 350     -15.009  10.518  11.005  1.00  2.08           C  
ATOM   5274  NE2 HIS A 350     -14.912   9.697   9.970  1.00  2.08           N  
ATOM   5275  H   HIS A 350     -18.018  12.815  11.076  1.00  2.08           H  
ATOM   5276  HA  HIS A 350     -19.188  12.973   8.454  1.00  2.08           H  
ATOM   5277 1HB  HIS A 350     -17.134  12.088   7.613  1.00  2.08           H  
ATOM   5278 2HB  HIS A 350     -16.802  13.291   8.842  1.00  2.08           H  
ATOM   5279  HD1 HIS A 350     -16.033  12.283  11.271  1.00  2.08           H  
ATOM   5280  HD2 HIS A 350     -15.758   9.632   8.004  1.00  2.08           H  
ATOM   5281  HE1 HIS A 350     -14.532  10.487  11.991  1.00  2.08           H  
ATOM   5282  N   LYS A 351     -19.684  10.161   9.872  1.00  1.98           N  
ATOM   5283  CA  LYS A 351     -20.319   8.868   9.714  1.00  1.98           C  
ATOM   5284  C   LYS A 351     -21.811   8.975  10.001  1.00  1.98           C  
ATOM   5285  O   LYS A 351     -22.527   7.974   9.933  1.00  1.98           O  
ATOM   5286  CB  LYS A 351     -19.696   7.837  10.650  1.00  1.98           C  
ATOM   5287  CG  LYS A 351     -18.236   7.528  10.359  1.00  1.98           C  
ATOM   5288  CD  LYS A 351     -17.705   6.435  11.272  1.00  1.98           C  
ATOM   5289  CE  LYS A 351     -16.218   6.202  11.044  1.00  1.98           C  
ATOM   5290  NZ  LYS A 351     -15.932   5.673   9.687  1.00  1.98           N  
ATOM   5291  H   LYS A 351     -19.591  10.522  10.818  1.00  1.98           H  
ATOM   5292  HA  LYS A 351     -20.194   8.533   8.685  1.00  1.98           H  
ATOM   5293 1HB  LYS A 351     -19.767   8.203  11.679  1.00  1.98           H  
ATOM   5294 2HB  LYS A 351     -20.258   6.902  10.591  1.00  1.98           H  
ATOM   5295 1HG  LYS A 351     -18.126   7.206   9.318  1.00  1.98           H  
ATOM   5296 2HG  LYS A 351     -17.642   8.427  10.507  1.00  1.98           H  
ATOM   5297 1HD  LYS A 351     -17.877   6.705  12.313  1.00  1.98           H  
ATOM   5298 2HD  LYS A 351     -18.234   5.500  11.057  1.00  1.98           H  
ATOM   5299 1HE  LYS A 351     -15.691   7.147  11.167  1.00  1.98           H  
ATOM   5300 2HE  LYS A 351     -15.849   5.492  11.782  1.00  1.98           H  
ATOM   5301 1HZ  LYS A 351     -14.955   5.531   9.565  1.00  1.98           H  
ATOM   5302 2HZ  LYS A 351     -16.417   4.781   9.527  1.00  1.98           H  
ATOM   5303 3HZ  LYS A 351     -16.271   6.293   8.960  1.00  1.98           H  
ATOM   5304  N   PHE A 352     -22.280  10.190  10.303  1.00  1.81           N  
ATOM   5305  CA  PHE A 352     -23.665  10.435  10.674  1.00  1.81           C  
ATOM   5306  C   PHE A 352     -24.652   9.975   9.632  1.00  1.81           C  
ATOM   5307  O   PHE A 352     -25.611   9.300   9.976  1.00  1.81           O  
ATOM   5308  CB  PHE A 352     -23.897  11.907  10.966  1.00  1.81           C  
ATOM   5309  CG  PHE A 352     -25.324  12.275  11.262  1.00  1.81           C  
ATOM   5310  CD1 PHE A 352     -25.881  12.044  12.507  1.00  1.81           C  
ATOM   5311  CD2 PHE A 352     -26.104  12.881  10.285  1.00  1.81           C  
ATOM   5312  CE1 PHE A 352     -27.179  12.433  12.776  1.00  1.81           C  
ATOM   5313  CE2 PHE A 352     -27.392  13.256  10.550  1.00  1.81           C  
ATOM   5314  CZ  PHE A 352     -27.923  13.041  11.801  1.00  1.81           C  
ATOM   5315  H   PHE A 352     -21.655  10.995  10.298  1.00  1.81           H  
ATOM   5316  HA  PHE A 352     -23.862   9.887  11.594  1.00  1.81           H  
ATOM   5317 1HB  PHE A 352     -23.284  12.202  11.819  1.00  1.81           H  
ATOM   5318 2HB  PHE A 352     -23.567  12.499  10.114  1.00  1.81           H  
ATOM   5319  HD1 PHE A 352     -25.279  11.566  13.283  1.00  1.81           H  
ATOM   5320  HD2 PHE A 352     -25.673  13.060   9.297  1.00  1.81           H  
ATOM   5321  HE1 PHE A 352     -27.608  12.263  13.767  1.00  1.81           H  
ATOM   5322  HE2 PHE A 352     -27.989  13.732   9.771  1.00  1.81           H  
ATOM   5323  HZ  PHE A 352     -28.925  13.347  12.013  1.00  1.81           H  
ATOM   5324  N   SER A 353     -24.445  10.331   8.363  1.00  1.61           N  
ATOM   5325  CA  SER A 353     -25.418   9.955   7.344  1.00  1.61           C  
ATOM   5326  C   SER A 353     -25.566   8.428   7.276  1.00  1.61           C  
ATOM   5327  O   SER A 353     -26.674   7.897   7.154  1.00  1.61           O  
ATOM   5328  CB  SER A 353     -24.980  10.486   5.994  1.00  1.61           C  
ATOM   5329  OG  SER A 353     -24.973  11.884   5.982  1.00  1.61           O  
ATOM   5330  H   SER A 353     -23.629  10.874   8.119  1.00  1.61           H  
ATOM   5331  HA  SER A 353     -26.376  10.404   7.599  1.00  1.61           H  
ATOM   5332 1HB  SER A 353     -23.985  10.111   5.755  1.00  1.61           H  
ATOM   5333 2HB  SER A 353     -25.659  10.121   5.226  1.00  1.61           H  
ATOM   5334  HG  SER A 353     -24.749  12.138   5.080  1.00  1.61           H  
ATOM   5335  N   SER A 354     -24.440   7.724   7.360  1.00  1.44           N  
ATOM   5336  CA  SER A 354     -24.450   6.270   7.303  1.00  1.44           C  
ATOM   5337  C   SER A 354     -25.143   5.720   8.555  1.00  1.44           C  
ATOM   5338  O   SER A 354     -25.966   4.798   8.483  1.00  1.44           O  
ATOM   5339  CB  SER A 354     -23.041   5.748   7.189  1.00  1.44           C  
ATOM   5340  OG  SER A 354     -23.031   4.363   7.048  1.00  1.44           O  
ATOM   5341  H   SER A 354     -23.563   8.213   7.482  1.00  1.44           H  
ATOM   5342  HA  SER A 354     -25.016   5.955   6.425  1.00  1.44           H  
ATOM   5343 1HB  SER A 354     -22.534   6.210   6.343  1.00  1.44           H  
ATOM   5344 2HB  SER A 354     -22.491   6.021   8.092  1.00  1.44           H  
ATOM   5345  HG  SER A 354     -22.301   4.041   7.615  1.00  1.44           H  
ATOM   5346  N   ALA A 355     -24.784   6.297   9.710  1.00  1.30           N  
ATOM   5347  CA  ALA A 355     -25.314   5.908  11.004  1.00  1.30           C  
ATOM   5348  C   ALA A 355     -26.824   6.096  11.080  1.00  1.30           C  
ATOM   5349  O   ALA A 355     -27.527   5.203  11.550  1.00  1.30           O  
ATOM   5350  CB  ALA A 355     -24.636   6.728  12.073  1.00  1.30           C  
ATOM   5351  H   ALA A 355     -24.091   7.040   9.691  1.00  1.30           H  
ATOM   5352  HA  ALA A 355     -25.095   4.852  11.157  1.00  1.30           H  
ATOM   5353 1HB  ALA A 355     -24.979   6.447  13.035  1.00  1.30           H  
ATOM   5354 2HB  ALA A 355     -23.566   6.576  12.012  1.00  1.30           H  
ATOM   5355 3HB  ALA A 355     -24.855   7.770  11.906  1.00  1.30           H  
ATOM   5356  N   ILE A 356     -27.354   7.208  10.545  1.00  1.21           N  
ATOM   5357  CA  ILE A 356     -28.800   7.367  10.582  1.00  1.21           C  
ATOM   5358  C   ILE A 356     -29.412   6.359   9.654  1.00  1.21           C  
ATOM   5359  O   ILE A 356     -30.467   5.821   9.953  1.00  1.21           O  
ATOM   5360  CB  ILE A 356     -29.285   8.810  10.245  1.00  1.21           C  
ATOM   5361  CG1 ILE A 356     -28.893   9.222   8.884  1.00  1.21           C  
ATOM   5362  CG2 ILE A 356     -28.822   9.768  11.192  1.00  1.21           C  
ATOM   5363  CD1 ILE A 356     -29.448  10.557   8.468  1.00  1.21           C  
ATOM   5364  H   ILE A 356     -26.756   7.934  10.161  1.00  1.21           H  
ATOM   5365  HA  ILE A 356     -29.143   7.148  11.589  1.00  1.21           H  
ATOM   5366  HB  ILE A 356     -30.371   8.814  10.266  1.00  1.21           H  
ATOM   5367 1HG1 ILE A 356     -27.837   9.270   8.857  1.00  1.21           H  
ATOM   5368 2HG1 ILE A 356     -29.219   8.491   8.180  1.00  1.21           H  
ATOM   5369 1HG2 ILE A 356     -29.222  10.738  10.929  1.00  1.21           H  
ATOM   5370 2HG2 ILE A 356     -29.178   9.481  12.160  1.00  1.21           H  
ATOM   5371 3HG2 ILE A 356     -27.737   9.801  11.180  1.00  1.21           H  
ATOM   5372 1HD1 ILE A 356     -29.109  10.797   7.462  1.00  1.21           H  
ATOM   5373 2HD1 ILE A 356     -30.530  10.523   8.490  1.00  1.21           H  
ATOM   5374 3HD1 ILE A 356     -29.098  11.316   9.155  1.00  1.21           H  
ATOM   5375  N   GLY A 357     -28.706   5.991   8.591  1.00  1.14           N  
ATOM   5376  CA  GLY A 357     -29.203   4.962   7.717  1.00  1.14           C  
ATOM   5377  C   GLY A 357     -29.455   3.697   8.524  1.00  1.14           C  
ATOM   5378  O   GLY A 357     -30.574   3.185   8.565  1.00  1.14           O  
ATOM   5379  H   GLY A 357     -27.833   6.466   8.351  1.00  1.14           H  
ATOM   5380 1HA  GLY A 357     -30.122   5.299   7.248  1.00  1.14           H  
ATOM   5381 2HA  GLY A 357     -28.467   4.772   6.940  1.00  1.14           H  
ATOM   5382  N   LEU A 358     -28.430   3.219   9.219  1.00  1.09           N  
ATOM   5383  CA  LEU A 358     -28.587   2.005  10.014  1.00  1.09           C  
ATOM   5384  C   LEU A 358     -29.609   2.115  11.155  1.00  1.09           C  
ATOM   5385  O   LEU A 358     -30.362   1.167  11.407  1.00  1.09           O  
ATOM   5386  CB  LEU A 358     -27.244   1.581  10.577  1.00  1.09           C  
ATOM   5387  CG  LEU A 358     -26.253   1.031   9.598  1.00  1.09           C  
ATOM   5388  CD1 LEU A 358     -24.936   0.803  10.336  1.00  1.09           C  
ATOM   5389  CD2 LEU A 358     -26.828  -0.254   8.999  1.00  1.09           C  
ATOM   5390  H   LEU A 358     -27.532   3.707   9.159  1.00  1.09           H  
ATOM   5391  HA  LEU A 358     -28.926   1.220   9.341  1.00  1.09           H  
ATOM   5392 1HB  LEU A 358     -26.780   2.466  10.966  1.00  1.09           H  
ATOM   5393 2HB  LEU A 358     -27.390   0.866  11.386  1.00  1.09           H  
ATOM   5394  HG  LEU A 358     -26.070   1.760   8.801  1.00  1.09           H  
ATOM   5395 1HD1 LEU A 358     -24.188   0.417   9.664  1.00  1.09           H  
ATOM   5396 2HD1 LEU A 358     -24.606   1.751  10.737  1.00  1.09           H  
ATOM   5397 3HD1 LEU A 358     -25.092   0.096  11.143  1.00  1.09           H  
ATOM   5398 1HD2 LEU A 358     -26.137  -0.676   8.288  1.00  1.09           H  
ATOM   5399 2HD2 LEU A 358     -27.010  -0.976   9.796  1.00  1.09           H  
ATOM   5400 3HD2 LEU A 358     -27.767  -0.026   8.493  1.00  1.09           H  
ATOM   5401  N   VAL A 359     -29.689   3.263  11.827  1.00  1.06           N  
ATOM   5402  CA  VAL A 359     -30.676   3.374  12.898  1.00  1.06           C  
ATOM   5403  C   VAL A 359     -32.069   3.289  12.310  1.00  1.06           C  
ATOM   5404  O   VAL A 359     -32.907   2.504  12.759  1.00  1.06           O  
ATOM   5405  CB  VAL A 359     -30.559   4.718  13.646  1.00  1.06           C  
ATOM   5406  CG1 VAL A 359     -31.718   4.877  14.624  1.00  1.06           C  
ATOM   5407  CG2 VAL A 359     -29.268   4.767  14.371  1.00  1.06           C  
ATOM   5408  H   VAL A 359     -29.058   4.037  11.611  1.00  1.06           H  
ATOM   5409  HA  VAL A 359     -30.533   2.554  13.600  1.00  1.06           H  
ATOM   5410  HB  VAL A 359     -30.607   5.535  12.921  1.00  1.06           H  
ATOM   5411 1HG1 VAL A 359     -31.640   5.830  15.142  1.00  1.06           H  
ATOM   5412 2HG1 VAL A 359     -32.661   4.845  14.077  1.00  1.06           H  
ATOM   5413 3HG1 VAL A 359     -31.696   4.071  15.353  1.00  1.06           H  
ATOM   5414 1HG2 VAL A 359     -29.164   5.712  14.872  1.00  1.06           H  
ATOM   5415 2HG2 VAL A 359     -29.213   3.955  15.094  1.00  1.06           H  
ATOM   5416 3HG2 VAL A 359     -28.502   4.662  13.655  1.00  1.06           H  
ATOM   5417  N   LEU A 360     -32.292   4.055  11.252  1.00  1.02           N  
ATOM   5418  CA  LEU A 360     -33.580   4.120  10.604  1.00  1.02           C  
ATOM   5419  C   LEU A 360     -33.946   2.748  10.020  1.00  1.02           C  
ATOM   5420  O   LEU A 360     -35.104   2.337  10.063  1.00  1.02           O  
ATOM   5421  CB  LEU A 360     -33.515   5.204   9.527  1.00  1.02           C  
ATOM   5422  CG  LEU A 360     -33.338   6.662  10.048  1.00  1.02           C  
ATOM   5423  CD1 LEU A 360     -33.064   7.543   8.907  1.00  1.02           C  
ATOM   5424  CD2 LEU A 360     -34.539   7.126  10.740  1.00  1.02           C  
ATOM   5425  H   LEU A 360     -31.548   4.648  10.889  1.00  1.02           H  
ATOM   5426  HA  LEU A 360     -34.322   4.405  11.345  1.00  1.02           H  
ATOM   5427 1HB  LEU A 360     -32.692   4.975   8.848  1.00  1.02           H  
ATOM   5428 2HB  LEU A 360     -34.429   5.181   8.972  1.00  1.02           H  
ATOM   5429  HG  LEU A 360     -32.505   6.704  10.738  1.00  1.02           H  
ATOM   5430 1HD1 LEU A 360     -32.923   8.561   9.271  1.00  1.02           H  
ATOM   5431 2HD1 LEU A 360     -32.161   7.205   8.406  1.00  1.02           H  
ATOM   5432 3HD1 LEU A 360     -33.902   7.513   8.211  1.00  1.02           H  
ATOM   5433 1HD2 LEU A 360     -34.385   8.144  11.087  1.00  1.02           H  
ATOM   5434 2HD2 LEU A 360     -35.375   7.102  10.047  1.00  1.02           H  
ATOM   5435 3HD2 LEU A 360     -34.730   6.478  11.592  1.00  1.02           H  
ATOM   5436  N   LEU A 361     -32.957   2.010   9.519  1.00  0.98           N  
ATOM   5437  CA  LEU A 361     -33.219   0.693   8.959  1.00  0.98           C  
ATOM   5438  C   LEU A 361     -33.814  -0.223  10.031  1.00  0.98           C  
ATOM   5439  O   LEU A 361     -34.819  -0.903   9.802  1.00  0.98           O  
ATOM   5440  CB  LEU A 361     -31.925   0.086   8.423  1.00  0.98           C  
ATOM   5441  CG  LEU A 361     -32.029  -1.278   7.793  1.00  0.98           C  
ATOM   5442  CD1 LEU A 361     -32.933  -1.185   6.575  1.00  0.98           C  
ATOM   5443  CD2 LEU A 361     -30.625  -1.769   7.445  1.00  0.98           C  
ATOM   5444  H   LEU A 361     -32.011   2.388   9.480  1.00  0.98           H  
ATOM   5445  HA  LEU A 361     -33.930   0.798   8.145  1.00  0.98           H  
ATOM   5446 1HB  LEU A 361     -31.505   0.766   7.690  1.00  0.98           H  
ATOM   5447 2HB  LEU A 361     -31.221   0.006   9.249  1.00  0.98           H  
ATOM   5448  HG  LEU A 361     -32.487  -1.964   8.481  1.00  0.98           H  
ATOM   5449 1HD1 LEU A 361     -33.024  -2.166   6.111  1.00  0.98           H  
ATOM   5450 2HD1 LEU A 361     -33.918  -0.835   6.876  1.00  0.98           H  
ATOM   5451 3HD1 LEU A 361     -32.505  -0.481   5.855  1.00  0.98           H  
ATOM   5452 1HD2 LEU A 361     -30.686  -2.759   6.993  1.00  0.98           H  
ATOM   5453 2HD2 LEU A 361     -30.159  -1.087   6.751  1.00  0.98           H  
ATOM   5454 3HD2 LEU A 361     -30.025  -1.820   8.356  1.00  0.98           H  
ATOM   5455  N   MET A 362     -33.203  -0.237  11.214  1.00  0.94           N  
ATOM   5456  CA  MET A 362     -33.705  -1.080  12.293  1.00  0.94           C  
ATOM   5457  C   MET A 362     -35.087  -0.605  12.769  1.00  0.94           C  
ATOM   5458  O   MET A 362     -35.946  -1.421  13.146  1.00  0.94           O  
ATOM   5459  CB  MET A 362     -32.669  -1.112  13.404  1.00  0.94           C  
ATOM   5460  CG  MET A 362     -31.396  -1.812  13.008  1.00  0.94           C  
ATOM   5461  SD  MET A 362     -31.696  -3.554  12.586  1.00  0.94           S  
ATOM   5462  CE  MET A 362     -31.881  -3.496  10.818  1.00  0.94           C  
ATOM   5463  H   MET A 362     -32.367   0.338  11.359  1.00  0.94           H  
ATOM   5464  HA  MET A 362     -33.823  -2.092  11.909  1.00  0.94           H  
ATOM   5465 1HB  MET A 362     -32.430  -0.091  13.725  1.00  0.94           H  
ATOM   5466 2HB  MET A 362     -33.052  -1.645  14.247  1.00  0.94           H  
ATOM   5467 1HG  MET A 362     -30.960  -1.308  12.143  1.00  0.94           H  
ATOM   5468 2HG  MET A 362     -30.682  -1.767  13.830  1.00  0.94           H  
ATOM   5469 1HE  MET A 362     -32.062  -4.500  10.435  1.00  0.94           H  
ATOM   5470 2HE  MET A 362     -32.727  -2.863  10.575  1.00  0.94           H  
ATOM   5471 3HE  MET A 362     -30.976  -3.091  10.369  1.00  0.94           H  
ATOM   5472  N   GLU A 363     -35.313   0.710  12.721  1.00  0.90           N  
ATOM   5473  CA  GLU A 363     -36.611   1.276  13.062  1.00  0.90           C  
ATOM   5474  C   GLU A 363     -37.671   0.815  12.046  1.00  0.90           C  
ATOM   5475  O   GLU A 363     -38.817   0.547  12.410  1.00  0.90           O  
ATOM   5476  CB  GLU A 363     -36.514   2.799  13.164  1.00  0.90           C  
ATOM   5477  CG  GLU A 363     -35.703   3.311  14.411  1.00  0.90           C  
ATOM   5478  CD  GLU A 363     -35.578   4.837  14.490  1.00  0.90           C  
ATOM   5479  OE1 GLU A 363     -35.884   5.477  13.543  1.00  0.90           O  
ATOM   5480  OE2 GLU A 363     -35.204   5.353  15.513  1.00  0.90           O  
ATOM   5481  H   GLU A 363     -34.550   1.336  12.454  1.00  0.90           H  
ATOM   5482  HA  GLU A 363     -36.912   0.904  14.032  1.00  0.90           H  
ATOM   5483 1HB  GLU A 363     -36.022   3.174  12.286  1.00  0.90           H  
ATOM   5484 2HB  GLU A 363     -37.505   3.225  13.171  1.00  0.90           H  
ATOM   5485 1HG  GLU A 363     -36.189   2.949  15.310  1.00  0.90           H  
ATOM   5486 2HG  GLU A 363     -34.715   2.875  14.392  1.00  0.90           H  
ATOM   5487  N   ALA A 364     -37.286   0.700  10.772  1.00  0.87           N  
ATOM   5488  CA  ALA A 364     -38.201   0.222   9.737  1.00  0.87           C  
ATOM   5489  C   ALA A 364     -38.664  -1.193  10.004  1.00  0.87           C  
ATOM   5490  O   ALA A 364     -39.834  -1.539   9.825  1.00  0.87           O  
ATOM   5491  CB  ALA A 364     -37.538   0.243   8.403  1.00  0.87           C  
ATOM   5492  H   ALA A 364     -36.339   0.979  10.514  1.00  0.87           H  
ATOM   5493  HA  ALA A 364     -39.058   0.887   9.726  1.00  0.87           H  
ATOM   5494 1HB  ALA A 364     -38.236  -0.075   7.635  1.00  0.87           H  
ATOM   5495 2HB  ALA A 364     -37.233   1.238   8.241  1.00  0.87           H  
ATOM   5496 3HB  ALA A 364     -36.682  -0.408   8.394  1.00  0.87           H  
ATOM   5497  N   VAL A 365     -37.753  -2.023  10.489  1.00  0.84           N  
ATOM   5498  CA  VAL A 365     -38.142  -3.390  10.767  1.00  0.84           C  
ATOM   5499  C   VAL A 365     -39.208  -3.363  11.844  1.00  0.84           C  
ATOM   5500  O   VAL A 365     -40.249  -4.022  11.742  1.00  0.84           O  
ATOM   5501  CB  VAL A 365     -36.942  -4.207  11.265  1.00  0.84           C  
ATOM   5502  CG1 VAL A 365     -37.416  -5.579  11.727  1.00  0.84           C  
ATOM   5503  CG2 VAL A 365     -35.897  -4.299  10.156  1.00  0.84           C  
ATOM   5504  H   VAL A 365     -36.789  -1.705  10.609  1.00  0.84           H  
ATOM   5505  HA  VAL A 365     -38.546  -3.841   9.861  1.00  0.84           H  
ATOM   5506  HB  VAL A 365     -36.500  -3.708  12.129  1.00  0.84           H  
ATOM   5507 1HG1 VAL A 365     -36.566  -6.149  12.097  1.00  0.84           H  
ATOM   5508 2HG1 VAL A 365     -38.149  -5.459  12.526  1.00  0.84           H  
ATOM   5509 3HG1 VAL A 365     -37.873  -6.107  10.890  1.00  0.84           H  
ATOM   5510 1HG2 VAL A 365     -35.036  -4.865  10.513  1.00  0.84           H  
ATOM   5511 2HG2 VAL A 365     -36.328  -4.798   9.290  1.00  0.84           H  
ATOM   5512 3HG2 VAL A 365     -35.578  -3.296   9.876  1.00  0.84           H  
ATOM   5513  N   ALA A 366     -38.942  -2.565  12.868  1.00  0.82           N  
ATOM   5514  CA  ALA A 366     -39.843  -2.418  13.985  1.00  0.82           C  
ATOM   5515  C   ALA A 366     -41.209  -1.902  13.610  1.00  0.82           C  
ATOM   5516  O   ALA A 366     -42.213  -2.382  14.129  1.00  0.82           O  
ATOM   5517  CB  ALA A 366     -39.262  -1.478  14.965  1.00  0.82           C  
ATOM   5518  H   ALA A 366     -38.058  -2.051  12.875  1.00  0.82           H  
ATOM   5519  HA  ALA A 366     -39.952  -3.393  14.453  1.00  0.82           H  
ATOM   5520 1HB  ALA A 366     -39.905  -1.410  15.791  1.00  0.82           H  
ATOM   5521 2HB  ALA A 366     -38.313  -1.849  15.274  1.00  0.82           H  
ATOM   5522 3HB  ALA A 366     -39.142  -0.499  14.540  1.00  0.82           H  
ATOM   5523  N   VAL A 367     -41.283  -0.947  12.690  1.00  0.81           N  
ATOM   5524  CA  VAL A 367     -42.605  -0.459  12.360  1.00  0.81           C  
ATOM   5525  C   VAL A 367     -43.378  -1.534  11.589  1.00  0.81           C  
ATOM   5526  O   VAL A 367     -44.571  -1.711  11.812  1.00  0.81           O  
ATOM   5527  CB  VAL A 367     -42.576   0.896  11.634  1.00  0.81           C  
ATOM   5528  CG1 VAL A 367     -42.175   0.773  10.224  1.00  0.81           C  
ATOM   5529  CG2 VAL A 367     -43.942   1.513  11.744  1.00  0.81           C  
ATOM   5530  H   VAL A 367     -40.437  -0.547  12.282  1.00  0.81           H  
ATOM   5531  HA  VAL A 367     -43.133  -0.275  13.295  1.00  0.81           H  
ATOM   5532  HB  VAL A 367     -41.839   1.534  12.123  1.00  0.81           H  
ATOM   5533 1HG1 VAL A 367     -42.157   1.754   9.783  1.00  0.81           H  
ATOM   5534 2HG1 VAL A 367     -41.213   0.346  10.175  1.00  0.81           H  
ATOM   5535 3HG1 VAL A 367     -42.883   0.146   9.684  1.00  0.81           H  
ATOM   5536 1HG2 VAL A 367     -43.934   2.477  11.279  1.00  0.81           H  
ATOM   5537 2HG2 VAL A 367     -44.666   0.874  11.254  1.00  0.81           H  
ATOM   5538 3HG2 VAL A 367     -44.205   1.617  12.791  1.00  0.81           H  
ATOM   5539  N   LEU A 368     -42.703  -2.350  10.778  1.00  0.81           N  
ATOM   5540  CA  LEU A 368     -43.412  -3.417  10.063  1.00  0.81           C  
ATOM   5541  C   LEU A 368     -44.026  -4.452  11.004  1.00  0.81           C  
ATOM   5542  O   LEU A 368     -45.008  -5.108  10.654  1.00  0.81           O  
ATOM   5543  CB  LEU A 368     -42.508  -4.096   9.046  1.00  0.81           C  
ATOM   5544  CG  LEU A 368     -42.162  -3.216   7.910  1.00  0.81           C  
ATOM   5545  CD1 LEU A 368     -41.196  -3.905   6.982  1.00  0.81           C  
ATOM   5546  CD2 LEU A 368     -43.454  -2.817   7.203  1.00  0.81           C  
ATOM   5547  H   LEU A 368     -41.704  -2.198  10.612  1.00  0.81           H  
ATOM   5548  HA  LEU A 368     -44.227  -2.958   9.508  1.00  0.81           H  
ATOM   5549 1HB  LEU A 368     -41.582  -4.392   9.542  1.00  0.81           H  
ATOM   5550 2HB  LEU A 368     -43.005  -4.983   8.661  1.00  0.81           H  
ATOM   5551  HG  LEU A 368     -41.669  -2.342   8.294  1.00  0.81           H  
ATOM   5552 1HD1 LEU A 368     -40.941  -3.236   6.161  1.00  0.81           H  
ATOM   5553 2HD1 LEU A 368     -40.290  -4.163   7.536  1.00  0.81           H  
ATOM   5554 3HD1 LEU A 368     -41.654  -4.808   6.586  1.00  0.81           H  
ATOM   5555 1HD2 LEU A 368     -43.229  -2.175   6.396  1.00  0.81           H  
ATOM   5556 2HD2 LEU A 368     -43.939  -3.688   6.829  1.00  0.81           H  
ATOM   5557 3HD2 LEU A 368     -44.117  -2.304   7.900  1.00  0.81           H  
ATOM   5558  N   VAL A 369     -43.464  -4.587  12.204  1.00  0.81           N  
ATOM   5559  CA  VAL A 369     -44.000  -5.499  13.217  1.00  0.81           C  
ATOM   5560  C   VAL A 369     -44.675  -4.692  14.351  1.00  0.81           C  
ATOM   5561  O   VAL A 369     -44.980  -5.223  15.427  1.00  0.81           O  
ATOM   5562  CB  VAL A 369     -42.883  -6.385  13.771  1.00  0.81           C  
ATOM   5563  CG1 VAL A 369     -42.291  -7.235  12.656  1.00  0.81           C  
ATOM   5564  CG2 VAL A 369     -41.848  -5.524  14.363  1.00  0.81           C  
ATOM   5565  H   VAL A 369     -42.605  -4.061  12.399  1.00  0.81           H  
ATOM   5566  HA  VAL A 369     -44.752  -6.139  12.753  1.00  0.81           H  
ATOM   5567  HB  VAL A 369     -43.292  -7.051  14.527  1.00  0.81           H  
ATOM   5568 1HG1 VAL A 369     -41.498  -7.865  13.058  1.00  0.81           H  
ATOM   5569 2HG1 VAL A 369     -43.070  -7.861  12.222  1.00  0.81           H  
ATOM   5570 3HG1 VAL A 369     -41.877  -6.579  11.886  1.00  0.81           H  
ATOM   5571 1HG2 VAL A 369     -41.041  -6.126  14.770  1.00  0.81           H  
ATOM   5572 2HG2 VAL A 369     -41.474  -4.888  13.594  1.00  0.81           H  
ATOM   5573 3HG2 VAL A 369     -42.291  -4.924  15.139  1.00  0.81           H  
ATOM   5574  N   GLY A 370     -44.880  -3.409  14.053  1.00  0.82           N  
ATOM   5575  CA  GLY A 370     -45.485  -2.323  14.816  1.00  0.82           C  
ATOM   5576  C   GLY A 370     -46.984  -2.342  14.544  1.00  0.82           C  
ATOM   5577  O   GLY A 370     -47.612  -3.378  14.750  1.00  0.82           O  
ATOM   5578  H   GLY A 370     -44.582  -3.117  13.131  1.00  0.82           H  
ATOM   5579 1HA  GLY A 370     -45.309  -2.469  15.877  1.00  0.82           H  
ATOM   5580 2HA  GLY A 370     -45.005  -1.392  14.543  1.00  0.82           H  
ATOM   5581  N   PRO A 371     -47.612  -1.208  14.179  1.00  0.84           N  
ATOM   5582  CA  PRO A 371     -49.039  -1.054  13.928  1.00  0.84           C  
ATOM   5583  C   PRO A 371     -49.798  -2.318  13.458  1.00  0.84           C  
ATOM   5584  O   PRO A 371     -50.772  -2.643  14.122  1.00  0.84           O  
ATOM   5585  CB  PRO A 371     -49.055   0.108  12.935  1.00  0.84           C  
ATOM   5586  CG  PRO A 371     -47.868   0.936  13.342  1.00  0.84           C  
ATOM   5587  CD  PRO A 371     -46.817  -0.029  13.791  1.00  0.84           C  
ATOM   5588  HA  PRO A 371     -49.495  -0.695  14.851  1.00  0.84           H  
ATOM   5589 1HB  PRO A 371     -49.035  -0.199  11.897  1.00  0.84           H  
ATOM   5590 2HB  PRO A 371     -49.989   0.669  13.068  1.00  0.84           H  
ATOM   5591 1HG  PRO A 371     -47.540   1.569  12.499  1.00  0.84           H  
ATOM   5592 2HG  PRO A 371     -48.173   1.602  14.132  1.00  0.84           H  
ATOM   5593 1HD  PRO A 371     -46.155  -0.258  12.953  1.00  0.84           H  
ATOM   5594 2HD  PRO A 371     -46.286   0.397  14.662  1.00  0.84           H  
ATOM   5595  N   PRO A 372     -49.444  -3.070  12.381  1.00  0.85           N  
ATOM   5596  CA  PRO A 372     -50.146  -4.277  11.960  1.00  0.85           C  
ATOM   5597  C   PRO A 372     -50.178  -5.380  13.011  1.00  0.85           C  
ATOM   5598  O   PRO A 372     -51.092  -6.196  13.014  1.00  0.85           O  
ATOM   5599  CB  PRO A 372     -49.345  -4.724  10.739  1.00  0.85           C  
ATOM   5600  CG  PRO A 372     -48.008  -4.030  10.900  1.00  0.85           C  
ATOM   5601  CD  PRO A 372     -48.350  -2.723  11.475  1.00  0.85           C  
ATOM   5602  HA  PRO A 372     -51.174  -4.006  11.661  1.00  0.85           H  
ATOM   5603 1HB  PRO A 372     -49.251  -5.819  10.733  1.00  0.85           H  
ATOM   5604 2HB  PRO A 372     -49.877  -4.439   9.818  1.00  0.85           H  
ATOM   5605 1HG  PRO A 372     -47.360  -4.617  11.572  1.00  0.85           H  
ATOM   5606 2HG  PRO A 372     -47.462  -3.927   9.959  1.00  0.85           H  
ATOM   5607 1HD  PRO A 372     -47.472  -2.305  11.917  1.00  0.85           H  
ATOM   5608 2HD  PRO A 372     -48.752  -2.100  10.673  1.00  0.85           H  
ATOM   5609  N   SER A 373     -49.211  -5.405  13.938  1.00  0.86           N  
ATOM   5610  CA  SER A 373     -49.251  -6.413  14.991  1.00  0.86           C  
ATOM   5611  C   SER A 373     -50.355  -5.975  15.921  1.00  0.86           C  
ATOM   5612  O   SER A 373     -51.168  -6.779  16.381  1.00  0.86           O  
ATOM   5613  CB  SER A 373     -47.938  -6.506  15.749  1.00  0.86           C  
ATOM   5614  OG  SER A 373     -46.906  -6.982  14.944  1.00  0.86           O  
ATOM   5615  H   SER A 373     -48.468  -4.719  13.948  1.00  0.86           H  
ATOM   5616  HA  SER A 373     -49.499  -7.385  14.565  1.00  0.86           H  
ATOM   5617 1HB  SER A 373     -47.675  -5.515  16.118  1.00  0.86           H  
ATOM   5618 2HB  SER A 373     -48.056  -7.149  16.618  1.00  0.86           H  
ATOM   5619  HG  SER A 373     -46.095  -6.542  15.288  1.00  0.86           H  
ATOM   5620  N   GLY A 374     -50.394  -4.659  16.162  1.00  0.87           N  
ATOM   5621  CA  GLY A 374     -51.424  -4.067  17.011  1.00  0.87           C  
ATOM   5622  C   GLY A 374     -52.780  -4.322  16.368  1.00  0.87           C  
ATOM   5623  O   GLY A 374     -53.751  -4.688  17.032  1.00  0.87           O  
ATOM   5624  H   GLY A 374     -49.676  -4.075  15.722  1.00  0.87           H  
ATOM   5625 1HA  GLY A 374     -51.385  -4.510  18.004  1.00  0.87           H  
ATOM   5626 2HA  GLY A 374     -51.248  -2.995  17.103  1.00  0.87           H  
ATOM   5627  N   GLY A 375     -52.797  -4.206  15.043  1.00  0.88           N  
ATOM   5628  CA  GLY A 375     -53.949  -4.442  14.197  1.00  0.88           C  
ATOM   5629  C   GLY A 375     -54.443  -5.861  14.386  1.00  0.88           C  
ATOM   5630  O   GLY A 375     -55.620  -6.064  14.662  1.00  0.88           O  
ATOM   5631  H   GLY A 375     -51.946  -3.887  14.599  1.00  0.88           H  
ATOM   5632 1HA  GLY A 375     -54.741  -3.735  14.443  1.00  0.88           H  
ATOM   5633 2HA  GLY A 375     -53.671  -4.272  13.162  1.00  0.88           H  
ATOM   5634  N   LYS A 376     -53.549  -6.849  14.256  1.00  0.90           N  
ATOM   5635  CA  LYS A 376     -53.942  -8.247  14.426  1.00  0.90           C  
ATOM   5636  C   LYS A 376     -54.466  -8.510  15.822  1.00  0.90           C  
ATOM   5637  O   LYS A 376     -55.474  -9.201  15.986  1.00  0.90           O  
ATOM   5638  CB  LYS A 376     -52.765  -9.186  14.146  1.00  0.90           C  
ATOM   5639  CG  LYS A 376     -52.367  -9.278  12.683  1.00  0.90           C  
ATOM   5640  CD  LYS A 376     -51.180 -10.194  12.467  1.00  0.90           C  
ATOM   5641  CE  LYS A 376     -50.794 -10.236  10.997  1.00  0.90           C  
ATOM   5642  NZ  LYS A 376     -49.601 -11.093  10.759  1.00  0.90           N  
ATOM   5643  H   LYS A 376     -52.586  -6.624  14.010  1.00  0.90           H  
ATOM   5644  HA  LYS A 376     -54.744  -8.470  13.724  1.00  0.90           H  
ATOM   5645 1HB  LYS A 376     -51.891  -8.835  14.701  1.00  0.90           H  
ATOM   5646 2HB  LYS A 376     -53.001 -10.185  14.503  1.00  0.90           H  
ATOM   5647 1HG  LYS A 376     -53.213  -9.642  12.099  1.00  0.90           H  
ATOM   5648 2HG  LYS A 376     -52.102  -8.297  12.327  1.00  0.90           H  
ATOM   5649 1HD  LYS A 376     -50.331  -9.826  13.049  1.00  0.90           H  
ATOM   5650 2HD  LYS A 376     -51.425 -11.200  12.805  1.00  0.90           H  
ATOM   5651 1HE  LYS A 376     -51.631 -10.626  10.422  1.00  0.90           H  
ATOM   5652 2HE  LYS A 376     -50.576  -9.220  10.660  1.00  0.90           H  
ATOM   5653 1HZ  LYS A 376     -49.378 -11.093   9.774  1.00  0.90           H  
ATOM   5654 2HZ  LYS A 376     -48.816 -10.730  11.282  1.00  0.90           H  
ATOM   5655 3HZ  LYS A 376     -49.798 -12.036  11.059  1.00  0.90           H  
ATOM   5656  N   LEU A 377     -53.832  -7.923  16.833  1.00  0.93           N  
ATOM   5657  CA  LEU A 377     -54.317  -8.116  18.182  1.00  0.93           C  
ATOM   5658  C   LEU A 377     -55.685  -7.494  18.331  1.00  0.93           C  
ATOM   5659  O   LEU A 377     -56.564  -8.061  18.975  1.00  0.93           O  
ATOM   5660  CB  LEU A 377     -53.363  -7.504  19.182  1.00  0.93           C  
ATOM   5661  CG  LEU A 377     -52.051  -8.187  19.317  1.00  0.93           C  
ATOM   5662  CD1 LEU A 377     -51.195  -7.362  20.226  1.00  0.93           C  
ATOM   5663  CD2 LEU A 377     -52.275  -9.597  19.832  1.00  0.93           C  
ATOM   5664  H   LEU A 377     -52.994  -7.362  16.663  1.00  0.93           H  
ATOM   5665  HA  LEU A 377     -54.394  -9.183  18.374  1.00  0.93           H  
ATOM   5666 1HB  LEU A 377     -53.153  -6.500  18.847  1.00  0.93           H  
ATOM   5667 2HB  LEU A 377     -53.840  -7.458  20.160  1.00  0.93           H  
ATOM   5668  HG  LEU A 377     -51.556  -8.241  18.352  1.00  0.93           H  
ATOM   5669 1HD1 LEU A 377     -50.220  -7.834  20.341  1.00  0.93           H  
ATOM   5670 2HD1 LEU A 377     -51.070  -6.366  19.801  1.00  0.93           H  
ATOM   5671 3HD1 LEU A 377     -51.684  -7.287  21.183  1.00  0.93           H  
ATOM   5672 1HD2 LEU A 377     -51.314 -10.102  19.937  1.00  0.93           H  
ATOM   5673 2HD2 LEU A 377     -52.773  -9.568  20.784  1.00  0.93           H  
ATOM   5674 3HD2 LEU A 377     -52.897 -10.143  19.122  1.00  0.93           H  
ATOM   5675  N   LEU A 378     -55.898  -6.348  17.704  1.00  0.98           N  
ATOM   5676  CA  LEU A 378     -57.182  -5.695  17.791  1.00  0.98           C  
ATOM   5677  C   LEU A 378     -58.227  -6.573  17.108  1.00  0.98           C  
ATOM   5678  O   LEU A 378     -59.259  -6.888  17.690  1.00  0.98           O  
ATOM   5679  CB  LEU A 378     -57.149  -4.317  17.140  1.00  0.98           C  
ATOM   5680  CG  LEU A 378     -58.375  -3.487  17.377  1.00  0.98           C  
ATOM   5681  CD1 LEU A 378     -59.533  -4.003  16.558  1.00  0.98           C  
ATOM   5682  CD2 LEU A 378     -58.677  -3.524  18.849  1.00  0.98           C  
ATOM   5683  H   LEU A 378     -55.144  -5.896  17.189  1.00  0.98           H  
ATOM   5684  HA  LEU A 378     -57.444  -5.580  18.841  1.00  0.98           H  
ATOM   5685 1HB  LEU A 378     -56.284  -3.769  17.512  1.00  0.98           H  
ATOM   5686 2HB  LEU A 378     -57.035  -4.440  16.063  1.00  0.98           H  
ATOM   5687  HG  LEU A 378     -58.184  -2.487  17.060  1.00  0.98           H  
ATOM   5688 1HD1 LEU A 378     -60.410  -3.377  16.727  1.00  0.98           H  
ATOM   5689 2HD1 LEU A 378     -59.258  -3.972  15.513  1.00  0.98           H  
ATOM   5690 3HD1 LEU A 378     -59.759  -5.025  16.839  1.00  0.98           H  
ATOM   5691 1HD2 LEU A 378     -59.556  -2.929  19.070  1.00  0.98           H  
ATOM   5692 2HD2 LEU A 378     -58.854  -4.546  19.142  1.00  0.98           H  
ATOM   5693 3HD2 LEU A 378     -57.824  -3.134  19.394  1.00  0.98           H  
ATOM   5694  N   ASP A 379     -57.946  -7.029  15.888  1.00  1.03           N  
ATOM   5695  CA  ASP A 379     -58.887  -7.879  15.165  1.00  1.03           C  
ATOM   5696  C   ASP A 379     -59.216  -9.148  15.981  1.00  1.03           C  
ATOM   5697  O   ASP A 379     -60.351  -9.629  15.961  1.00  1.03           O  
ATOM   5698  CB  ASP A 379     -58.290  -8.296  13.800  1.00  1.03           C  
ATOM   5699  CG  ASP A 379     -58.226  -7.170  12.654  1.00  1.03           C  
ATOM   5700  OD1 ASP A 379     -58.890  -6.162  12.739  1.00  1.03           O  
ATOM   5701  OD2 ASP A 379     -57.480  -7.354  11.693  1.00  1.03           O  
ATOM   5702  H   ASP A 379     -57.068  -6.767  15.453  1.00  1.03           H  
ATOM   5703  HA  ASP A 379     -59.807  -7.320  15.002  1.00  1.03           H  
ATOM   5704 1HB  ASP A 379     -57.274  -8.655  13.971  1.00  1.03           H  
ATOM   5705 2HB  ASP A 379     -58.859  -9.143  13.418  1.00  1.03           H  
ATOM   5706  N   ALA A 380     -58.215  -9.682  16.698  1.00  1.08           N  
ATOM   5707  CA  ALA A 380     -58.349 -10.888  17.517  1.00  1.08           C  
ATOM   5708  C   ALA A 380     -59.035 -10.696  18.883  1.00  1.08           C  
ATOM   5709  O   ALA A 380     -59.772 -11.580  19.329  1.00  1.08           O  
ATOM   5710  CB  ALA A 380     -56.965 -11.461  17.774  1.00  1.08           C  
ATOM   5711  H   ALA A 380     -57.294  -9.253  16.644  1.00  1.08           H  
ATOM   5712  HA  ALA A 380     -58.939 -11.604  16.946  1.00  1.08           H  
ATOM   5713 1HB  ALA A 380     -57.051 -12.387  18.338  1.00  1.08           H  
ATOM   5714 2HB  ALA A 380     -56.471 -11.653  16.823  1.00  1.08           H  
ATOM   5715 3HB  ALA A 380     -56.383 -10.741  18.343  1.00  1.08           H  
ATOM   5716  N   THR A 381     -58.778  -9.571  19.560  1.00  1.13           N  
ATOM   5717  CA  THR A 381     -59.271  -9.362  20.925  1.00  1.13           C  
ATOM   5718  C   THR A 381     -60.356  -8.305  21.040  1.00  1.13           C  
ATOM   5719  O   THR A 381     -61.082  -8.258  22.032  1.00  1.13           O  
ATOM   5720  CB  THR A 381     -58.126  -8.862  21.830  1.00  1.13           C  
ATOM   5721  OG1 THR A 381     -57.688  -7.578  21.346  1.00  1.13           O  
ATOM   5722  CG2 THR A 381     -56.937  -9.832  21.792  1.00  1.13           C  
ATOM   5723  H   THR A 381     -58.165  -8.877  19.145  1.00  1.13           H  
ATOM   5724  HA  THR A 381     -59.665 -10.305  21.302  1.00  1.13           H  
ATOM   5725  HB  THR A 381     -58.489  -8.758  22.852  1.00  1.13           H  
ATOM   5726  HG1 THR A 381     -57.249  -7.710  20.476  1.00  1.13           H  
ATOM   5727 1HG2 THR A 381     -56.136  -9.452  22.427  1.00  1.13           H  
ATOM   5728 2HG2 THR A 381     -57.255 -10.810  22.150  1.00  1.13           H  
ATOM   5729 3HG2 THR A 381     -56.573  -9.922  20.769  1.00  1.13           H  
ATOM   5730  N   HIS A 382     -60.419  -7.425  20.051  1.00  1.15           N  
ATOM   5731  CA  HIS A 382     -61.287  -6.257  19.992  1.00  1.15           C  
ATOM   5732  C   HIS A 382     -60.966  -5.210  21.069  1.00  1.15           C  
ATOM   5733  O   HIS A 382     -61.786  -4.326  21.322  1.00  1.15           O  
ATOM   5734  CB  HIS A 382     -62.764  -6.663  20.093  1.00  1.15           C  
ATOM   5735  CG  HIS A 382     -63.179  -7.686  19.068  1.00  1.15           C  
ATOM   5736  ND1 HIS A 382     -64.447  -8.234  19.032  1.00  1.15           N  
ATOM   5737  CD2 HIS A 382     -62.493  -8.264  18.056  1.00  1.15           C  
ATOM   5738  CE1 HIS A 382     -64.520  -9.101  18.036  1.00  1.15           C  
ATOM   5739  NE2 HIS A 382     -63.350  -9.138  17.430  1.00  1.15           N  
ATOM   5740  H   HIS A 382     -59.805  -7.543  19.259  1.00  1.15           H  
ATOM   5741  HA  HIS A 382     -61.151  -5.772  19.026  1.00  1.15           H  
ATOM   5742 1HB  HIS A 382     -62.988  -7.048  21.085  1.00  1.15           H  
ATOM   5743 2HB  HIS A 382     -63.383  -5.780  19.949  1.00  1.15           H  
ATOM   5744  HD2 HIS A 382     -61.458  -8.077  17.788  1.00  1.15           H  
ATOM   5745  HE1 HIS A 382     -65.397  -9.687  17.764  1.00  1.15           H  
ATOM   5746  HE2 HIS A 382     -63.110  -9.717  16.633  1.00  1.15           H  
ATOM   5747  N   VAL A 383     -59.764  -5.271  21.673  1.00  1.16           N  
ATOM   5748  CA  VAL A 383     -59.406  -4.273  22.674  1.00  1.16           C  
ATOM   5749  C   VAL A 383     -58.114  -3.488  22.371  1.00  1.16           C  
ATOM   5750  O   VAL A 383     -56.994  -4.014  22.414  1.00  1.16           O  
ATOM   5751  CB  VAL A 383     -59.286  -4.959  24.049  1.00  1.16           C  
ATOM   5752  CG1 VAL A 383     -58.898  -3.954  25.088  1.00  1.16           C  
ATOM   5753  CG2 VAL A 383     -60.602  -5.612  24.423  1.00  1.16           C  
ATOM   5754  H   VAL A 383     -59.109  -6.025  21.457  1.00  1.16           H  
ATOM   5755  HA  VAL A 383     -60.223  -3.554  22.734  1.00  1.16           H  
ATOM   5756  HB  VAL A 383     -58.500  -5.718  24.003  1.00  1.16           H  
ATOM   5757 1HG1 VAL A 383     -58.796  -4.446  26.056  1.00  1.16           H  
ATOM   5758 2HG1 VAL A 383     -57.973  -3.526  24.805  1.00  1.16           H  
ATOM   5759 3HG1 VAL A 383     -59.662  -3.179  25.153  1.00  1.16           H  
ATOM   5760 1HG2 VAL A 383     -60.505  -6.097  25.392  1.00  1.16           H  
ATOM   5761 2HG2 VAL A 383     -61.383  -4.852  24.472  1.00  1.16           H  
ATOM   5762 3HG2 VAL A 383     -60.871  -6.355  23.682  1.00  1.16           H  
ATOM   5763  N   TYR A 384     -58.285  -2.185  22.167  1.00  1.13           N  
ATOM   5764  CA  TYR A 384     -57.181  -1.285  21.834  1.00  1.13           C  
ATOM   5765  C   TYR A 384     -56.302  -1.027  23.037  1.00  1.13           C  
ATOM   5766  O   TYR A 384     -55.120  -0.730  22.909  1.00  1.13           O  
ATOM   5767  CB  TYR A 384     -57.734   0.031  21.345  1.00  1.13           C  
ATOM   5768  CG  TYR A 384     -58.325   0.017  19.962  1.00  1.13           C  
ATOM   5769  CD1 TYR A 384     -59.699  -0.117  19.791  1.00  1.13           C  
ATOM   5770  CD2 TYR A 384     -57.505   0.173  18.863  1.00  1.13           C  
ATOM   5771  CE1 TYR A 384     -60.242  -0.113  18.529  1.00  1.13           C  
ATOM   5772  CE2 TYR A 384     -58.057   0.184  17.597  1.00  1.13           C  
ATOM   5773  CZ  TYR A 384     -59.417   0.034  17.434  1.00  1.13           C  
ATOM   5774  OH  TYR A 384     -59.954   0.015  16.185  1.00  1.13           O  
ATOM   5775  H   TYR A 384     -59.230  -1.818  22.180  1.00  1.13           H  
ATOM   5776  HA  TYR A 384     -56.572  -1.743  21.055  1.00  1.13           H  
ATOM   5777 1HB  TYR A 384     -58.500   0.313  22.031  1.00  1.13           H  
ATOM   5778 2HB  TYR A 384     -56.956   0.797  21.381  1.00  1.13           H  
ATOM   5779  HD1 TYR A 384     -60.352  -0.232  20.657  1.00  1.13           H  
ATOM   5780  HD2 TYR A 384     -56.428   0.285  18.996  1.00  1.13           H  
ATOM   5781  HE1 TYR A 384     -61.320  -0.230  18.399  1.00  1.13           H  
ATOM   5782  HE2 TYR A 384     -57.423   0.297  16.729  1.00  1.13           H  
ATOM   5783  HH  TYR A 384     -60.851  -0.333  16.231  1.00  1.13           H  
ATOM   5784  N   MET A 385     -56.888  -1.129  24.221  1.00  1.08           N  
ATOM   5785  CA  MET A 385     -56.145  -0.881  25.440  1.00  1.08           C  
ATOM   5786  C   MET A 385     -54.977  -1.862  25.537  1.00  1.08           C  
ATOM   5787  O   MET A 385     -53.851  -1.459  25.804  1.00  1.08           O  
ATOM   5788  CB  MET A 385     -57.091  -0.979  26.632  1.00  1.08           C  
ATOM   5789  CG  MET A 385     -58.125   0.164  26.680  1.00  1.08           C  
ATOM   5790  SD  MET A 385     -59.313   0.014  28.038  1.00  1.08           S  
ATOM   5791  CE  MET A 385     -60.182   1.598  27.950  1.00  1.08           C  
ATOM   5792  H   MET A 385     -57.864  -1.378  24.267  1.00  1.08           H  
ATOM   5793  HA  MET A 385     -55.732   0.128  25.400  1.00  1.08           H  
ATOM   5794 1HB  MET A 385     -57.617  -1.918  26.621  1.00  1.08           H  
ATOM   5795 2HB  MET A 385     -56.516  -0.937  27.556  1.00  1.08           H  
ATOM   5796 1HG  MET A 385     -57.608   1.119  26.787  1.00  1.08           H  
ATOM   5797 2HG  MET A 385     -58.678   0.190  25.742  1.00  1.08           H  
ATOM   5798 1HE  MET A 385     -60.933   1.646  28.735  1.00  1.08           H  
ATOM   5799 2HE  MET A 385     -59.463   2.412  28.087  1.00  1.08           H  
ATOM   5800 3HE  MET A 385     -60.666   1.696  26.979  1.00  1.08           H  
ATOM   5801  N   TYR A 386     -55.239  -3.138  25.243  1.00  1.02           N  
ATOM   5802  CA  TYR A 386     -54.228  -4.195  25.248  1.00  1.02           C  
ATOM   5803  C   TYR A 386     -53.127  -3.848  24.268  1.00  1.02           C  
ATOM   5804  O   TYR A 386     -51.933  -3.942  24.572  1.00  1.02           O  
ATOM   5805  CB  TYR A 386     -54.866  -5.542  24.941  1.00  1.02           C  
ATOM   5806  CG  TYR A 386     -53.926  -6.708  24.907  1.00  1.02           C  
ATOM   5807  CD1 TYR A 386     -53.439  -7.223  26.101  1.00  1.02           C  
ATOM   5808  CD2 TYR A 386     -53.588  -7.303  23.706  1.00  1.02           C  
ATOM   5809  CE1 TYR A 386     -52.603  -8.316  26.092  1.00  1.02           C  
ATOM   5810  CE2 TYR A 386     -52.761  -8.402  23.709  1.00  1.02           C  
ATOM   5811  CZ  TYR A 386     -52.268  -8.905  24.890  1.00  1.02           C  
ATOM   5812  OH  TYR A 386     -51.436 -10.001  24.874  1.00  1.02           O  
ATOM   5813  H   TYR A 386     -56.183  -3.390  25.002  1.00  1.02           H  
ATOM   5814  HA  TYR A 386     -53.782  -4.249  26.237  1.00  1.02           H  
ATOM   5815 1HB  TYR A 386     -55.635  -5.749  25.684  1.00  1.02           H  
ATOM   5816 2HB  TYR A 386     -55.368  -5.485  23.971  1.00  1.02           H  
ATOM   5817  HD1 TYR A 386     -53.717  -6.758  27.047  1.00  1.02           H  
ATOM   5818  HD2 TYR A 386     -53.979  -6.906  22.767  1.00  1.02           H  
ATOM   5819  HE1 TYR A 386     -52.216  -8.716  27.028  1.00  1.02           H  
ATOM   5820  HE2 TYR A 386     -52.488  -8.876  22.788  1.00  1.02           H  
ATOM   5821  HH  TYR A 386     -51.182 -10.222  25.773  1.00  1.02           H  
ATOM   5822  N   VAL A 387     -53.534  -3.436  23.076  1.00  0.96           N  
ATOM   5823  CA  VAL A 387     -52.570  -3.064  22.056  1.00  0.96           C  
ATOM   5824  C   VAL A 387     -51.650  -1.934  22.544  1.00  0.96           C  
ATOM   5825  O   VAL A 387     -50.425  -1.993  22.366  1.00  0.96           O  
ATOM   5826  CB  VAL A 387     -53.331  -2.615  20.796  1.00  0.96           C  
ATOM   5827  CG1 VAL A 387     -52.405  -2.016  19.823  1.00  0.96           C  
ATOM   5828  CG2 VAL A 387     -54.057  -3.814  20.209  1.00  0.96           C  
ATOM   5829  H   VAL A 387     -54.538  -3.396  22.875  1.00  0.96           H  
ATOM   5830  HA  VAL A 387     -51.965  -3.940  21.818  1.00  0.96           H  
ATOM   5831  HB  VAL A 387     -54.047  -1.855  21.057  1.00  0.96           H  
ATOM   5832 1HG1 VAL A 387     -52.954  -1.689  18.936  1.00  0.96           H  
ATOM   5833 2HG1 VAL A 387     -51.943  -1.169  20.298  1.00  0.96           H  
ATOM   5834 3HG1 VAL A 387     -51.655  -2.738  19.548  1.00  0.96           H  
ATOM   5835 1HG2 VAL A 387     -54.611  -3.511  19.321  1.00  0.96           H  
ATOM   5836 2HG2 VAL A 387     -53.331  -4.563  19.942  1.00  0.96           H  
ATOM   5837 3HG2 VAL A 387     -54.752  -4.222  20.948  1.00  0.96           H  
ATOM   5838  N   PHE A 388     -52.240  -0.917  23.174  1.00  0.90           N  
ATOM   5839  CA  PHE A 388     -51.482   0.213  23.696  1.00  0.90           C  
ATOM   5840  C   PHE A 388     -50.554  -0.197  24.837  1.00  0.90           C  
ATOM   5841  O   PHE A 388     -49.412   0.269  24.898  1.00  0.90           O  
ATOM   5842  CB  PHE A 388     -52.429   1.322  24.114  1.00  0.90           C  
ATOM   5843  CG  PHE A 388     -53.120   1.890  22.899  1.00  0.90           C  
ATOM   5844  CD1 PHE A 388     -52.626   1.613  21.624  1.00  0.90           C  
ATOM   5845  CD2 PHE A 388     -54.251   2.668  23.005  1.00  0.90           C  
ATOM   5846  CE1 PHE A 388     -53.254   2.095  20.501  1.00  0.90           C  
ATOM   5847  CE2 PHE A 388     -54.865   3.155  21.872  1.00  0.90           C  
ATOM   5848  CZ  PHE A 388     -54.376   2.870  20.626  1.00  0.90           C  
ATOM   5849  H   PHE A 388     -53.257  -0.925  23.278  1.00  0.90           H  
ATOM   5850  HA  PHE A 388     -50.859   0.601  22.891  1.00  0.90           H  
ATOM   5851 1HB  PHE A 388     -53.184   0.930  24.796  1.00  0.90           H  
ATOM   5852 2HB  PHE A 388     -51.885   2.119  24.624  1.00  0.90           H  
ATOM   5853  HD1 PHE A 388     -51.736   0.999  21.524  1.00  0.90           H  
ATOM   5854  HD2 PHE A 388     -54.657   2.894  23.993  1.00  0.90           H  
ATOM   5855  HE1 PHE A 388     -52.859   1.865  19.519  1.00  0.90           H  
ATOM   5856  HE2 PHE A 388     -55.730   3.759  21.962  1.00  0.90           H  
ATOM   5857  HZ  PHE A 388     -54.880   3.262  19.746  1.00  0.90           H  
ATOM   5858  N   ILE A 389     -51.010  -1.107  25.703  1.00  0.85           N  
ATOM   5859  CA  ILE A 389     -50.183  -1.582  26.804  1.00  0.85           C  
ATOM   5860  C   ILE A 389     -48.926  -2.237  26.288  1.00  0.85           C  
ATOM   5861  O   ILE A 389     -47.827  -1.961  26.777  1.00  0.85           O  
ATOM   5862  CB  ILE A 389     -50.929  -2.599  27.686  1.00  0.85           C  
ATOM   5863  CG1 ILE A 389     -52.028  -1.902  28.447  1.00  0.85           C  
ATOM   5864  CG2 ILE A 389     -49.960  -3.316  28.619  1.00  0.85           C  
ATOM   5865  CD1 ILE A 389     -53.012  -2.835  29.102  1.00  0.85           C  
ATOM   5866  H   ILE A 389     -51.968  -1.446  25.610  1.00  0.85           H  
ATOM   5867  HA  ILE A 389     -49.914  -0.726  27.412  1.00  0.85           H  
ATOM   5868  HB  ILE A 389     -51.407  -3.337  27.042  1.00  0.85           H  
ATOM   5869 1HG1 ILE A 389     -51.572  -1.282  29.222  1.00  0.85           H  
ATOM   5870 2HG1 ILE A 389     -52.551  -1.258  27.770  1.00  0.85           H  
ATOM   5871 1HG2 ILE A 389     -50.508  -4.043  29.216  1.00  0.85           H  
ATOM   5872 2HG2 ILE A 389     -49.199  -3.831  28.033  1.00  0.85           H  
ATOM   5873 3HG2 ILE A 389     -49.487  -2.599  29.272  1.00  0.85           H  
ATOM   5874 1HD1 ILE A 389     -53.766  -2.255  29.631  1.00  0.85           H  
ATOM   5875 2HD1 ILE A 389     -53.493  -3.443  28.348  1.00  0.85           H  
ATOM   5876 3HD1 ILE A 389     -52.490  -3.477  29.807  1.00  0.85           H  
ATOM   5877  N   LEU A 390     -49.079  -3.093  25.286  1.00  0.80           N  
ATOM   5878  CA  LEU A 390     -47.923  -3.753  24.723  1.00  0.80           C  
ATOM   5879  C   LEU A 390     -46.990  -2.740  24.070  1.00  0.80           C  
ATOM   5880  O   LEU A 390     -45.767  -2.837  24.200  1.00  0.80           O  
ATOM   5881  CB  LEU A 390     -48.378  -4.796  23.725  1.00  0.80           C  
ATOM   5882  CG  LEU A 390     -49.108  -5.975  24.337  1.00  0.80           C  
ATOM   5883  CD1 LEU A 390     -49.609  -6.810  23.241  1.00  0.80           C  
ATOM   5884  CD2 LEU A 390     -48.184  -6.743  25.252  1.00  0.80           C  
ATOM   5885  H   LEU A 390     -50.016  -3.293  24.926  1.00  0.80           H  
ATOM   5886  HA  LEU A 390     -47.385  -4.251  25.527  1.00  0.80           H  
ATOM   5887 1HB  LEU A 390     -49.061  -4.318  23.017  1.00  0.80           H  
ATOM   5888 2HB  LEU A 390     -47.514  -5.169  23.180  1.00  0.80           H  
ATOM   5889  HG  LEU A 390     -49.968  -5.621  24.914  1.00  0.80           H  
ATOM   5890 1HD1 LEU A 390     -50.133  -7.649  23.642  1.00  0.80           H  
ATOM   5891 2HD1 LEU A 390     -50.275  -6.202  22.640  1.00  0.80           H  
ATOM   5892 3HD1 LEU A 390     -48.777  -7.163  22.639  1.00  0.80           H  
ATOM   5893 1HD2 LEU A 390     -48.725  -7.589  25.679  1.00  0.80           H  
ATOM   5894 2HD2 LEU A 390     -47.327  -7.107  24.684  1.00  0.80           H  
ATOM   5895 3HD2 LEU A 390     -47.839  -6.088  26.053  1.00  0.80           H  
ATOM   5896  N   ALA A 391     -47.555  -1.727  23.402  1.00  0.77           N  
ATOM   5897  CA  ALA A 391     -46.711  -0.708  22.797  1.00  0.77           C  
ATOM   5898  C   ALA A 391     -45.873  -0.029  23.884  1.00  0.77           C  
ATOM   5899  O   ALA A 391     -44.666   0.194  23.719  1.00  0.77           O  
ATOM   5900  CB  ALA A 391     -47.575   0.310  22.071  1.00  0.77           C  
ATOM   5901  H   ALA A 391     -48.570  -1.684  23.286  1.00  0.77           H  
ATOM   5902  HA  ALA A 391     -46.036  -1.191  22.091  1.00  0.77           H  
ATOM   5903 1HB  ALA A 391     -46.953   1.066  21.615  1.00  0.77           H  
ATOM   5904 2HB  ALA A 391     -48.157  -0.197  21.307  1.00  0.77           H  
ATOM   5905 3HB  ALA A 391     -48.246   0.790  22.772  1.00  0.77           H  
ATOM   5906  N   GLY A 392     -46.508   0.229  25.031  1.00  0.74           N  
ATOM   5907  CA  GLY A 392     -45.846   0.855  26.165  1.00  0.74           C  
ATOM   5908  C   GLY A 392     -44.736  -0.015  26.697  1.00  0.74           C  
ATOM   5909  O   GLY A 392     -43.637   0.464  26.983  1.00  0.74           O  
ATOM   5910  H   GLY A 392     -47.504   0.022  25.099  1.00  0.74           H  
ATOM   5911 1HA  GLY A 392     -45.430   1.810  25.853  1.00  0.74           H  
ATOM   5912 2HA  GLY A 392     -46.577   1.050  26.952  1.00  0.74           H  
ATOM   5913  N   ALA A 393     -44.999  -1.315  26.802  1.00  0.72           N  
ATOM   5914  CA  ALA A 393     -43.993  -2.228  27.306  1.00  0.72           C  
ATOM   5915  C   ALA A 393     -42.740  -2.185  26.433  1.00  0.72           C  
ATOM   5916  O   ALA A 393     -41.611  -2.215  26.945  1.00  0.72           O  
ATOM   5917  CB  ALA A 393     -44.559  -3.635  27.347  1.00  0.72           C  
ATOM   5918  H   ALA A 393     -45.930  -1.657  26.561  1.00  0.72           H  
ATOM   5919  HA  ALA A 393     -43.721  -1.915  28.314  1.00  0.72           H  
ATOM   5920 1HB  ALA A 393     -43.811  -4.318  27.744  1.00  0.72           H  
ATOM   5921 2HB  ALA A 393     -45.446  -3.649  27.981  1.00  0.72           H  
ATOM   5922 3HB  ALA A 393     -44.831  -3.942  26.338  1.00  0.72           H  
ATOM   5923  N   GLU A 394     -42.926  -2.080  25.112  1.00  0.70           N  
ATOM   5924  CA  GLU A 394     -41.777  -2.032  24.216  1.00  0.70           C  
ATOM   5925  C   GLU A 394     -41.015  -0.713  24.353  1.00  0.70           C  
ATOM   5926  O   GLU A 394     -39.785  -0.709  24.451  1.00  0.70           O  
ATOM   5927  CB  GLU A 394     -42.243  -2.244  22.772  1.00  0.70           C  
ATOM   5928  CG  GLU A 394     -42.748  -3.680  22.466  1.00  0.70           C  
ATOM   5929  CD  GLU A 394     -41.664  -4.736  22.475  1.00  0.70           C  
ATOM   5930  OE1 GLU A 394     -40.713  -4.582  21.748  1.00  0.70           O  
ATOM   5931  OE2 GLU A 394     -41.794  -5.700  23.195  1.00  0.70           O  
ATOM   5932  H   GLU A 394     -43.878  -2.071  24.736  1.00  0.70           H  
ATOM   5933  HA  GLU A 394     -41.102  -2.845  24.479  1.00  0.70           H  
ATOM   5934 1HB  GLU A 394     -43.055  -1.552  22.547  1.00  0.70           H  
ATOM   5935 2HB  GLU A 394     -41.425  -2.017  22.085  1.00  0.70           H  
ATOM   5936 1HG  GLU A 394     -43.495  -3.942  23.217  1.00  0.70           H  
ATOM   5937 2HG  GLU A 394     -43.236  -3.687  21.507  1.00  0.70           H  
ATOM   5938  N   VAL A 395     -41.725   0.406  24.470  1.00  0.69           N  
ATOM   5939  CA  VAL A 395     -41.012   1.672  24.595  1.00  0.69           C  
ATOM   5940  C   VAL A 395     -40.252   1.724  25.918  1.00  0.69           C  
ATOM   5941  O   VAL A 395     -39.103   2.178  25.960  1.00  0.69           O  
ATOM   5942  CB  VAL A 395     -41.936   2.884  24.465  1.00  0.69           C  
ATOM   5943  CG1 VAL A 395     -41.142   4.149  24.776  1.00  0.69           C  
ATOM   5944  CG2 VAL A 395     -42.530   2.967  23.060  1.00  0.69           C  
ATOM   5945  H   VAL A 395     -42.746   0.376  24.407  1.00  0.69           H  
ATOM   5946  HA  VAL A 395     -40.285   1.731  23.788  1.00  0.69           H  
ATOM   5947  HB  VAL A 395     -42.733   2.783  25.173  1.00  0.69           H  
ATOM   5948 1HG1 VAL A 395     -41.799   5.009  24.699  1.00  0.69           H  
ATOM   5949 2HG1 VAL A 395     -40.737   4.083  25.786  1.00  0.69           H  
ATOM   5950 3HG1 VAL A 395     -40.326   4.255  24.064  1.00  0.69           H  
ATOM   5951 1HG2 VAL A 395     -43.201   3.831  22.996  1.00  0.69           H  
ATOM   5952 2HG2 VAL A 395     -41.740   3.068  22.320  1.00  0.69           H  
ATOM   5953 3HG2 VAL A 395     -43.092   2.065  22.868  1.00  0.69           H  
ATOM   5954  N   LEU A 396     -40.879   1.256  27.005  1.00  0.69           N  
ATOM   5955  CA  LEU A 396     -40.189   1.253  28.287  1.00  0.69           C  
ATOM   5956  C   LEU A 396     -38.964   0.350  28.224  1.00  0.69           C  
ATOM   5957  O   LEU A 396     -37.890   0.734  28.699  1.00  0.69           O  
ATOM   5958  CB  LEU A 396     -41.117   0.770  29.400  1.00  0.69           C  
ATOM   5959  CG  LEU A 396     -42.239   1.710  29.752  1.00  0.69           C  
ATOM   5960  CD1 LEU A 396     -43.148   1.078  30.699  1.00  0.69           C  
ATOM   5961  CD2 LEU A 396     -41.670   2.939  30.340  1.00  0.69           C  
ATOM   5962  H   LEU A 396     -41.832   0.896  26.935  1.00  0.69           H  
ATOM   5963  HA  LEU A 396     -39.867   2.268  28.511  1.00  0.69           H  
ATOM   5964 1HB  LEU A 396     -41.566  -0.175  29.086  1.00  0.69           H  
ATOM   5965 2HB  LEU A 396     -40.528   0.595  30.298  1.00  0.69           H  
ATOM   5966  HG  LEU A 396     -42.801   1.938  28.870  1.00  0.69           H  
ATOM   5967 1HD1 LEU A 396     -43.941   1.785  30.923  1.00  0.69           H  
ATOM   5968 2HD1 LEU A 396     -43.562   0.176  30.248  1.00  0.69           H  
ATOM   5969 3HD1 LEU A 396     -42.612   0.826  31.609  1.00  0.69           H  
ATOM   5970 1HD2 LEU A 396     -42.457   3.624  30.604  1.00  0.69           H  
ATOM   5971 2HD2 LEU A 396     -41.125   2.673  31.223  1.00  0.69           H  
ATOM   5972 3HD2 LEU A 396     -41.005   3.408  29.624  1.00  0.69           H  
ATOM   5973  N   THR A 397     -39.081  -0.802  27.554  1.00  0.69           N  
ATOM   5974  CA  THR A 397     -37.947  -1.701  27.434  1.00  0.69           C  
ATOM   5975  C   THR A 397     -36.798  -0.992  26.754  1.00  0.69           C  
ATOM   5976  O   THR A 397     -35.660  -1.041  27.229  1.00  0.69           O  
ATOM   5977  CB  THR A 397     -38.316  -2.954  26.624  1.00  0.69           C  
ATOM   5978  OG1 THR A 397     -39.341  -3.689  27.316  1.00  0.69           O  
ATOM   5979  CG2 THR A 397     -37.090  -3.822  26.395  1.00  0.69           C  
ATOM   5980  H   THR A 397     -39.980  -1.095  27.167  1.00  0.69           H  
ATOM   5981  HA  THR A 397     -37.628  -2.001  28.432  1.00  0.69           H  
ATOM   5982  HB  THR A 397     -38.708  -2.650  25.659  1.00  0.69           H  
ATOM   5983  HG1 THR A 397     -40.171  -3.154  27.318  1.00  0.69           H  
ATOM   5984 1HG2 THR A 397     -37.371  -4.694  25.808  1.00  0.69           H  
ATOM   5985 2HG2 THR A 397     -36.338  -3.247  25.855  1.00  0.69           H  
ATOM   5986 3HG2 THR A 397     -36.684  -4.142  27.353  1.00  0.69           H  
ATOM   5987  N   SER A 398     -37.107  -0.287  25.674  1.00  0.71           N  
ATOM   5988  CA  SER A 398     -36.104   0.435  24.926  1.00  0.71           C  
ATOM   5989  C   SER A 398     -35.395   1.466  25.780  1.00  0.71           C  
ATOM   5990  O   SER A 398     -34.165   1.597  25.732  1.00  0.71           O  
ATOM   5991  CB  SER A 398     -36.734   1.139  23.775  1.00  0.71           C  
ATOM   5992  OG  SER A 398     -35.768   1.805  23.059  1.00  0.71           O  
ATOM   5993  H   SER A 398     -38.075  -0.286  25.345  1.00  0.71           H  
ATOM   5994  HA  SER A 398     -35.372  -0.272  24.554  1.00  0.71           H  
ATOM   5995 1HB  SER A 398     -37.229   0.437  23.151  1.00  0.71           H  
ATOM   5996 2HB  SER A 398     -37.480   1.842  24.121  1.00  0.71           H  
ATOM   5997  HG  SER A 398     -36.060   1.786  22.139  1.00  0.71           H  
ATOM   5998  N   SER A 399     -36.169   2.228  26.555  1.00  0.73           N  
ATOM   5999  CA  SER A 399     -35.572   3.262  27.380  1.00  0.73           C  
ATOM   6000  C   SER A 399     -34.647   2.676  28.431  1.00  0.73           C  
ATOM   6001  O   SER A 399     -33.634   3.282  28.774  1.00  0.73           O  
ATOM   6002  CB  SER A 399     -36.651   4.039  28.075  1.00  0.73           C  
ATOM   6003  OG  SER A 399     -37.276   3.275  29.068  1.00  0.73           O  
ATOM   6004  H   SER A 399     -37.183   2.095  26.547  1.00  0.73           H  
ATOM   6005  HA  SER A 399     -34.994   3.930  26.742  1.00  0.73           H  
ATOM   6006 1HB  SER A 399     -36.239   4.937  28.505  1.00  0.73           H  
ATOM   6007 2HB  SER A 399     -37.393   4.332  27.337  1.00  0.73           H  
ATOM   6008  HG  SER A 399     -37.369   2.375  28.712  1.00  0.73           H  
ATOM   6009  N   LEU A 400     -34.942   1.460  28.892  1.00  0.78           N  
ATOM   6010  CA  LEU A 400     -34.109   0.827  29.899  1.00  0.78           C  
ATOM   6011  C   LEU A 400     -32.845   0.273  29.260  1.00  0.78           C  
ATOM   6012  O   LEU A 400     -31.759   0.351  29.851  1.00  0.78           O  
ATOM   6013  CB  LEU A 400     -34.920  -0.238  30.629  1.00  0.78           C  
ATOM   6014  CG  LEU A 400     -36.092   0.345  31.467  1.00  0.78           C  
ATOM   6015  CD1 LEU A 400     -36.926  -0.782  32.032  1.00  0.78           C  
ATOM   6016  CD2 LEU A 400     -35.531   1.238  32.563  1.00  0.78           C  
ATOM   6017  H   LEU A 400     -35.799   0.997  28.584  1.00  0.78           H  
ATOM   6018  HA  LEU A 400     -33.820   1.582  30.626  1.00  0.78           H  
ATOM   6019 1HB  LEU A 400     -35.344  -0.917  29.888  1.00  0.78           H  
ATOM   6020 2HB  LEU A 400     -34.264  -0.800  31.290  1.00  0.78           H  
ATOM   6021  HG  LEU A 400     -36.731   0.943  30.828  1.00  0.78           H  
ATOM   6022 1HD1 LEU A 400     -37.754  -0.369  32.606  1.00  0.78           H  
ATOM   6023 2HD1 LEU A 400     -37.317  -1.385  31.210  1.00  0.78           H  
ATOM   6024 3HD1 LEU A 400     -36.308  -1.403  32.678  1.00  0.78           H  
ATOM   6025 1HD2 LEU A 400     -36.349   1.662  33.144  1.00  0.78           H  
ATOM   6026 2HD2 LEU A 400     -34.885   0.653  33.216  1.00  0.78           H  
ATOM   6027 3HD2 LEU A 400     -34.957   2.041  32.108  1.00  0.78           H  
ATOM   6028  N   ILE A 401     -32.958  -0.198  28.008  1.00  0.83           N  
ATOM   6029  CA  ILE A 401     -31.787  -0.678  27.289  1.00  0.83           C  
ATOM   6030  C   ILE A 401     -30.818   0.470  27.164  1.00  0.83           C  
ATOM   6031  O   ILE A 401     -29.621   0.309  27.406  1.00  0.83           O  
ATOM   6032  CB  ILE A 401     -32.090  -1.177  25.851  1.00  0.83           C  
ATOM   6033  CG1 ILE A 401     -32.922  -2.471  25.845  1.00  0.83           C  
ATOM   6034  CG2 ILE A 401     -30.760  -1.362  25.071  1.00  0.83           C  
ATOM   6035  CD1 ILE A 401     -33.486  -2.826  24.453  1.00  0.83           C  
ATOM   6036  H   ILE A 401     -33.881  -0.255  27.573  1.00  0.83           H  
ATOM   6037  HA  ILE A 401     -31.317  -1.479  27.860  1.00  0.83           H  
ATOM   6038  HB  ILE A 401     -32.685  -0.424  25.339  1.00  0.83           H  
ATOM   6039 1HG1 ILE A 401     -32.295  -3.294  26.183  1.00  0.83           H  
ATOM   6040 2HG1 ILE A 401     -33.746  -2.364  26.538  1.00  0.83           H  
ATOM   6041 1HG2 ILE A 401     -30.977  -1.676  24.051  1.00  0.83           H  
ATOM   6042 2HG2 ILE A 401     -30.215  -0.418  25.048  1.00  0.83           H  
ATOM   6043 3HG2 ILE A 401     -30.150  -2.119  25.561  1.00  0.83           H  
ATOM   6044 1HD1 ILE A 401     -34.060  -3.750  24.518  1.00  0.83           H  
ATOM   6045 2HD1 ILE A 401     -34.127  -2.035  24.100  1.00  0.83           H  
ATOM   6046 3HD1 ILE A 401     -32.665  -2.958  23.750  1.00  0.83           H  
ATOM   6047  N   LEU A 402     -31.334   1.644  26.798  1.00  0.90           N  
ATOM   6048  CA  LEU A 402     -30.467   2.789  26.636  1.00  0.90           C  
ATOM   6049  C   LEU A 402     -29.999   3.434  27.921  1.00  0.90           C  
ATOM   6050  O   LEU A 402     -28.844   3.826  28.005  1.00  0.90           O  
ATOM   6051  CB  LEU A 402     -31.119   3.824  25.754  1.00  0.90           C  
ATOM   6052  CG  LEU A 402     -31.267   3.351  24.411  1.00  0.90           C  
ATOM   6053  CD1 LEU A 402     -31.897   4.424  23.554  1.00  0.90           C  
ATOM   6054  CD2 LEU A 402     -29.902   2.875  23.903  1.00  0.90           C  
ATOM   6055  H   LEU A 402     -32.335   1.718  26.598  1.00  0.90           H  
ATOM   6056  HA  LEU A 402     -29.578   2.447  26.114  1.00  0.90           H  
ATOM   6057 1HB  LEU A 402     -32.114   4.054  26.153  1.00  0.90           H  
ATOM   6058 2HB  LEU A 402     -30.532   4.716  25.744  1.00  0.90           H  
ATOM   6059  HG  LEU A 402     -31.939   2.523  24.437  1.00  0.90           H  
ATOM   6060 1HD1 LEU A 402     -32.048   4.062  22.540  1.00  0.90           H  
ATOM   6061 2HD1 LEU A 402     -32.841   4.694  23.988  1.00  0.90           H  
ATOM   6062 3HD1 LEU A 402     -31.243   5.293  23.535  1.00  0.90           H  
ATOM   6063 1HD2 LEU A 402     -30.013   2.474  22.926  1.00  0.90           H  
ATOM   6064 2HD2 LEU A 402     -29.199   3.710  23.886  1.00  0.90           H  
ATOM   6065 3HD2 LEU A 402     -29.520   2.094  24.560  1.00  0.90           H  
ATOM   6066  N   LEU A 403     -30.800   3.488  28.973  1.00  0.99           N  
ATOM   6067  CA  LEU A 403     -30.234   4.094  30.171  1.00  0.99           C  
ATOM   6068  C   LEU A 403     -29.027   3.275  30.637  1.00  0.99           C  
ATOM   6069  O   LEU A 403     -27.989   3.833  31.011  1.00  0.99           O  
ATOM   6070  CB  LEU A 403     -31.295   4.219  31.276  1.00  0.99           C  
ATOM   6071  CG  LEU A 403     -32.377   5.290  31.024  1.00  0.99           C  
ATOM   6072  CD1 LEU A 403     -33.476   5.183  32.058  1.00  0.99           C  
ATOM   6073  CD2 LEU A 403     -31.713   6.671  31.070  1.00  0.99           C  
ATOM   6074  H   LEU A 403     -31.770   3.179  28.937  1.00  0.99           H  
ATOM   6075  HA  LEU A 403     -29.890   5.096  29.922  1.00  0.99           H  
ATOM   6076 1HB  LEU A 403     -31.801   3.255  31.372  1.00  0.99           H  
ATOM   6077 2HB  LEU A 403     -30.800   4.446  32.217  1.00  0.99           H  
ATOM   6078  HG  LEU A 403     -32.819   5.133  30.064  1.00  0.99           H  
ATOM   6079 1HD1 LEU A 403     -34.234   5.941  31.858  1.00  0.99           H  
ATOM   6080 2HD1 LEU A 403     -33.929   4.198  31.997  1.00  0.99           H  
ATOM   6081 3HD1 LEU A 403     -33.059   5.335  33.050  1.00  0.99           H  
ATOM   6082 1HD2 LEU A 403     -32.462   7.443  30.885  1.00  0.99           H  
ATOM   6083 2HD2 LEU A 403     -31.268   6.827  32.049  1.00  0.99           H  
ATOM   6084 3HD2 LEU A 403     -30.937   6.725  30.310  1.00  0.99           H  
ATOM   6085  N   LEU A 404     -29.116   1.947  30.536  1.00  1.10           N  
ATOM   6086  CA  LEU A 404     -27.989   1.118  30.927  1.00  1.10           C  
ATOM   6087  C   LEU A 404     -26.874   1.163  29.886  1.00  1.10           C  
ATOM   6088  O   LEU A 404     -25.706   1.368  30.224  1.00  1.10           O  
ATOM   6089  CB  LEU A 404     -28.467  -0.318  31.096  1.00  1.10           C  
ATOM   6090  CG  LEU A 404     -29.415  -0.545  32.256  1.00  1.10           C  
ATOM   6091  CD1 LEU A 404     -29.960  -1.955  32.188  1.00  1.10           C  
ATOM   6092  CD2 LEU A 404     -28.661  -0.301  33.559  1.00  1.10           C  
ATOM   6093  H   LEU A 404     -29.982   1.504  30.215  1.00  1.10           H  
ATOM   6094  HA  LEU A 404     -27.599   1.486  31.874  1.00  1.10           H  
ATOM   6095 1HB  LEU A 404     -28.991  -0.612  30.182  1.00  1.10           H  
ATOM   6096 2HB  LEU A 404     -27.604  -0.966  31.226  1.00  1.10           H  
ATOM   6097  HG  LEU A 404     -30.258   0.147  32.182  1.00  1.10           H  
ATOM   6098 1HD1 LEU A 404     -30.648  -2.120  33.016  1.00  1.10           H  
ATOM   6099 2HD1 LEU A 404     -30.491  -2.087  31.241  1.00  1.10           H  
ATOM   6100 3HD1 LEU A 404     -29.140  -2.667  32.249  1.00  1.10           H  
ATOM   6101 1HD2 LEU A 404     -29.335  -0.457  34.402  1.00  1.10           H  
ATOM   6102 2HD2 LEU A 404     -27.822  -0.994  33.631  1.00  1.10           H  
ATOM   6103 3HD2 LEU A 404     -28.288   0.724  33.577  1.00  1.10           H  
ATOM   6104  N   GLY A 405     -27.241   1.065  28.613  1.00  1.22           N  
ATOM   6105  CA  GLY A 405     -26.292   1.074  27.520  1.00  1.22           C  
ATOM   6106  C   GLY A 405     -25.459   2.334  27.526  1.00  1.22           C  
ATOM   6107  O   GLY A 405     -24.225   2.273  27.515  1.00  1.22           O  
ATOM   6108  H   GLY A 405     -28.218   0.932  28.373  1.00  1.22           H  
ATOM   6109 1HA  GLY A 405     -25.646   0.199  27.585  1.00  1.22           H  
ATOM   6110 2HA  GLY A 405     -26.847   1.014  26.584  1.00  1.22           H  
ATOM   6111  N   ASN A 406     -26.146   3.472  27.559  1.00  1.35           N  
ATOM   6112  CA  ASN A 406     -25.532   4.778  27.550  1.00  1.35           C  
ATOM   6113  C   ASN A 406     -24.654   4.957  28.764  1.00  1.35           C  
ATOM   6114  O   ASN A 406     -23.556   5.479  28.651  1.00  1.35           O  
ATOM   6115  CB  ASN A 406     -26.607   5.824  27.550  1.00  1.35           C  
ATOM   6116  CG  ASN A 406     -27.354   5.859  26.256  1.00  1.35           C  
ATOM   6117  OD1 ASN A 406     -26.873   5.429  25.197  1.00  1.35           O  
ATOM   6118  ND2 ASN A 406     -28.548   6.360  26.330  1.00  1.35           N  
ATOM   6119  H   ASN A 406     -27.158   3.433  27.593  1.00  1.35           H  
ATOM   6120  HA  ASN A 406     -24.912   4.877  26.660  1.00  1.35           H  
ATOM   6121 1HB  ASN A 406     -27.296   5.656  28.377  1.00  1.35           H  
ATOM   6122 2HB  ASN A 406     -26.160   6.795  27.712  1.00  1.35           H  
ATOM   6123 1HD2 ASN A 406     -29.115   6.439  25.511  1.00  1.35           H  
ATOM   6124 2HD2 ASN A 406     -28.877   6.679  27.218  1.00  1.35           H  
ATOM   6125  N   PHE A 407     -25.075   4.456  29.924  1.00  1.51           N  
ATOM   6126  CA  PHE A 407     -24.236   4.570  31.105  1.00  1.51           C  
ATOM   6127  C   PHE A 407     -22.878   3.939  30.841  1.00  1.51           C  
ATOM   6128  O   PHE A 407     -21.823   4.561  31.023  1.00  1.51           O  
ATOM   6129  CB  PHE A 407     -24.924   3.879  32.289  1.00  1.51           C  
ATOM   6130  CG  PHE A 407     -24.148   3.774  33.554  1.00  1.51           C  
ATOM   6131  CD1 PHE A 407     -24.053   4.835  34.435  1.00  1.51           C  
ATOM   6132  CD2 PHE A 407     -23.527   2.578  33.877  1.00  1.51           C  
ATOM   6133  CE1 PHE A 407     -23.350   4.697  35.623  1.00  1.51           C  
ATOM   6134  CE2 PHE A 407     -22.824   2.434  35.049  1.00  1.51           C  
ATOM   6135  CZ  PHE A 407     -22.736   3.494  35.929  1.00  1.51           C  
ATOM   6136  H   PHE A 407     -25.999   4.029  30.021  1.00  1.51           H  
ATOM   6137  HA  PHE A 407     -24.089   5.619  31.333  1.00  1.51           H  
ATOM   6138 1HB  PHE A 407     -25.851   4.405  32.509  1.00  1.51           H  
ATOM   6139 2HB  PHE A 407     -25.201   2.881  32.005  1.00  1.51           H  
ATOM   6140  HD1 PHE A 407     -24.546   5.779  34.187  1.00  1.51           H  
ATOM   6141  HD2 PHE A 407     -23.609   1.743  33.182  1.00  1.51           H  
ATOM   6142  HE1 PHE A 407     -23.284   5.535  36.315  1.00  1.51           H  
ATOM   6143  HE2 PHE A 407     -22.344   1.485  35.284  1.00  1.51           H  
ATOM   6144  HZ  PHE A 407     -22.183   3.385  36.861  1.00  1.51           H  
ATOM   6145  N   PHE A 408     -22.891   2.707  30.361  1.00  1.72           N  
ATOM   6146  CA  PHE A 408     -21.635   2.016  30.154  1.00  1.72           C  
ATOM   6147  C   PHE A 408     -20.800   2.619  29.022  1.00  1.72           C  
ATOM   6148  O   PHE A 408     -19.572   2.679  29.113  1.00  1.72           O  
ATOM   6149  CB  PHE A 408     -21.915   0.548  29.866  1.00  1.72           C  
ATOM   6150  CG  PHE A 408     -22.432  -0.179  31.072  1.00  1.72           C  
ATOM   6151  CD1 PHE A 408     -23.708  -0.712  31.073  1.00  1.72           C  
ATOM   6152  CD2 PHE A 408     -21.660  -0.306  32.217  1.00  1.72           C  
ATOM   6153  CE1 PHE A 408     -24.213  -1.358  32.183  1.00  1.72           C  
ATOM   6154  CE2 PHE A 408     -22.158  -0.955  33.334  1.00  1.72           C  
ATOM   6155  CZ  PHE A 408     -23.439  -1.480  33.315  1.00  1.72           C  
ATOM   6156  H   PHE A 408     -23.786   2.241  30.181  1.00  1.72           H  
ATOM   6157  HA  PHE A 408     -21.060   2.084  31.076  1.00  1.72           H  
ATOM   6158 1HB  PHE A 408     -22.664   0.474  29.071  1.00  1.72           H  
ATOM   6159 2HB  PHE A 408     -21.010   0.059  29.520  1.00  1.72           H  
ATOM   6160  HD1 PHE A 408     -24.320  -0.611  30.178  1.00  1.72           H  
ATOM   6161  HD2 PHE A 408     -20.654   0.116  32.232  1.00  1.72           H  
ATOM   6162  HE1 PHE A 408     -25.223  -1.766  32.161  1.00  1.72           H  
ATOM   6163  HE2 PHE A 408     -21.545  -1.049  34.230  1.00  1.72           H  
ATOM   6164  HZ  PHE A 408     -23.833  -1.988  34.195  1.00  1.72           H  
ATOM   6165  N   CYS A 409     -21.459   3.081  27.960  1.00  2.00           N  
ATOM   6166  CA  CYS A 409     -20.754   3.627  26.805  1.00  2.00           C  
ATOM   6167  C   CYS A 409     -20.179   5.028  27.069  1.00  2.00           C  
ATOM   6168  O   CYS A 409     -19.026   5.321  26.727  1.00  2.00           O  
ATOM   6169  CB  CYS A 409     -21.717   3.665  25.634  1.00  2.00           C  
ATOM   6170  SG  CYS A 409     -22.210   2.009  25.120  1.00  2.00           S  
ATOM   6171  H   CYS A 409     -22.477   3.007  27.932  1.00  2.00           H  
ATOM   6172  HA  CYS A 409     -19.933   2.956  26.561  1.00  2.00           H  
ATOM   6173 1HB  CYS A 409     -22.614   4.221  25.908  1.00  2.00           H  
ATOM   6174 2HB  CYS A 409     -21.252   4.165  24.788  1.00  2.00           H  
ATOM   6175  HG  CYS A 409     -23.057   1.829  26.169  1.00  2.00           H  
ATOM   6176  N   ILE A 410     -20.956   5.877  27.748  1.00  2.39           N  
ATOM   6177  CA  ILE A 410     -20.568   7.246  28.097  1.00  2.39           C  
ATOM   6178  C   ILE A 410     -19.355   7.242  28.998  1.00  2.39           C  
ATOM   6179  O   ILE A 410     -18.466   8.077  28.872  1.00  2.39           O  
ATOM   6180  CB  ILE A 410     -21.719   8.035  28.732  1.00  2.39           C  
ATOM   6181  CG1 ILE A 410     -22.799   8.310  27.673  1.00  2.39           C  
ATOM   6182  CG2 ILE A 410     -21.203   9.322  29.338  1.00  2.39           C  
ATOM   6183  CD1 ILE A 410     -24.070   8.821  28.252  1.00  2.39           C  
ATOM   6184  H   ILE A 410     -21.884   5.576  28.028  1.00  2.39           H  
ATOM   6185  HA  ILE A 410     -20.298   7.763  27.178  1.00  2.39           H  
ATOM   6186  HB  ILE A 410     -22.177   7.428  29.519  1.00  2.39           H  
ATOM   6187 1HG1 ILE A 410     -22.421   9.049  26.968  1.00  2.39           H  
ATOM   6188 2HG1 ILE A 410     -23.011   7.388  27.130  1.00  2.39           H  
ATOM   6189 1HG2 ILE A 410     -22.031   9.864  29.793  1.00  2.39           H  
ATOM   6190 2HG2 ILE A 410     -20.458   9.089  30.097  1.00  2.39           H  
ATOM   6191 3HG2 ILE A 410     -20.751   9.936  28.559  1.00  2.39           H  
ATOM   6192 1HD1 ILE A 410     -24.773   8.993  27.477  1.00  2.39           H  
ATOM   6193 2HD1 ILE A 410     -24.461   8.078  28.935  1.00  2.39           H  
ATOM   6194 3HD1 ILE A 410     -23.884   9.752  28.781  1.00  2.39           H  
ATOM   6195  N   ARG A 411     -19.314   6.301  29.924  1.00  2.94           N  
ATOM   6196  CA  ARG A 411     -18.178   6.154  30.817  1.00  2.94           C  
ATOM   6197  C   ARG A 411     -16.858   5.815  30.093  1.00  2.94           C  
ATOM   6198  O   ARG A 411     -15.787   5.920  30.698  1.00  2.94           O  
ATOM   6199  CB  ARG A 411     -18.499   5.091  31.844  1.00  2.94           C  
ATOM   6200  CG  ARG A 411     -19.521   5.539  32.871  1.00  2.94           C  
ATOM   6201  CD  ARG A 411     -20.013   4.433  33.710  1.00  2.94           C  
ATOM   6202  NE  ARG A 411     -18.986   3.832  34.536  1.00  2.94           N  
ATOM   6203  CZ  ARG A 411     -18.618   4.294  35.745  1.00  2.94           C  
ATOM   6204  NH1 ARG A 411     -19.187   5.373  36.233  1.00  2.94           N  
ATOM   6205  NH2 ARG A 411     -17.686   3.665  36.441  1.00  2.94           N  
ATOM   6206  H   ARG A 411     -20.100   5.654  30.034  1.00  2.94           H  
ATOM   6207  HA  ARG A 411     -18.044   7.100  31.341  1.00  2.94           H  
ATOM   6208 1HB  ARG A 411     -18.901   4.211  31.336  1.00  2.94           H  
ATOM   6209 2HB  ARG A 411     -17.592   4.790  32.364  1.00  2.94           H  
ATOM   6210 1HG  ARG A 411     -19.060   6.273  33.528  1.00  2.94           H  
ATOM   6211 2HG  ARG A 411     -20.370   5.998  32.368  1.00  2.94           H  
ATOM   6212 1HD  ARG A 411     -20.775   4.829  34.358  1.00  2.94           H  
ATOM   6213 2HD  ARG A 411     -20.444   3.658  33.078  1.00  2.94           H  
ATOM   6214  HE  ARG A 411     -18.530   3.001  34.186  1.00  2.94           H  
ATOM   6215 1HH1 ARG A 411     -19.886   5.864  35.691  1.00  2.94           H  
ATOM   6216 2HH1 ARG A 411     -18.913   5.723  37.140  1.00  2.94           H  
ATOM   6217 1HH2 ARG A 411     -17.247   2.835  36.065  1.00  2.94           H  
ATOM   6218 2HH2 ARG A 411     -17.411   4.014  37.347  1.00  2.94           H  
ATOM   6219  N   LYS A 412     -16.922   5.360  28.830  1.00  3.68           N  
ATOM   6220  CA  LYS A 412     -15.717   5.006  28.089  1.00  3.68           C  
ATOM   6221  C   LYS A 412     -15.366   6.022  26.987  1.00  3.68           C  
ATOM   6222  O   LYS A 412     -14.275   6.605  27.019  1.00  3.68           O  
ATOM   6223  CB  LYS A 412     -15.892   3.624  27.457  1.00  3.68           C  
ATOM   6224  CG  LYS A 412     -16.120   2.493  28.457  1.00  3.68           C  
ATOM   6225  CD  LYS A 412     -14.919   2.286  29.368  1.00  3.68           C  
ATOM   6226  CE  LYS A 412     -15.144   1.113  30.313  1.00  3.68           C  
ATOM   6227  NZ  LYS A 412     -13.988   0.908  31.232  1.00  3.68           N  
ATOM   6228  H   LYS A 412     -17.813   5.297  28.347  1.00  3.68           H  
ATOM   6229  HA  LYS A 412     -14.881   4.970  28.785  1.00  3.68           H  
ATOM   6230 1HB  LYS A 412     -16.755   3.645  26.789  1.00  3.68           H  
ATOM   6231 2HB  LYS A 412     -15.017   3.385  26.855  1.00  3.68           H  
ATOM   6232 1HG  LYS A 412     -16.992   2.728  29.069  1.00  3.68           H  
ATOM   6233 2HG  LYS A 412     -16.322   1.571  27.917  1.00  3.68           H  
ATOM   6234 1HD  LYS A 412     -14.029   2.099  28.767  1.00  3.68           H  
ATOM   6235 2HD  LYS A 412     -14.755   3.189  29.961  1.00  3.68           H  
ATOM   6236 1HE  LYS A 412     -16.038   1.303  30.905  1.00  3.68           H  
ATOM   6237 2HE  LYS A 412     -15.296   0.207  29.726  1.00  3.68           H  
ATOM   6238 1HZ  LYS A 412     -14.175   0.125  31.842  1.00  3.68           H  
ATOM   6239 2HZ  LYS A 412     -13.155   0.720  30.691  1.00  3.68           H  
ATOM   6240 3HZ  LYS A 412     -13.849   1.742  31.786  1.00  3.68           H  
ATOM   6241  N   LYS A 413     -16.313   6.257  26.056  1.00  4.63           N  
ATOM   6242  CA  LYS A 413     -16.141   7.112  24.859  1.00  4.63           C  
ATOM   6243  C   LYS A 413     -14.910   6.747  23.982  1.00  4.63           C  
ATOM   6244  O   LYS A 413     -13.996   6.067  24.446  1.00  4.63           O  
ATOM   6245  CB  LYS A 413     -16.072   8.594  25.285  1.00  4.63           C  
ATOM   6246  CG  LYS A 413     -17.371   9.133  25.888  1.00  4.63           C  
ATOM   6247  CD  LYS A 413     -18.497   9.299  24.843  1.00  4.63           C  
ATOM   6248  CE  LYS A 413     -18.301  10.549  23.956  1.00  4.63           C  
ATOM   6249  NZ  LYS A 413     -19.430  10.725  22.982  1.00  4.63           N  
ATOM   6250  H   LYS A 413     -17.213   5.795  26.182  1.00  4.63           H  
ATOM   6251  HA  LYS A 413     -17.039   6.981  24.262  1.00  4.63           H  
ATOM   6252 1HB  LYS A 413     -15.307   8.713  26.047  1.00  4.63           H  
ATOM   6253 2HB  LYS A 413     -15.775   9.228  24.456  1.00  4.63           H  
ATOM   6254 1HG  LYS A 413     -17.708   8.418  26.620  1.00  4.63           H  
ATOM   6255 2HG  LYS A 413     -17.189  10.081  26.389  1.00  4.63           H  
ATOM   6256 1HD  LYS A 413     -18.538   8.414  24.209  1.00  4.63           H  
ATOM   6257 2HD  LYS A 413     -19.451   9.390  25.362  1.00  4.63           H  
ATOM   6258 1HE  LYS A 413     -18.248  11.430  24.594  1.00  4.63           H  
ATOM   6259 2HE  LYS A 413     -17.369  10.460  23.403  1.00  4.63           H  
ATOM   6260 1HZ  LYS A 413     -19.286  11.549  22.411  1.00  4.63           H  
ATOM   6261 2HZ  LYS A 413     -19.480   9.917  22.378  1.00  4.63           H  
ATOM   6262 3HZ  LYS A 413     -20.306  10.823  23.471  1.00  4.63           H  
ATOM   6263  N   PRO A 414     -14.913   7.089  22.673  1.00  5.76           N  
ATOM   6264  CA  PRO A 414     -13.797   6.921  21.753  1.00  5.76           C  
ATOM   6265  C   PRO A 414     -12.691   7.885  22.151  1.00  5.76           C  
ATOM   6266  O   PRO A 414     -12.969   8.915  22.766  1.00  5.76           O  
ATOM   6267  CB  PRO A 414     -14.423   7.237  20.392  1.00  5.76           C  
ATOM   6268  CG  PRO A 414     -15.598   8.122  20.697  1.00  5.76           C  
ATOM   6269  CD  PRO A 414     -16.134   7.612  22.021  1.00  5.76           C  
ATOM   6270  HA  PRO A 414     -13.437   5.882  21.791  1.00  5.76           H  
ATOM   6271 1HB  PRO A 414     -13.685   7.705  19.750  1.00  5.76           H  
ATOM   6272 2HB  PRO A 414     -14.711   6.297  19.890  1.00  5.76           H  
ATOM   6273 1HG  PRO A 414     -15.273   9.170  20.743  1.00  5.76           H  
ATOM   6274 2HG  PRO A 414     -16.340   8.051  19.882  1.00  5.76           H  
ATOM   6275 1HD  PRO A 414     -16.564   8.442  22.543  1.00  5.76           H  
ATOM   6276 2HD  PRO A 414     -16.864   6.799  21.851  1.00  5.76           H  
ATOM   6277  N   LYS A 415     -11.442   7.556  21.829  1.00  6.95           N  
ATOM   6278  CA  LYS A 415     -10.325   8.414  22.227  1.00  6.95           C  
ATOM   6279  C   LYS A 415      -9.694   9.060  21.005  1.00  6.95           C  
ATOM   6280  O   LYS A 415      -9.162  10.176  21.051  1.00  6.95           O  
ATOM   6281  CB  LYS A 415      -9.296   7.585  22.989  1.00  6.95           C  
ATOM   6282  CG  LYS A 415      -9.888   6.849  24.204  1.00  6.95           C  
ATOM   6283  CD  LYS A 415     -10.487   7.788  25.240  1.00  6.95           C  
ATOM   6284  CE  LYS A 415     -11.059   6.995  26.410  1.00  6.95           C  
ATOM   6285  NZ  LYS A 415     -11.736   7.870  27.404  1.00  6.95           N  
ATOM   6286  H   LYS A 415     -11.256   6.722  21.266  1.00  6.95           H  
ATOM   6287  HA  LYS A 415     -10.695   9.207  22.875  1.00  6.95           H  
ATOM   6288 1HB  LYS A 415      -8.861   6.842  22.316  1.00  6.95           H  
ATOM   6289 2HB  LYS A 415      -8.492   8.231  23.335  1.00  6.95           H  
ATOM   6290 1HG  LYS A 415     -10.677   6.170  23.865  1.00  6.95           H  
ATOM   6291 2HG  LYS A 415      -9.111   6.256  24.679  1.00  6.95           H  
ATOM   6292 1HD  LYS A 415      -9.725   8.474  25.605  1.00  6.95           H  
ATOM   6293 2HD  LYS A 415     -11.294   8.369  24.792  1.00  6.95           H  
ATOM   6294 1HE  LYS A 415     -11.787   6.279  26.025  1.00  6.95           H  
ATOM   6295 2HE  LYS A 415     -10.257   6.452  26.906  1.00  6.95           H  
ATOM   6296 1HZ  LYS A 415     -12.116   7.300  28.155  1.00  6.95           H  
ATOM   6297 2HZ  LYS A 415     -11.081   8.533  27.779  1.00  6.95           H  
ATOM   6298 3HZ  LYS A 415     -12.495   8.364  26.940  1.00  6.95           H  
ATOM   6299  N   GLU A 416      -9.812   8.358  19.888  1.00  8.10           N  
ATOM   6300  CA  GLU A 416      -9.215   8.743  18.626  1.00  8.10           C  
ATOM   6301  C   GLU A 416      -9.660  10.086  17.992  1.00  8.10           C  
ATOM   6302  O   GLU A 416      -8.894  10.611  17.180  1.00  8.10           O  
ATOM   6303  CB  GLU A 416      -9.364   7.562  17.657  1.00  8.10           C  
ATOM   6304  CG  GLU A 416     -10.790   7.094  17.394  1.00  8.10           C  
ATOM   6305  CD  GLU A 416     -11.329   6.166  18.516  1.00  8.10           C  
ATOM   6306  OE1 GLU A 416     -10.679   6.046  19.547  1.00  8.10           O  
ATOM   6307  OE2 GLU A 416     -12.381   5.608  18.339  1.00  8.10           O  
ATOM   6308  H   GLU A 416     -10.299   7.480  19.929  1.00  8.10           H  
ATOM   6309  HA  GLU A 416      -8.144   8.835  18.808  1.00  8.10           H  
ATOM   6310 1HB  GLU A 416      -8.927   7.834  16.695  1.00  8.10           H  
ATOM   6311 2HB  GLU A 416      -8.804   6.707  18.037  1.00  8.10           H  
ATOM   6312 1HG  GLU A 416     -11.450   7.928  17.222  1.00  8.10           H  
ATOM   6313 2HG  GLU A 416     -10.767   6.520  16.471  1.00  8.10           H  
ATOM   6314  N   PRO A 417     -10.840  10.706  18.306  1.00  9.12           N  
ATOM   6315  CA  PRO A 417     -11.186  12.004  17.785  1.00  9.12           C  
ATOM   6316  C   PRO A 417     -10.155  13.056  18.189  1.00  9.12           C  
ATOM   6317  O   PRO A 417     -10.011  14.070  17.515  1.00  9.12           O  
ATOM   6318  CB  PRO A 417     -12.562  12.277  18.410  1.00  9.12           C  
ATOM   6319  CG  PRO A 417     -13.123  10.912  18.692  1.00  9.12           C  
ATOM   6320  CD  PRO A 417     -11.941  10.111  19.120  1.00  9.12           C  
ATOM   6321  HA  PRO A 417     -11.273  11.934  16.697  1.00  9.12           H  
ATOM   6322 1HB  PRO A 417     -12.444  12.885  19.318  1.00  9.12           H  
ATOM   6323 2HB  PRO A 417     -13.179  12.862  17.706  1.00  9.12           H  
ATOM   6324 1HG  PRO A 417     -13.896  10.965  19.472  1.00  9.12           H  
ATOM   6325 2HG  PRO A 417     -13.603  10.506  17.787  1.00  9.12           H  
ATOM   6326 1HD  PRO A 417     -11.818  10.320  20.185  1.00  9.12           H  
ATOM   6327 2HD  PRO A 417     -12.115   9.078  18.915  1.00  9.12           H  
ATOM   6328  N   GLN A 418      -9.394  12.826  19.269  1.00  9.94           N  
ATOM   6329  CA  GLN A 418      -8.414  13.833  19.646  1.00  9.94           C  
ATOM   6330  C   GLN A 418      -7.357  13.981  18.528  1.00  9.94           C  
ATOM   6331  O   GLN A 418      -7.168  15.096  18.039  1.00  9.94           O  
ATOM   6332  CB  GLN A 418      -7.873  13.580  21.062  1.00  9.94           C  
ATOM   6333  CG  GLN A 418      -8.881  13.883  22.154  1.00  9.94           C  
ATOM   6334  CD  GLN A 418      -8.364  13.545  23.548  1.00  9.94           C  
ATOM   6335  OE1 GLN A 418      -7.516  12.663  23.726  1.00  9.94           O  
ATOM   6336  NE2 GLN A 418      -8.874  14.257  24.552  1.00  9.94           N  
ATOM   6337  H   GLN A 418      -9.473  11.973  19.827  1.00  9.94           H  
ATOM   6338  HA  GLN A 418      -8.930  14.790  19.707  1.00  9.94           H  
ATOM   6339 1HB  GLN A 418      -7.681  12.533  21.222  1.00  9.94           H  
ATOM   6340 2HB  GLN A 418      -6.955  14.139  21.237  1.00  9.94           H  
ATOM   6341 1HG  GLN A 418      -9.128  14.942  22.125  1.00  9.94           H  
ATOM   6342 2HG  GLN A 418      -9.774  13.283  21.966  1.00  9.94           H  
ATOM   6343 1HE2 GLN A 418      -8.574  14.084  25.492  1.00  9.94           H  
ATOM   6344 2HE2 GLN A 418      -9.557  14.964  24.368  1.00  9.94           H  
ATOM   6345  N   PRO A 419      -6.601  12.925  18.139  1.00 10.61           N  
ATOM   6346  CA  PRO A 419      -5.750  12.907  16.959  1.00 10.61           C  
ATOM   6347  C   PRO A 419      -6.444  13.363  15.674  1.00 10.61           C  
ATOM   6348  O   PRO A 419      -5.816  14.037  14.852  1.00 10.61           O  
ATOM   6349  CB  PRO A 419      -5.384  11.424  16.874  1.00 10.61           C  
ATOM   6350  CG  PRO A 419      -5.344  10.976  18.303  1.00 10.61           C  
ATOM   6351  CD  PRO A 419      -6.445  11.727  18.988  1.00 10.61           C  
ATOM   6352  HA  PRO A 419      -4.859  13.510  17.153  1.00 10.61           H  
ATOM   6353 1HB  PRO A 419      -6.142  10.886  16.282  1.00 10.61           H  
ATOM   6354 2HB  PRO A 419      -4.422  11.302  16.356  1.00 10.61           H  
ATOM   6355 1HG  PRO A 419      -5.495   9.888  18.355  1.00 10.61           H  
ATOM   6356 2HG  PRO A 419      -4.359  11.183  18.740  1.00 10.61           H  
ATOM   6357 1HD  PRO A 419      -7.342  11.142  19.071  1.00 10.61           H  
ATOM   6358 2HD  PRO A 419      -6.030  11.993  19.951  1.00 10.61           H  
ATOM   6359  N   GLU A 420      -7.743  13.064  15.496  1.00 11.13           N  
ATOM   6360  CA  GLU A 420      -8.398  13.535  14.271  1.00 11.13           C  
ATOM   6361  C   GLU A 420      -8.441  15.060  14.247  1.00 11.13           C  
ATOM   6362  O   GLU A 420      -8.154  15.691  13.223  1.00 11.13           O  
ATOM   6363  CB  GLU A 420      -9.820  12.986  14.152  1.00 11.13           C  
ATOM   6364  CG  GLU A 420      -9.912  11.479  13.896  1.00 11.13           C  
ATOM   6365  CD  GLU A 420     -11.334  10.943  13.924  1.00 11.13           C  
ATOM   6366  OE1 GLU A 420     -12.231  11.685  14.256  1.00 11.13           O  
ATOM   6367  OE2 GLU A 420     -11.517   9.790  13.610  1.00 11.13           O  
ATOM   6368  H   GLU A 420      -8.253  12.478  16.163  1.00 11.13           H  
ATOM   6369  HA  GLU A 420      -7.818  13.195  13.413  1.00 11.13           H  
ATOM   6370 1HB  GLU A 420     -10.367  13.217  15.053  1.00 11.13           H  
ATOM   6371 2HB  GLU A 420     -10.330  13.489  13.334  1.00 11.13           H  
ATOM   6372 1HG  GLU A 420      -9.475  11.264  12.922  1.00 11.13           H  
ATOM   6373 2HG  GLU A 420      -9.319  10.964  14.649  1.00 11.13           H  
ATOM   6374  N   VAL A 421      -8.739  15.650  15.405  1.00 11.56           N  
ATOM   6375  CA  VAL A 421      -8.765  17.092  15.526  1.00 11.56           C  
ATOM   6376  C   VAL A 421      -7.375  17.655  15.383  1.00 11.56           C  
ATOM   6377  O   VAL A 421      -7.182  18.646  14.685  1.00 11.56           O  
ATOM   6378  CB  VAL A 421      -9.371  17.548  16.857  1.00 11.56           C  
ATOM   6379  CG1 VAL A 421      -9.175  19.056  17.007  1.00 11.56           C  
ATOM   6380  CG2 VAL A 421     -10.860  17.219  16.872  1.00 11.56           C  
ATOM   6381  H   VAL A 421      -8.982  15.074  16.213  1.00 11.56           H  
ATOM   6382  HA  VAL A 421      -9.386  17.490  14.725  1.00 11.56           H  
ATOM   6383  HB  VAL A 421      -8.867  17.043  17.682  1.00 11.56           H  
ATOM   6384 1HG1 VAL A 421      -9.603  19.386  17.951  1.00 11.56           H  
ATOM   6385 2HG1 VAL A 421      -8.109  19.287  16.993  1.00 11.56           H  
ATOM   6386 3HG1 VAL A 421      -9.668  19.575  16.184  1.00 11.56           H  
ATOM   6387 1HG2 VAL A 421     -11.294  17.543  17.815  1.00 11.56           H  
ATOM   6388 2HG2 VAL A 421     -11.352  17.733  16.048  1.00 11.56           H  
ATOM   6389 3HG2 VAL A 421     -10.999  16.151  16.759  1.00 11.56           H  
ATOM   6390  N   ALA A 422      -6.394  17.032  16.031  1.00 11.93           N  
ATOM   6391  CA  ALA A 422      -5.040  17.544  15.932  1.00 11.93           C  
ATOM   6392  C   ALA A 422      -4.588  17.584  14.479  1.00 11.93           C  
ATOM   6393  O   ALA A 422      -3.973  18.563  14.040  1.00 11.93           O  
ATOM   6394  CB  ALA A 422      -4.102  16.674  16.738  1.00 11.93           C  
ATOM   6395  H   ALA A 422      -6.601  16.216  16.609  1.00 11.93           H  
ATOM   6396  HA  ALA A 422      -5.030  18.560  16.326  1.00 11.93           H  
ATOM   6397 1HB  ALA A 422      -3.092  17.071  16.678  1.00 11.93           H  
ATOM   6398 2HB  ALA A 422      -4.428  16.657  17.779  1.00 11.93           H  
ATOM   6399 3HB  ALA A 422      -4.121  15.665  16.337  1.00 11.93           H  
ATOM   6400  N   ALA A 423      -4.929  16.541  13.716  1.00 12.26           N  
ATOM   6401  CA  ALA A 423      -4.581  16.512  12.312  1.00 12.26           C  
ATOM   6402  C   ALA A 423      -5.270  17.648  11.583  1.00 12.26           C  
ATOM   6403  O   ALA A 423      -4.639  18.357  10.799  1.00 12.26           O  
ATOM   6404  CB  ALA A 423      -4.981  15.185  11.703  1.00 12.26           C  
ATOM   6405  H   ALA A 423      -5.420  15.745  14.124  1.00 12.26           H  
ATOM   6406  HA  ALA A 423      -3.503  16.647  12.221  1.00 12.26           H  
ATOM   6407 1HB  ALA A 423      -4.705  15.170  10.649  1.00 12.26           H  
ATOM   6408 2HB  ALA A 423      -4.473  14.377  12.229  1.00 12.26           H  
ATOM   6409 3HB  ALA A 423      -6.058  15.055  11.798  1.00 12.26           H  
ATOM   6410  N   ALA A 424      -6.554  17.869  11.889  1.00 12.59           N  
ATOM   6411  CA  ALA A 424      -7.290  18.942  11.244  1.00 12.59           C  
ATOM   6412  C   ALA A 424      -6.660  20.288  11.551  1.00 12.59           C  
ATOM   6413  O   ALA A 424      -6.566  21.153  10.679  1.00 12.59           O  
ATOM   6414  CB  ALA A 424      -8.737  18.938  11.696  1.00 12.59           C  
ATOM   6415  H   ALA A 424      -7.038  17.255  12.545  1.00 12.59           H  
ATOM   6416  HA  ALA A 424      -7.250  18.778  10.166  1.00 12.59           H  
ATOM   6417 1HB  ALA A 424      -9.278  19.732  11.184  1.00 12.59           H  
ATOM   6418 2HB  ALA A 424      -9.185  17.974  11.459  1.00 12.59           H  
ATOM   6419 3HB  ALA A 424      -8.781  19.103  12.770  1.00 12.59           H  
ATOM   6420  N   GLU A 425      -6.181  20.475  12.783  1.00 12.91           N  
ATOM   6421  CA  GLU A 425      -5.591  21.763  13.101  1.00 12.91           C  
ATOM   6422  C   GLU A 425      -4.328  21.964  12.279  1.00 12.91           C  
ATOM   6423  O   GLU A 425      -4.105  23.050  11.741  1.00 12.91           O  
ATOM   6424  CB  GLU A 425      -5.279  21.878  14.598  1.00 12.91           C  
ATOM   6425  CG  GLU A 425      -6.513  21.959  15.538  1.00 12.91           C  
ATOM   6426  CD  GLU A 425      -7.375  23.185  15.332  1.00 12.91           C  
ATOM   6427  OE1 GLU A 425      -6.851  24.272  15.323  1.00 12.91           O  
ATOM   6428  OE2 GLU A 425      -8.578  23.032  15.184  1.00 12.91           O  
ATOM   6429  H   GLU A 425      -6.270  19.742  13.488  1.00 12.91           H  
ATOM   6430  HA  GLU A 425      -6.296  22.543  12.835  1.00 12.91           H  
ATOM   6431 1HB  GLU A 425      -4.693  21.011  14.905  1.00 12.91           H  
ATOM   6432 2HB  GLU A 425      -4.666  22.762  14.771  1.00 12.91           H  
ATOM   6433 1HG  GLU A 425      -7.127  21.081  15.367  1.00 12.91           H  
ATOM   6434 2HG  GLU A 425      -6.169  21.927  16.570  1.00 12.91           H  
ATOM   6435  N   GLU A 426      -3.534  20.908  12.103  1.00 13.18           N  
ATOM   6436  CA  GLU A 426      -2.336  21.058  11.294  1.00 13.18           C  
ATOM   6437  C   GLU A 426      -2.693  21.425   9.851  1.00 13.18           C  
ATOM   6438  O   GLU A 426      -2.083  22.321   9.253  1.00 13.18           O  
ATOM   6439  CB  GLU A 426      -1.466  19.799  11.335  1.00 13.18           C  
ATOM   6440  CG  GLU A 426      -0.221  19.962  10.504  1.00 13.18           C  
ATOM   6441  CD  GLU A 426       0.797  18.858  10.554  1.00 13.18           C  
ATOM   6442  OE1 GLU A 426       0.625  17.901  11.271  1.00 13.18           O  
ATOM   6443  OE2 GLU A 426       1.770  18.992   9.831  1.00 13.18           O  
ATOM   6444  H   GLU A 426      -3.752  20.020  12.564  1.00 13.18           H  
ATOM   6445  HA  GLU A 426      -1.749  21.875  11.708  1.00 13.18           H  
ATOM   6446 1HB  GLU A 426      -1.182  19.579  12.365  1.00 13.18           H  
ATOM   6447 2HB  GLU A 426      -2.032  18.947  10.956  1.00 13.18           H  
ATOM   6448 1HG  GLU A 426      -0.567  20.029   9.490  1.00 13.18           H  
ATOM   6449 2HG  GLU A 426       0.253  20.909  10.760  1.00 13.18           H  
ATOM   6450  N   GLU A 427      -3.702  20.752   9.297  1.00 13.40           N  
ATOM   6451  CA  GLU A 427      -4.100  21.005   7.919  1.00 13.40           C  
ATOM   6452  C   GLU A 427      -4.555  22.458   7.749  1.00 13.40           C  
ATOM   6453  O   GLU A 427      -4.159  23.136   6.788  1.00 13.40           O  
ATOM   6454  CB  GLU A 427      -5.234  20.038   7.553  1.00 13.40           C  
ATOM   6455  CG  GLU A 427      -4.803  18.561   7.426  1.00 13.40           C  
ATOM   6456  CD  GLU A 427      -5.983  17.602   7.368  1.00 13.40           C  
ATOM   6457  OE1 GLU A 427      -7.080  18.041   7.626  1.00 13.40           O  
ATOM   6458  OE2 GLU A 427      -5.781  16.438   7.096  1.00 13.40           O  
ATOM   6459  H   GLU A 427      -4.171  20.026   9.844  1.00 13.40           H  
ATOM   6460  HA  GLU A 427      -3.243  20.828   7.270  1.00 13.40           H  
ATOM   6461 1HB  GLU A 427      -6.013  20.092   8.310  1.00 13.40           H  
ATOM   6462 2HB  GLU A 427      -5.681  20.342   6.606  1.00 13.40           H  
ATOM   6463 1HG  GLU A 427      -4.215  18.446   6.512  1.00 13.40           H  
ATOM   6464 2HG  GLU A 427      -4.165  18.305   8.269  1.00 13.40           H  
ATOM   6465  N   LYS A 428      -5.314  22.959   8.736  1.00 13.56           N  
ATOM   6466  CA  LYS A 428      -5.796  24.334   8.713  1.00 13.56           C  
ATOM   6467  C   LYS A 428      -4.658  25.338   8.806  1.00 13.56           C  
ATOM   6468  O   LYS A 428      -4.712  26.393   8.177  1.00 13.56           O  
ATOM   6469  CB  LYS A 428      -6.805  24.594   9.831  1.00 13.56           C  
ATOM   6470  CG  LYS A 428      -8.164  23.917   9.634  1.00 13.56           C  
ATOM   6471  CD  LYS A 428      -9.179  24.396  10.654  1.00 13.56           C  
ATOM   6472  CE  LYS A 428      -8.834  23.907  12.032  1.00 13.56           C  
ATOM   6473  NZ  LYS A 428      -9.858  24.300  13.046  1.00 13.56           N  
ATOM   6474  H   LYS A 428      -5.600  22.347   9.503  1.00 13.56           H  
ATOM   6475  HA  LYS A 428      -6.300  24.487   7.765  1.00 13.56           H  
ATOM   6476 1HB  LYS A 428      -6.391  24.231  10.776  1.00 13.56           H  
ATOM   6477 2HB  LYS A 428      -6.967  25.664   9.933  1.00 13.56           H  
ATOM   6478 1HG  LYS A 428      -8.536  24.125   8.632  1.00 13.56           H  
ATOM   6479 2HG  LYS A 428      -8.054  22.847   9.734  1.00 13.56           H  
ATOM   6480 1HD  LYS A 428      -9.234  25.482  10.651  1.00 13.56           H  
ATOM   6481 2HD  LYS A 428     -10.151  23.991  10.395  1.00 13.56           H  
ATOM   6482 1HE  LYS A 428      -8.755  22.819  12.014  1.00 13.56           H  
ATOM   6483 2HE  LYS A 428      -7.873  24.325  12.329  1.00 13.56           H  
ATOM   6484 1HZ  LYS A 428      -9.540  23.926  13.949  1.00 13.56           H  
ATOM   6485 2HZ  LYS A 428      -9.928  25.301  13.101  1.00 13.56           H  
ATOM   6486 3HZ  LYS A 428     -10.751  23.907  12.809  1.00 13.56           H  
ATOM   6487  N   LEU A 429      -3.627  25.015   9.587  1.00 13.65           N  
ATOM   6488  CA  LEU A 429      -2.472  25.893   9.721  1.00 13.65           C  
ATOM   6489  C   LEU A 429      -1.667  25.996   8.426  1.00 13.65           C  
ATOM   6490  O   LEU A 429      -1.103  27.052   8.130  1.00 13.65           O  
ATOM   6491  CB  LEU A 429      -1.579  25.416  10.871  1.00 13.65           C  
ATOM   6492  CG  LEU A 429      -2.180  25.596  12.276  1.00 13.65           C  
ATOM   6493  CD1 LEU A 429      -1.298  24.903  13.298  1.00 13.65           C  
ATOM   6494  CD2 LEU A 429      -2.301  27.077  12.573  1.00 13.65           C  
ATOM   6495  H   LEU A 429      -3.654  24.144  10.120  1.00 13.65           H  
ATOM   6496  HA  LEU A 429      -2.836  26.888   9.967  1.00 13.65           H  
ATOM   6497 1HB  LEU A 429      -1.374  24.355  10.728  1.00 13.65           H  
ATOM   6498 2HB  LEU A 429      -0.637  25.957  10.830  1.00 13.65           H  
ATOM   6499  HG  LEU A 429      -3.162  25.152  12.315  1.00 13.65           H  
ATOM   6500 1HD1 LEU A 429      -1.729  25.027  14.292  1.00 13.65           H  
ATOM   6501 2HD1 LEU A 429      -1.238  23.842  13.060  1.00 13.65           H  
ATOM   6502 3HD1 LEU A 429      -0.302  25.339  13.274  1.00 13.65           H  
ATOM   6503 1HD2 LEU A 429      -2.733  27.214  13.564  1.00 13.65           H  
ATOM   6504 2HD2 LEU A 429      -1.314  27.537  12.538  1.00 13.65           H  
ATOM   6505 3HD2 LEU A 429      -2.947  27.542  11.827  1.00 13.65           H  
ATOM   6506  N   HIS A 430      -1.600  24.907   7.653  1.00 13.70           N  
ATOM   6507  CA  HIS A 430      -0.833  24.945   6.409  1.00 13.70           C  
ATOM   6508  C   HIS A 430      -1.540  25.690   5.268  1.00 13.70           C  
ATOM   6509  O   HIS A 430      -0.889  26.393   4.490  1.00 13.70           O  
ATOM   6510  CB  HIS A 430      -0.489  23.540   5.918  1.00 13.70           C  
ATOM   6511  CG  HIS A 430       0.496  22.806   6.769  1.00 13.70           C  
ATOM   6512  ND1 HIS A 430       1.792  23.254   6.991  1.00 13.70           N  
ATOM   6513  CD2 HIS A 430       0.384  21.640   7.415  1.00 13.70           C  
ATOM   6514  CE1 HIS A 430       2.422  22.380   7.766  1.00 13.70           C  
ATOM   6515  NE2 HIS A 430       1.591  21.391   8.036  1.00 13.70           N  
ATOM   6516  H   HIS A 430      -2.055  24.044   7.959  1.00 13.70           H  
ATOM   6517  HA  HIS A 430       0.105  25.463   6.594  1.00 13.70           H  
ATOM   6518 1HB  HIS A 430      -1.406  22.942   5.880  1.00 13.70           H  
ATOM   6519 2HB  HIS A 430      -0.096  23.589   4.903  1.00 13.70           H  
ATOM   6520  HD2 HIS A 430      -0.504  21.012   7.432  1.00 13.70           H  
ATOM   6521  HE1 HIS A 430       3.449  22.460   8.116  1.00 13.70           H  
ATOM   6522  HE2 HIS A 430       1.785  20.549   8.618  1.00 13.70           H  
ATOM   6523  N   LYS A 431      -2.860  25.543   5.139  1.00 13.73           N  
ATOM   6524  CA  LYS A 431      -3.530  26.232   4.034  1.00 13.73           C  
ATOM   6525  C   LYS A 431      -3.598  27.736   4.344  1.00 13.73           C  
ATOM   6526  O   LYS A 431      -3.658  28.114   5.510  1.00 13.73           O  
ATOM   6527  CB  LYS A 431      -4.959  25.725   3.836  1.00 13.73           C  
ATOM   6528  CG  LYS A 431      -5.885  26.147   4.946  1.00 13.73           C  
ATOM   6529  CD  LYS A 431      -7.315  25.733   4.693  1.00 13.73           C  
ATOM   6530  CE  LYS A 431      -8.223  26.247   5.802  1.00 13.73           C  
ATOM   6531  NZ  LYS A 431      -8.182  27.735   5.902  1.00 13.73           N  
ATOM   6532  H   LYS A 431      -3.378  24.940   5.785  1.00 13.73           H  
ATOM   6533  HA  LYS A 431      -2.953  26.057   3.129  1.00 13.73           H  
ATOM   6534 1HB  LYS A 431      -5.368  26.100   2.907  1.00 13.73           H  
ATOM   6535 2HB  LYS A 431      -4.961  24.632   3.785  1.00 13.73           H  
ATOM   6536 1HG  LYS A 431      -5.541  25.688   5.863  1.00 13.73           H  
ATOM   6537 2HG  LYS A 431      -5.839  27.230   5.063  1.00 13.73           H  
ATOM   6538 1HD  LYS A 431      -7.646  26.135   3.733  1.00 13.73           H  
ATOM   6539 2HD  LYS A 431      -7.375  24.644   4.660  1.00 13.73           H  
ATOM   6540 1HE  LYS A 431      -9.246  25.933   5.598  1.00 13.73           H  
ATOM   6541 2HE  LYS A 431      -7.909  25.826   6.750  1.00 13.73           H  
ATOM   6542 1HZ  LYS A 431      -8.792  28.043   6.644  1.00 13.73           H  
ATOM   6543 2HZ  LYS A 431      -7.229  28.022   6.107  1.00 13.73           H  
ATOM   6544 3HZ  LYS A 431      -8.480  28.147   5.026  1.00 13.73           H  
ATOM   6545  N   PRO A 432      -3.601  28.630   3.348  1.00 13.78           N  
ATOM   6546  CA  PRO A 432      -3.840  30.042   3.543  1.00 13.78           C  
ATOM   6547  C   PRO A 432      -5.332  30.248   3.818  1.00 13.78           C  
ATOM   6548  O   PRO A 432      -6.146  29.429   3.393  1.00 13.78           O  
ATOM   6549  CB  PRO A 432      -3.369  30.640   2.211  1.00 13.78           C  
ATOM   6550  CG  PRO A 432      -3.585  29.537   1.205  1.00 13.78           C  
ATOM   6551  CD  PRO A 432      -3.321  28.239   1.971  1.00 13.78           C  
ATOM   6552  HA  PRO A 432      -3.209  30.374   4.377  1.00 13.78           H  
ATOM   6553 1HB  PRO A 432      -3.947  31.545   1.976  1.00 13.78           H  
ATOM   6554 2HB  PRO A 432      -2.316  30.946   2.288  1.00 13.78           H  
ATOM   6555 1HG  PRO A 432      -4.596  29.604   0.805  1.00 13.78           H  
ATOM   6556 2HG  PRO A 432      -2.908  29.668   0.348  1.00 13.78           H  
ATOM   6557 1HD  PRO A 432      -4.022  27.479   1.630  1.00 13.78           H  
ATOM   6558 2HD  PRO A 432      -2.270  27.924   1.866  1.00 13.78           H  
ATOM   6559  N   PRO A 433      -5.731  31.312   4.530  1.00 13.86           N  
ATOM   6560  CA  PRO A 433      -7.114  31.727   4.723  1.00 13.86           C  
ATOM   6561  C   PRO A 433      -7.718  32.384   3.484  1.00 13.86           C  
ATOM   6562  O   PRO A 433      -8.936  32.515   3.366  1.00 13.86           O  
ATOM   6563  CB  PRO A 433      -6.988  32.738   5.867  1.00 13.86           C  
ATOM   6564  CG  PRO A 433      -5.586  33.308   5.720  1.00 13.86           C  
ATOM   6565  CD  PRO A 433      -4.738  32.152   5.218  1.00 13.86           C  
ATOM   6566  HA  PRO A 433      -7.713  30.859   5.027  1.00 13.86           H  
ATOM   6567 1HB  PRO A 433      -7.770  33.506   5.769  1.00 13.86           H  
ATOM   6568 2HB  PRO A 433      -7.149  32.239   6.833  1.00 13.86           H  
ATOM   6569 1HG  PRO A 433      -5.601  34.159   5.021  1.00 13.86           H  
ATOM   6570 2HG  PRO A 433      -5.237  33.702   6.687  1.00 13.86           H  
ATOM   6571 1HD  PRO A 433      -3.985  32.535   4.515  1.00 13.86           H  
ATOM   6572 2HD  PRO A 433      -4.288  31.605   6.063  1.00 13.86           H  
ATOM   6573  N   ALA A 434      -6.848  32.829   2.584  1.00 13.96           N  
ATOM   6574  CA  ALA A 434      -7.244  33.546   1.382  1.00 13.96           C  
ATOM   6575  C   ALA A 434      -6.066  33.664   0.436  1.00 13.96           C  
ATOM   6576  O   ALA A 434      -4.911  33.671   0.872  1.00 13.96           O  
ATOM   6577  CB  ALA A 434      -7.756  34.939   1.729  1.00 13.96           C  
ATOM   6578  H   ALA A 434      -5.868  32.672   2.737  1.00 13.96           H  
ATOM   6579  HA  ALA A 434      -8.030  32.974   0.884  1.00 13.96           H  
ATOM   6580 1HB  ALA A 434      -8.054  35.449   0.815  1.00 13.96           H  
ATOM   6581 2HB  ALA A 434      -8.615  34.864   2.394  1.00 13.96           H  
ATOM   6582 3HB  ALA A 434      -6.968  35.504   2.223  1.00 13.96           H  
ATOM   6583  N   ASP A 435      -6.336  33.919  -0.842  1.00 14.02           N  
ATOM   6584  CA  ASP A 435      -5.264  34.169  -1.813  1.00 14.02           C  
ATOM   6585  C   ASP A 435      -4.754  35.611  -1.637  1.00 14.02           C  
ATOM   6586  O   ASP A 435      -5.051  36.498  -2.435  1.00 14.02           O  
ATOM   6587  CB  ASP A 435      -5.796  33.953  -3.242  1.00 14.02           C  
ATOM   6588  CG  ASP A 435      -4.720  33.924  -4.362  1.00 14.02           C  
ATOM   6589  OD1 ASP A 435      -3.568  33.698  -4.075  1.00 14.02           O  
ATOM   6590  OD2 ASP A 435      -5.088  34.118  -5.500  1.00 14.02           O  
ATOM   6591  H   ASP A 435      -7.297  33.912  -1.158  1.00 14.02           H  
ATOM   6592  HA  ASP A 435      -4.441  33.478  -1.624  1.00 14.02           H  
ATOM   6593 1HB  ASP A 435      -6.347  33.011  -3.277  1.00 14.02           H  
ATOM   6594 2HB  ASP A 435      -6.505  34.747  -3.478  1.00 14.02           H  
ATOM   6595  N   SER A 436      -4.027  35.823  -0.536  1.00 14.02           N  
ATOM   6596  CA  SER A 436      -3.512  37.119  -0.080  1.00 14.02           C  
ATOM   6597  C   SER A 436      -4.605  38.177   0.074  1.00 14.02           C  
ATOM   6598  O   SER A 436      -4.364  39.375  -0.108  1.00 14.02           O  
ATOM   6599  CB  SER A 436      -2.434  37.641  -1.013  1.00 14.02           C  
ATOM   6600  OG  SER A 436      -1.328  36.775  -1.053  1.00 14.02           O  
ATOM   6601  H   SER A 436      -3.866  35.000   0.043  1.00 14.02           H  
ATOM   6602  HA  SER A 436      -3.059  36.969   0.901  1.00 14.02           H  
ATOM   6603 1HB  SER A 436      -2.840  37.763  -2.017  1.00 14.02           H  
ATOM   6604 2HB  SER A 436      -2.112  38.630  -0.673  1.00 14.02           H  
ATOM   6605  HG  SER A 436      -0.703  37.179  -1.660  1.00 14.02           H  
ATOM   6606  N   GLY A 437      -5.787  37.757   0.523  1.00 13.90           N  
ATOM   6607  CA  GLY A 437      -6.930  38.653   0.729  1.00 13.90           C  
ATOM   6608  C   GLY A 437      -6.810  39.463   2.015  1.00 13.90           C  
ATOM   6609  O   GLY A 437      -7.694  39.438   2.870  1.00 13.90           O  
ATOM   6610  H   GLY A 437      -5.901  36.767   0.680  1.00 13.90           H  
ATOM   6611 1HA  GLY A 437      -7.012  39.331  -0.122  1.00 13.90           H  
ATOM   6612 2HA  GLY A 437      -7.848  38.068   0.753  1.00 13.90           H  
ATOM   6613  N   VAL A 438      -5.673  40.135   2.154  1.00 13.64           N  
ATOM   6614  CA  VAL A 438      -5.335  40.967   3.280  1.00 13.64           C  
ATOM   6615  C   VAL A 438      -4.961  42.308   2.702  1.00 13.64           C  
ATOM   6616  O   VAL A 438      -5.083  43.355   3.338  1.00 13.64           O  
ATOM   6617  CB  VAL A 438      -4.173  40.341   4.077  1.00 13.64           C  
ATOM   6618  CG1 VAL A 438      -4.607  38.981   4.630  1.00 13.64           C  
ATOM   6619  CG2 VAL A 438      -2.938  40.166   3.175  1.00 13.64           C  
ATOM   6620  H   VAL A 438      -5.023  40.109   1.377  1.00 13.64           H  
ATOM   6621  HA  VAL A 438      -6.205  41.081   3.929  1.00 13.64           H  
ATOM   6622  HB  VAL A 438      -3.928  40.984   4.921  1.00 13.64           H  
ATOM   6623 1HG1 VAL A 438      -3.793  38.546   5.209  1.00 13.64           H  
ATOM   6624 2HG1 VAL A 438      -5.479  39.114   5.272  1.00 13.64           H  
ATOM   6625 3HG1 VAL A 438      -4.861  38.311   3.810  1.00 13.64           H  
ATOM   6626 1HG2 VAL A 438      -2.131  39.721   3.752  1.00 13.64           H  
ATOM   6627 2HG2 VAL A 438      -3.181  39.519   2.338  1.00 13.64           H  
ATOM   6628 3HG2 VAL A 438      -2.606  41.133   2.796  1.00 13.64           H  
ATOM   6629  N   ASP A 439      -4.579  42.280   1.428  1.00 13.24           N  
ATOM   6630  CA  ASP A 439      -4.148  43.495   0.735  1.00 13.24           C  
ATOM   6631  C   ASP A 439      -5.369  44.208   0.181  1.00 13.24           C  
ATOM   6632  O   ASP A 439      -5.611  44.211  -1.019  1.00 13.24           O  
ATOM   6633  CB  ASP A 439      -3.157  43.150  -0.373  1.00 13.24           C  
ATOM   6634  CG  ASP A 439      -1.824  42.638   0.183  1.00 13.24           C  
ATOM   6635  OD1 ASP A 439      -1.366  43.171   1.171  1.00 13.24           O  
ATOM   6636  OD2 ASP A 439      -1.283  41.720  -0.380  1.00 13.24           O  
ATOM   6637  H   ASP A 439      -4.557  41.374   0.949  1.00 13.24           H  
ATOM   6638  HA  ASP A 439      -3.656  44.157   1.448  1.00 13.24           H  
ATOM   6639 1HB  ASP A 439      -3.587  42.378  -1.017  1.00 13.24           H  
ATOM   6640 2HB  ASP A 439      -2.974  44.031  -0.990  1.00 13.24           H  
ATOM   6641  N   LEU A 440      -6.164  44.735   1.101  1.00 12.78           N  
ATOM   6642  CA  LEU A 440      -7.482  45.304   0.837  1.00 12.78           C  
ATOM   6643  C   LEU A 440      -7.555  46.824   0.946  1.00 12.78           C  
ATOM   6644  O   LEU A 440      -6.634  47.481   1.434  1.00 12.78           O  
ATOM   6645  CB  LEU A 440      -8.481  44.667   1.803  1.00 12.78           C  
ATOM   6646  CG  LEU A 440      -8.511  43.122   1.767  1.00 12.78           C  
ATOM   6647  CD1 LEU A 440      -9.470  42.614   2.811  1.00 12.78           C  
ATOM   6648  CD2 LEU A 440      -8.878  42.640   0.375  1.00 12.78           C  
ATOM   6649  H   LEU A 440      -5.832  44.667   2.062  1.00 12.78           H  
ATOM   6650  HA  LEU A 440      -7.763  45.034  -0.184  1.00 12.78           H  
ATOM   6651 1HB  LEU A 440      -8.225  44.971   2.819  1.00 12.78           H  
ATOM   6652 2HB  LEU A 440      -9.479  45.027   1.572  1.00 12.78           H  
ATOM   6653  HG  LEU A 440      -7.545  42.745   2.015  1.00 12.78           H  
ATOM   6654 1HD1 LEU A 440      -9.470  41.522   2.800  1.00 12.78           H  
ATOM   6655 2HD1 LEU A 440      -9.156  42.966   3.795  1.00 12.78           H  
ATOM   6656 3HD1 LEU A 440     -10.473  42.980   2.596  1.00 12.78           H  
ATOM   6657 1HD2 LEU A 440      -8.881  41.549   0.358  1.00 12.78           H  
ATOM   6658 2HD2 LEU A 440      -9.868  43.010   0.105  1.00 12.78           H  
ATOM   6659 3HD2 LEU A 440      -8.148  43.011  -0.349  1.00 12.78           H  
ATOM   6660  N   ARG A 441      -8.717  47.379   0.604  1.00 12.27           N  
ATOM   6661  CA  ARG A 441      -8.940  48.825   0.682  1.00 12.27           C  
ATOM   6662  C   ARG A 441      -8.723  49.336   2.103  1.00 12.27           C  
ATOM   6663  O   ARG A 441      -8.300  50.473   2.306  1.00 12.27           O  
ATOM   6664  CB  ARG A 441     -10.358  49.163   0.249  1.00 12.27           C  
ATOM   6665  CG  ARG A 441     -10.607  48.965  -1.224  1.00 12.27           C  
ATOM   6666  CD  ARG A 441     -12.004  49.234  -1.641  1.00 12.27           C  
ATOM   6667  NE  ARG A 441     -12.184  48.918  -3.052  1.00 12.27           N  
ATOM   6668  CZ  ARG A 441     -13.322  49.069  -3.752  1.00 12.27           C  
ATOM   6669  NH1 ARG A 441     -14.403  49.566  -3.183  1.00 12.27           N  
ATOM   6670  NH2 ARG A 441     -13.340  48.706  -5.020  1.00 12.27           N  
ATOM   6671  H   ARG A 441      -9.441  46.791   0.213  1.00 12.27           H  
ATOM   6672  HA  ARG A 441      -8.233  49.323   0.015  1.00 12.27           H  
ATOM   6673 1HB  ARG A 441     -11.066  48.545   0.797  1.00 12.27           H  
ATOM   6674 2HB  ARG A 441     -10.575  50.205   0.490  1.00 12.27           H  
ATOM   6675 1HG  ARG A 441      -9.982  49.668  -1.764  1.00 12.27           H  
ATOM   6676 2HG  ARG A 441     -10.344  47.943  -1.513  1.00 12.27           H  
ATOM   6677 1HD  ARG A 441     -12.690  48.617  -1.061  1.00 12.27           H  
ATOM   6678 2HD  ARG A 441     -12.239  50.286  -1.491  1.00 12.27           H  
ATOM   6679  HE  ARG A 441     -11.383  48.502  -3.555  1.00 12.27           H  
ATOM   6680 1HH1 ARG A 441     -14.381  49.840  -2.212  1.00 12.27           H  
ATOM   6681 2HH1 ARG A 441     -15.252  49.673  -3.720  1.00 12.27           H  
ATOM   6682 1HH2 ARG A 441     -12.494  48.316  -5.438  1.00 12.27           H  
ATOM   6683 2HH2 ARG A 441     -14.180  48.806  -5.566  1.00 12.27           H  
ATOM   6684  N   GLU A 442      -8.984  48.490   3.096  1.00 11.74           N  
ATOM   6685  CA  GLU A 442      -8.797  48.871   4.489  1.00 11.74           C  
ATOM   6686  C   GLU A 442      -7.332  49.234   4.741  1.00 11.74           C  
ATOM   6687  O   GLU A 442      -7.030  50.110   5.561  1.00 11.74           O  
ATOM   6688  CB  GLU A 442      -9.217  47.723   5.408  1.00 11.74           C  
ATOM   6689  CG  GLU A 442     -10.719  47.449   5.421  1.00 11.74           C  
ATOM   6690  CD  GLU A 442     -11.108  46.275   6.293  1.00 11.74           C  
ATOM   6691  OE1 GLU A 442     -10.231  45.598   6.776  1.00 11.74           O  
ATOM   6692  OE2 GLU A 442     -12.284  46.060   6.473  1.00 11.74           O  
ATOM   6693  H   GLU A 442      -9.323  47.567   2.875  1.00 11.74           H  
ATOM   6694  HA  GLU A 442      -9.411  49.746   4.702  1.00 11.74           H  
ATOM   6695 1HB  GLU A 442      -8.712  46.807   5.094  1.00 11.74           H  
ATOM   6696 2HB  GLU A 442      -8.901  47.938   6.428  1.00 11.74           H  
ATOM   6697 1HG  GLU A 442     -11.236  48.341   5.777  1.00 11.74           H  
ATOM   6698 2HG  GLU A 442     -11.046  47.258   4.399  1.00 11.74           H  
ATOM   6699  N   VAL A 443      -6.425  48.543   4.043  1.00 11.22           N  
ATOM   6700  CA  VAL A 443      -5.005  48.768   4.179  1.00 11.22           C  
ATOM   6701  C   VAL A 443      -4.677  50.097   3.564  1.00 11.22           C  
ATOM   6702  O   VAL A 443      -3.973  50.903   4.165  1.00 11.22           O  
ATOM   6703  CB  VAL A 443      -4.194  47.681   3.452  1.00 11.22           C  
ATOM   6704  CG1 VAL A 443      -2.720  48.029   3.489  1.00 11.22           C  
ATOM   6705  CG2 VAL A 443      -4.476  46.347   4.077  1.00 11.22           C  
ATOM   6706  H   VAL A 443      -6.731  47.871   3.349  1.00 11.22           H  
ATOM   6707  HA  VAL A 443      -4.742  48.781   5.236  1.00 11.22           H  
ATOM   6708  HB  VAL A 443      -4.476  47.655   2.412  1.00 11.22           H  
ATOM   6709 1HG1 VAL A 443      -2.153  47.267   2.951  1.00 11.22           H  
ATOM   6710 2HG1 VAL A 443      -2.582  48.988   3.009  1.00 11.22           H  
ATOM   6711 3HG1 VAL A 443      -2.378  48.080   4.522  1.00 11.22           H  
ATOM   6712 1HG2 VAL A 443      -3.909  45.580   3.554  1.00 11.22           H  
ATOM   6713 2HG2 VAL A 443      -4.184  46.364   5.124  1.00 11.22           H  
ATOM   6714 3HG2 VAL A 443      -5.544  46.129   3.999  1.00 11.22           H  
ATOM   6715  N   GLU A 444      -5.207  50.343   2.365  1.00 10.75           N  
ATOM   6716  CA  GLU A 444      -4.916  51.613   1.712  1.00 10.75           C  
ATOM   6717  C   GLU A 444      -5.360  52.778   2.587  1.00 10.75           C  
ATOM   6718  O   GLU A 444      -4.624  53.756   2.752  1.00 10.75           O  
ATOM   6719  CB  GLU A 444      -5.601  51.750   0.357  1.00 10.75           C  
ATOM   6720  CG  GLU A 444      -5.173  53.004  -0.378  1.00 10.75           C  
ATOM   6721  CD  GLU A 444      -5.793  53.175  -1.721  1.00 10.75           C  
ATOM   6722  OE1 GLU A 444      -6.641  52.395  -2.084  1.00 10.75           O  
ATOM   6723  OE2 GLU A 444      -5.373  54.067  -2.428  1.00 10.75           O  
ATOM   6724  H   GLU A 444      -5.793  49.627   1.928  1.00 10.75           H  
ATOM   6725  HA  GLU A 444      -3.840  51.685   1.565  1.00 10.75           H  
ATOM   6726 1HB  GLU A 444      -5.388  50.907  -0.268  1.00 10.75           H  
ATOM   6727 2HB  GLU A 444      -6.683  51.790   0.497  1.00 10.75           H  
ATOM   6728 1HG  GLU A 444      -5.438  53.859   0.241  1.00 10.75           H  
ATOM   6729 2HG  GLU A 444      -4.089  52.992  -0.483  1.00 10.75           H  
ATOM   6730  N   HIS A 445      -6.546  52.659   3.196  1.00 10.32           N  
ATOM   6731  CA  HIS A 445      -7.040  53.749   4.023  1.00 10.32           C  
ATOM   6732  C   HIS A 445      -6.132  53.959   5.227  1.00 10.32           C  
ATOM   6733  O   HIS A 445      -5.778  55.098   5.546  1.00 10.32           O  
ATOM   6734  CB  HIS A 445      -8.472  53.478   4.488  1.00 10.32           C  
ATOM   6735  CG  HIS A 445      -9.510  53.602   3.400  1.00 10.32           C  
ATOM   6736  ND1 HIS A 445      -9.730  54.781   2.711  1.00 10.32           N  
ATOM   6737  CD2 HIS A 445     -10.396  52.705   2.901  1.00 10.32           C  
ATOM   6738  CE1 HIS A 445     -10.701  54.597   1.832  1.00 10.32           C  
ATOM   6739  NE2 HIS A 445     -11.122  53.351   1.929  1.00 10.32           N  
ATOM   6740  H   HIS A 445      -7.118  51.828   3.035  1.00 10.32           H  
ATOM   6741  HA  HIS A 445      -7.043  54.670   3.445  1.00 10.32           H  
ATOM   6742 1HB  HIS A 445      -8.528  52.463   4.890  1.00 10.32           H  
ATOM   6743 2HB  HIS A 445      -8.731  54.163   5.292  1.00 10.32           H  
ATOM   6744  HD2 HIS A 445     -10.514  51.667   3.214  1.00 10.32           H  
ATOM   6745  HE1 HIS A 445     -11.091  55.350   1.147  1.00 10.32           H  
ATOM   6746  HE2 HIS A 445     -11.860  52.936   1.380  1.00 10.32           H  
ATOM   6747  N   PHE A 446      -5.692  52.871   5.862  1.00  9.94           N  
ATOM   6748  CA  PHE A 446      -4.752  53.005   6.962  1.00  9.94           C  
ATOM   6749  C   PHE A 446      -3.480  53.698   6.520  1.00  9.94           C  
ATOM   6750  O   PHE A 446      -2.976  54.608   7.193  1.00  9.94           O  
ATOM   6751  CB  PHE A 446      -4.360  51.676   7.583  1.00  9.94           C  
ATOM   6752  CG  PHE A 446      -3.271  51.900   8.588  1.00  9.94           C  
ATOM   6753  CD1 PHE A 446      -3.554  52.420   9.844  1.00  9.94           C  
ATOM   6754  CD2 PHE A 446      -1.948  51.627   8.261  1.00  9.94           C  
ATOM   6755  CE1 PHE A 446      -2.536  52.665  10.749  1.00  9.94           C  
ATOM   6756  CE2 PHE A 446      -0.933  51.867   9.161  1.00  9.94           C  
ATOM   6757  CZ  PHE A 446      -1.227  52.390  10.407  1.00  9.94           C  
ATOM   6758  H   PHE A 446      -6.018  51.940   5.592  1.00  9.94           H  
ATOM   6759  HA  PHE A 446      -5.220  53.614   7.735  1.00  9.94           H  
ATOM   6760 1HB  PHE A 446      -5.216  51.217   8.075  1.00  9.94           H  
ATOM   6761 2HB  PHE A 446      -3.999  50.992   6.813  1.00  9.94           H  
ATOM   6762  HD1 PHE A 446      -4.587  52.647  10.108  1.00  9.94           H  
ATOM   6763  HD2 PHE A 446      -1.718  51.225   7.272  1.00  9.94           H  
ATOM   6764  HE1 PHE A 446      -2.763  53.084  11.733  1.00  9.94           H  
ATOM   6765  HE2 PHE A 446       0.102  51.654   8.889  1.00  9.94           H  
ATOM   6766  HZ  PHE A 446      -0.428  52.593  11.122  1.00  9.94           H  
ATOM   6767  N   LEU A 447      -2.927  53.243   5.405  1.00  9.71           N  
ATOM   6768  CA  LEU A 447      -1.665  53.782   4.980  1.00  9.71           C  
ATOM   6769  C   LEU A 447      -1.766  55.280   4.730  1.00  9.71           C  
ATOM   6770  O   LEU A 447      -0.887  56.036   5.159  1.00  9.71           O  
ATOM   6771  CB  LEU A 447      -1.210  53.064   3.722  1.00  9.71           C  
ATOM   6772  CG  LEU A 447      -0.820  51.615   3.934  1.00  9.71           C  
ATOM   6773  CD1 LEU A 447      -0.602  50.998   2.614  1.00  9.71           C  
ATOM   6774  CD2 LEU A 447       0.415  51.534   4.791  1.00  9.71           C  
ATOM   6775  H   LEU A 447      -3.378  52.501   4.871  1.00  9.71           H  
ATOM   6776  HA  LEU A 447      -0.952  53.583   5.754  1.00  9.71           H  
ATOM   6777 1HB  LEU A 447      -2.025  53.087   2.997  1.00  9.71           H  
ATOM   6778 2HB  LEU A 447      -0.353  53.590   3.305  1.00  9.71           H  
ATOM   6779  HG  LEU A 447      -1.617  51.090   4.431  1.00  9.71           H  
ATOM   6780 1HD1 LEU A 447      -0.334  49.958   2.749  1.00  9.71           H  
ATOM   6781 2HD1 LEU A 447      -1.513  51.065   2.022  1.00  9.71           H  
ATOM   6782 3HD1 LEU A 447       0.201  51.527   2.111  1.00  9.71           H  
ATOM   6783 1HD2 LEU A 447       0.689  50.490   4.937  1.00  9.71           H  
ATOM   6784 2HD2 LEU A 447       1.234  52.057   4.298  1.00  9.71           H  
ATOM   6785 3HD2 LEU A 447       0.213  51.992   5.754  1.00  9.71           H  
ATOM   6786  N   LYS A 448      -2.872  55.708   4.107  1.00  9.68           N  
ATOM   6787  CA  LYS A 448      -3.138  57.116   3.843  1.00  9.68           C  
ATOM   6788  C   LYS A 448      -3.361  57.910   5.129  1.00  9.68           C  
ATOM   6789  O   LYS A 448      -3.010  59.086   5.204  1.00  9.68           O  
ATOM   6790  CB  LYS A 448      -4.343  57.266   2.915  1.00  9.68           C  
ATOM   6791  CG  LYS A 448      -4.076  56.833   1.470  1.00  9.68           C  
ATOM   6792  CD  LYS A 448      -5.346  56.863   0.627  1.00  9.68           C  
ATOM   6793  CE  LYS A 448      -5.806  58.287   0.356  1.00  9.68           C  
ATOM   6794  NZ  LYS A 448      -6.989  58.325  -0.543  1.00  9.68           N  
ATOM   6795  H   LYS A 448      -3.551  55.018   3.780  1.00  9.68           H  
ATOM   6796  HA  LYS A 448      -2.266  57.537   3.345  1.00  9.68           H  
ATOM   6797 1HB  LYS A 448      -5.165  56.653   3.298  1.00  9.68           H  
ATOM   6798 2HB  LYS A 448      -4.676  58.301   2.911  1.00  9.68           H  
ATOM   6799 1HG  LYS A 448      -3.332  57.489   1.021  1.00  9.68           H  
ATOM   6800 2HG  LYS A 448      -3.682  55.814   1.471  1.00  9.68           H  
ATOM   6801 1HD  LYS A 448      -5.157  56.359  -0.327  1.00  9.68           H  
ATOM   6802 2HD  LYS A 448      -6.136  56.318   1.149  1.00  9.68           H  
ATOM   6803 1HE  LYS A 448      -6.064  58.765   1.300  1.00  9.68           H  
ATOM   6804 2HE  LYS A 448      -4.991  58.842  -0.109  1.00  9.68           H  
ATOM   6805 1HZ  LYS A 448      -7.264  59.283  -0.702  1.00  9.68           H  
ATOM   6806 2HZ  LYS A 448      -6.752  57.891  -1.427  1.00  9.68           H  
ATOM   6807 3HZ  LYS A 448      -7.752  57.820  -0.116  1.00  9.68           H  
ATOM   6808  N   ALA A 449      -3.987  57.283   6.131  1.00  9.74           N  
ATOM   6809  CA  ALA A 449      -4.257  57.924   7.416  1.00  9.74           C  
ATOM   6810  C   ALA A 449      -2.985  58.330   8.164  1.00  9.74           C  
ATOM   6811  O   ALA A 449      -2.952  59.385   8.803  1.00  9.74           O  
ATOM   6812  CB  ALA A 449      -5.067  56.993   8.304  1.00  9.74           C  
ATOM   6813  H   ALA A 449      -4.306  56.324   5.997  1.00  9.74           H  
ATOM   6814  HA  ALA A 449      -4.836  58.824   7.220  1.00  9.74           H  
ATOM   6815 1HB  ALA A 449      -5.295  57.495   9.241  1.00  9.74           H  
ATOM   6816 2HB  ALA A 449      -5.993  56.722   7.795  1.00  9.74           H  
ATOM   6817 3HB  ALA A 449      -4.492  56.097   8.506  1.00  9.74           H  
ATOM   6818  N   GLU A 450      -1.934  57.503   8.080  1.00  9.81           N  
ATOM   6819  CA  GLU A 450      -0.696  57.797   8.814  1.00  9.81           C  
ATOM   6820  C   GLU A 450       0.616  57.765   7.986  1.00  9.81           C  
ATOM   6821  O   GLU A 450       1.527  56.996   8.320  1.00  9.81           O  
ATOM   6822  CB  GLU A 450      -0.563  56.829  10.006  1.00  9.81           C  
ATOM   6823  CG  GLU A 450      -1.686  56.965  11.073  1.00  9.81           C  
ATOM   6824  CD  GLU A 450      -1.487  56.091  12.322  1.00  9.81           C  
ATOM   6825  OE1 GLU A 450      -0.577  55.293  12.341  1.00  9.81           O  
ATOM   6826  OE2 GLU A 450      -2.237  56.239  13.253  1.00  9.81           O  
ATOM   6827  H   GLU A 450      -2.039  56.636   7.542  1.00  9.81           H  
ATOM   6828  HA  GLU A 450      -0.800  58.785   9.252  1.00  9.81           H  
ATOM   6829 1HB  GLU A 450      -0.581  55.802   9.641  1.00  9.81           H  
ATOM   6830 2HB  GLU A 450       0.399  56.984  10.500  1.00  9.81           H  
ATOM   6831 1HG  GLU A 450      -1.754  58.009  11.378  1.00  9.81           H  
ATOM   6832 2HG  GLU A 450      -2.634  56.692  10.609  1.00  9.81           H  
ATOM   6833  N   PRO A 451       0.800  58.674   6.996  1.00  9.84           N  
ATOM   6834  CA  PRO A 451       1.926  58.755   6.065  1.00  9.84           C  
ATOM   6835  C   PRO A 451       3.219  59.107   6.784  1.00  9.84           C  
ATOM   6836  O   PRO A 451       4.313  58.913   6.261  1.00  9.84           O  
ATOM   6837  CB  PRO A 451       1.503  59.876   5.113  1.00  9.84           C  
ATOM   6838  CG  PRO A 451       0.562  60.728   5.924  1.00  9.84           C  
ATOM   6839  CD  PRO A 451      -0.168  59.762   6.821  1.00  9.84           C  
ATOM   6840  HA  PRO A 451       2.023  57.805   5.522  1.00  9.84           H  
ATOM   6841 1HB  PRO A 451       2.392  60.427   4.765  1.00  9.84           H  
ATOM   6842 2HB  PRO A 451       1.023  59.444   4.223  1.00  9.84           H  
ATOM   6843 1HG  PRO A 451       1.124  61.486   6.487  1.00  9.84           H  
ATOM   6844 2HG  PRO A 451      -0.125  61.273   5.257  1.00  9.84           H  
ATOM   6845 1HD  PRO A 451      -0.412  60.269   7.755  1.00  9.84           H  
ATOM   6846 2HD  PRO A 451      -1.029  59.395   6.322  1.00  9.84           H  
ATOM   6847  N   GLU A 452       3.078  59.638   7.999  1.00  9.80           N  
ATOM   6848  CA  GLU A 452       4.196  60.018   8.847  1.00  9.80           C  
ATOM   6849  C   GLU A 452       5.010  58.791   9.249  1.00  9.80           C  
ATOM   6850  O   GLU A 452       6.199  58.888   9.553  1.00  9.80           O  
ATOM   6851  CB  GLU A 452       3.678  60.731  10.095  1.00  9.80           C  
ATOM   6852  CG  GLU A 452       3.047  62.091   9.817  1.00  9.80           C  
ATOM   6853  CD  GLU A 452       2.526  62.777  11.061  1.00  9.80           C  
ATOM   6854  OE1 GLU A 452       2.548  62.175  12.109  1.00  9.80           O  
ATOM   6855  OE2 GLU A 452       2.104  63.906  10.957  1.00  9.80           O  
ATOM   6856  H   GLU A 452       2.150  59.789   8.359  1.00  9.80           H  
ATOM   6857  HA  GLU A 452       4.844  60.695   8.289  1.00  9.80           H  
ATOM   6858 1HB  GLU A 452       2.928  60.104  10.582  1.00  9.80           H  
ATOM   6859 2HB  GLU A 452       4.495  60.872  10.800  1.00  9.80           H  
ATOM   6860 1HG  GLU A 452       3.790  62.732   9.344  1.00  9.80           H  
ATOM   6861 2HG  GLU A 452       2.226  61.953   9.111  1.00  9.80           H  
ATOM   6862  N   LYS A 453       4.340  57.639   9.285  1.00  9.73           N  
ATOM   6863  CA  LYS A 453       4.960  56.381   9.657  1.00  9.73           C  
ATOM   6864  C   LYS A 453       5.126  55.532   8.409  1.00  9.73           C  
ATOM   6865  O   LYS A 453       6.139  54.855   8.205  1.00  9.73           O  
ATOM   6866  CB  LYS A 453       4.050  55.618  10.609  1.00  9.73           C  
ATOM   6867  CG  LYS A 453       3.765  56.273  11.943  1.00  9.73           C  
ATOM   6868  CD  LYS A 453       2.796  55.391  12.708  1.00  9.73           C  
ATOM   6869  CE  LYS A 453       2.321  55.998  14.006  1.00  9.73           C  
ATOM   6870  NZ  LYS A 453       1.241  55.164  14.604  1.00  9.73           N  
ATOM   6871  H   LYS A 453       3.361  57.624   9.014  1.00  9.73           H  
ATOM   6872  HA  LYS A 453       5.937  56.565  10.102  1.00  9.73           H  
ATOM   6873 1HB  LYS A 453       3.083  55.456  10.118  1.00  9.73           H  
ATOM   6874 2HB  LYS A 453       4.476  54.637  10.803  1.00  9.73           H  
ATOM   6875 1HG  LYS A 453       4.689  56.392  12.509  1.00  9.73           H  
ATOM   6876 2HG  LYS A 453       3.315  57.256  11.784  1.00  9.73           H  
ATOM   6877 1HD  LYS A 453       1.923  55.199  12.076  1.00  9.73           H  
ATOM   6878 2HD  LYS A 453       3.274  54.437  12.924  1.00  9.73           H  
ATOM   6879 1HE  LYS A 453       3.150  56.069  14.708  1.00  9.73           H  
ATOM   6880 2HE  LYS A 453       1.927  56.996  13.814  1.00  9.73           H  
ATOM   6881 1HZ  LYS A 453       0.910  55.578  15.458  1.00  9.73           H  
ATOM   6882 2HZ  LYS A 453       0.466  55.125  13.906  1.00  9.73           H  
ATOM   6883 3HZ  LYS A 453       1.578  54.235  14.786  1.00  9.73           H  
ATOM   6884  N   ASN A 454       4.129  55.605   7.531  1.00  9.73           N  
ATOM   6885  CA  ASN A 454       4.068  54.747   6.362  1.00  9.73           C  
ATOM   6886  C   ASN A 454       4.880  55.281   5.192  1.00  9.73           C  
ATOM   6887  O   ASN A 454       4.338  55.644   4.150  1.00  9.73           O  
ATOM   6888  CB  ASN A 454       2.627  54.558   5.986  1.00  9.73           C  
ATOM   6889  CG  ASN A 454       1.896  53.942   7.110  1.00  9.73           C  
ATOM   6890  OD1 ASN A 454       2.382  53.028   7.791  1.00  9.73           O  
ATOM   6891  ND2 ASN A 454       0.738  54.438   7.340  1.00  9.73           N  
ATOM   6892  H   ASN A 454       3.337  56.217   7.720  1.00  9.73           H  
ATOM   6893  HA  ASN A 454       4.488  53.777   6.629  1.00  9.73           H  
ATOM   6894 1HB  ASN A 454       2.170  55.515   5.752  1.00  9.73           H  
ATOM   6895 2HB  ASN A 454       2.552  53.927   5.104  1.00  9.73           H  
ATOM   6896 1HD2 ASN A 454       0.177  54.089   8.093  1.00  9.73           H  
ATOM   6897 2HD2 ASN A 454       0.371  55.169   6.723  1.00  9.73           H  
ATOM   6898  N   GLY A 455       6.197  55.316   5.380  1.00  9.82           N  
ATOM   6899  CA  GLY A 455       7.130  55.809   4.366  1.00  9.82           C  
ATOM   6900  C   GLY A 455       7.049  55.011   3.060  1.00  9.82           C  
ATOM   6901  O   GLY A 455       7.279  55.547   1.975  1.00  9.82           O  
ATOM   6902  H   GLY A 455       6.533  55.004   6.291  1.00  9.82           H  
ATOM   6903 1HA  GLY A 455       6.917  56.860   4.166  1.00  9.82           H  
ATOM   6904 2HA  GLY A 455       8.144  55.762   4.762  1.00  9.82           H  
ATOM   6905  N   GLU A 456       6.744  53.720   3.174  1.00 10.02           N  
ATOM   6906  CA  GLU A 456       6.628  52.850   2.014  1.00 10.02           C  
ATOM   6907  C   GLU A 456       5.223  52.925   1.440  1.00 10.02           C  
ATOM   6908  O   GLU A 456       4.240  52.641   2.129  1.00 10.02           O  
ATOM   6909  CB  GLU A 456       6.963  51.404   2.388  1.00 10.02           C  
ATOM   6910  CG  GLU A 456       6.921  50.419   1.217  1.00 10.02           C  
ATOM   6911  CD  GLU A 456       7.278  49.002   1.617  1.00 10.02           C  
ATOM   6912  OE1 GLU A 456       7.640  48.796   2.752  1.00 10.02           O  
ATOM   6913  OE2 GLU A 456       7.191  48.129   0.785  1.00 10.02           O  
ATOM   6914  H   GLU A 456       6.572  53.347   4.095  1.00 10.02           H  
ATOM   6915  HA  GLU A 456       7.327  53.189   1.249  1.00 10.02           H  
ATOM   6916 1HB  GLU A 456       7.960  51.363   2.825  1.00 10.02           H  
ATOM   6917 2HB  GLU A 456       6.259  51.054   3.142  1.00 10.02           H  
ATOM   6918 1HG  GLU A 456       5.914  50.422   0.793  1.00 10.02           H  
ATOM   6919 2HG  GLU A 456       7.608  50.762   0.445  1.00 10.02           H  
ATOM   6920  N   VAL A 457       5.130  53.284   0.171  1.00 10.36           N  
ATOM   6921  CA  VAL A 457       3.837  53.417  -0.469  1.00 10.36           C  
ATOM   6922  C   VAL A 457       3.423  52.124  -1.149  1.00 10.36           C  
ATOM   6923  O   VAL A 457       4.161  51.573  -1.965  1.00 10.36           O  
ATOM   6924  CB  VAL A 457       3.873  54.564  -1.487  1.00 10.36           C  
ATOM   6925  CG1 VAL A 457       2.533  54.669  -2.209  1.00 10.36           C  
ATOM   6926  CG2 VAL A 457       4.209  55.860  -0.754  1.00 10.36           C  
ATOM   6927  H   VAL A 457       5.972  53.499  -0.344  1.00 10.36           H  
ATOM   6928  HA  VAL A 457       3.098  53.660   0.295  1.00 10.36           H  
ATOM   6929  HB  VAL A 457       4.636  54.359  -2.236  1.00 10.36           H  
ATOM   6930 1HG1 VAL A 457       2.572  55.481  -2.933  1.00 10.36           H  
ATOM   6931 2HG1 VAL A 457       2.320  53.733  -2.728  1.00 10.36           H  
ATOM   6932 3HG1 VAL A 457       1.743  54.867  -1.485  1.00 10.36           H  
ATOM   6933 1HG2 VAL A 457       4.250  56.683  -1.466  1.00 10.36           H  
ATOM   6934 2HG2 VAL A 457       3.443  56.063  -0.004  1.00 10.36           H  
ATOM   6935 3HG2 VAL A 457       5.180  55.761  -0.257  1.00 10.36           H  
ATOM   6936  N   VAL A 458       2.237  51.649  -0.805  1.00 10.85           N  
ATOM   6937  CA  VAL A 458       1.709  50.416  -1.359  1.00 10.85           C  
ATOM   6938  C   VAL A 458       0.850  50.727  -2.579  1.00 10.85           C  
ATOM   6939  O   VAL A 458       0.020  51.635  -2.548  1.00 10.85           O  
ATOM   6940  CB  VAL A 458       0.926  49.655  -0.289  1.00 10.85           C  
ATOM   6941  CG1 VAL A 458       0.324  48.417  -0.869  1.00 10.85           C  
ATOM   6942  CG2 VAL A 458       1.884  49.317   0.866  1.00 10.85           C  
ATOM   6943  H   VAL A 458       1.691  52.158  -0.126  1.00 10.85           H  
ATOM   6944  HA  VAL A 458       2.546  49.791  -1.674  1.00 10.85           H  
ATOM   6945  HB  VAL A 458       0.111  50.269   0.055  1.00 10.85           H  
ATOM   6946 1HG1 VAL A 458      -0.248  47.889  -0.104  1.00 10.85           H  
ATOM   6947 2HG1 VAL A 458      -0.331  48.697  -1.680  1.00 10.85           H  
ATOM   6948 3HG1 VAL A 458       1.111  47.769  -1.246  1.00 10.85           H  
ATOM   6949 1HG2 VAL A 458       1.352  48.777   1.644  1.00 10.85           H  
ATOM   6950 2HG2 VAL A 458       2.698  48.694   0.490  1.00 10.85           H  
ATOM   6951 3HG2 VAL A 458       2.301  50.239   1.284  1.00 10.85           H  
ATOM   6952  N   HIS A 459       1.096  50.011  -3.669  1.00 11.33           N  
ATOM   6953  CA  HIS A 459       0.416  50.243  -4.939  1.00 11.33           C  
ATOM   6954  C   HIS A 459      -1.118  50.156  -4.794  1.00 11.33           C  
ATOM   6955  O   HIS A 459      -1.672  49.110  -4.405  1.00 11.33           O  
ATOM   6956  CB  HIS A 459       0.984  49.208  -5.936  1.00 11.33           C  
ATOM   6957  CG  HIS A 459       0.645  49.360  -7.389  1.00 11.33           C  
ATOM   6958  ND1 HIS A 459       1.122  50.406  -8.159  1.00 11.33           N  
ATOM   6959  CD2 HIS A 459      -0.048  48.561  -8.232  1.00 11.33           C  
ATOM   6960  CE1 HIS A 459       0.711  50.254  -9.407  1.00 11.33           C  
ATOM   6961  NE2 HIS A 459       0.002  49.143  -9.479  1.00 11.33           N  
ATOM   6962  H   HIS A 459       1.792  49.281  -3.614  1.00 11.33           H  
ATOM   6963  HA  HIS A 459       0.660  51.241  -5.302  1.00 11.33           H  
ATOM   6964 1HB  HIS A 459       2.072  49.210  -5.857  1.00 11.33           H  
ATOM   6965 2HB  HIS A 459       0.649  48.213  -5.634  1.00 11.33           H  
ATOM   6966  HD1 HIS A 459       1.716  51.148  -7.848  1.00 11.33           H  
ATOM   6967  HD2 HIS A 459      -0.572  47.623  -8.087  1.00 11.33           H  
ATOM   6968  HE1 HIS A 459       0.979  50.982 -10.172  1.00 11.33           H  
ATOM   6969  N   THR A 460      -1.796  51.253  -5.173  1.00 11.70           N  
ATOM   6970  CA  THR A 460      -3.249  51.356  -5.040  1.00 11.70           C  
ATOM   6971  C   THR A 460      -4.096  50.363  -5.825  1.00 11.70           C  
ATOM   6972  O   THR A 460      -4.937  49.727  -5.205  1.00 11.70           O  
ATOM   6973  CB  THR A 460      -3.774  52.793  -5.301  1.00 11.70           C  
ATOM   6974  OG1 THR A 460      -3.302  53.688  -4.283  1.00 11.70           O  
ATOM   6975  CG2 THR A 460      -5.296  52.789  -5.378  1.00 11.70           C  
ATOM   6976  H   THR A 460      -1.274  52.054  -5.500  1.00 11.70           H  
ATOM   6977  HA  THR A 460      -3.472  51.175  -3.987  1.00 11.70           H  
ATOM   6978  HB  THR A 460      -3.393  53.162  -6.221  1.00 11.70           H  
ATOM   6979  HG1 THR A 460      -3.973  53.733  -3.554  1.00 11.70           H  
ATOM   6980 1HG2 THR A 460      -5.649  53.800  -5.564  1.00 11.70           H  
ATOM   6981 2HG2 THR A 460      -5.629  52.137  -6.181  1.00 11.70           H  
ATOM   6982 3HG2 THR A 460      -5.705  52.434  -4.443  1.00 11.70           H  
ATOM   6983  N   PRO A 461      -3.942  50.186  -7.152  1.00 12.00           N  
ATOM   6984  CA  PRO A 461      -4.756  49.281  -7.939  1.00 12.00           C  
ATOM   6985  C   PRO A 461      -4.889  47.925  -7.269  1.00 12.00           C  
ATOM   6986  O   PRO A 461      -5.990  47.492  -6.935  1.00 12.00           O  
ATOM   6987  CB  PRO A 461      -3.967  49.207  -9.249  1.00 12.00           C  
ATOM   6988  CG  PRO A 461      -3.339  50.564  -9.354  1.00 12.00           C  
ATOM   6989  CD  PRO A 461      -2.910  50.888  -7.945  1.00 12.00           C  
ATOM   6990  HA  PRO A 461      -5.747  49.733  -8.097  1.00 12.00           H  
ATOM   6991 1HB  PRO A 461      -3.224  48.398  -9.215  1.00 12.00           H  
ATOM   6992 2HB  PRO A 461      -4.647  48.983 -10.083  1.00 12.00           H  
ATOM   6993 1HG  PRO A 461      -2.493  50.535 -10.058  1.00 12.00           H  
ATOM   6994 2HG  PRO A 461      -4.062  51.288  -9.754  1.00 12.00           H  
ATOM   6995 1HD  PRO A 461      -1.936  50.492  -7.742  1.00 12.00           H  
ATOM   6996 2HD  PRO A 461      -2.943  51.947  -7.845  1.00 12.00           H  
ATOM   6997  N   GLU A 462      -3.764  47.271  -6.983  1.00 12.26           N  
ATOM   6998  CA  GLU A 462      -3.851  45.955  -6.368  1.00 12.26           C  
ATOM   6999  C   GLU A 462      -4.500  46.003  -4.988  1.00 12.26           C  
ATOM   7000  O   GLU A 462      -5.369  45.189  -4.684  1.00 12.26           O  
ATOM   7001  CB  GLU A 462      -2.457  45.336  -6.278  1.00 12.26           C  
ATOM   7002  CG  GLU A 462      -1.876  44.917  -7.629  1.00 12.26           C  
ATOM   7003  CD  GLU A 462      -0.445  44.432  -7.551  1.00 12.26           C  
ATOM   7004  OE1 GLU A 462       0.147  44.543  -6.504  1.00 12.26           O  
ATOM   7005  OE2 GLU A 462       0.053  43.952  -8.542  1.00 12.26           O  
ATOM   7006  H   GLU A 462      -2.864  47.657  -7.221  1.00 12.26           H  
ATOM   7007  HA  GLU A 462      -4.470  45.322  -7.004  1.00 12.26           H  
ATOM   7008 1HB  GLU A 462      -1.771  46.060  -5.828  1.00 12.26           H  
ATOM   7009 2HB  GLU A 462      -2.484  44.462  -5.628  1.00 12.26           H  
ATOM   7010 1HG  GLU A 462      -2.491  44.112  -8.030  1.00 12.26           H  
ATOM   7011 2HG  GLU A 462      -1.943  45.755  -8.318  1.00 12.26           H  
ATOM   7012  N   THR A 463      -4.158  47.013  -4.189  1.00 12.49           N  
ATOM   7013  CA  THR A 463      -4.706  47.140  -2.845  1.00 12.49           C  
ATOM   7014  C   THR A 463      -6.227  47.346  -2.896  1.00 12.49           C  
ATOM   7015  O   THR A 463      -6.968  46.902  -2.021  1.00 12.49           O  
ATOM   7016  CB  THR A 463      -4.019  48.280  -2.079  1.00 12.49           C  
ATOM   7017  OG1 THR A 463      -2.617  48.043  -2.053  1.00 12.49           O  
ATOM   7018  CG2 THR A 463      -4.516  48.289  -0.647  1.00 12.49           C  
ATOM   7019  H   THR A 463      -3.456  47.696  -4.481  1.00 12.49           H  
ATOM   7020  HA  THR A 463      -4.516  46.213  -2.308  1.00 12.49           H  
ATOM   7021  HB  THR A 463      -4.221  49.241  -2.556  1.00 12.49           H  
ATOM   7022  HG1 THR A 463      -2.243  48.236  -2.945  1.00 12.49           H  
ATOM   7023 1HG2 THR A 463      -4.011  49.072  -0.092  1.00 12.49           H  
ATOM   7024 2HG2 THR A 463      -5.588  48.469  -0.648  1.00 12.49           H  
ATOM   7025 3HG2 THR A 463      -4.307  47.326  -0.178  1.00 12.49           H  
ATOM   7026  N   SER A 464      -6.691  48.066  -3.912  1.00 12.70           N  
ATOM   7027  CA  SER A 464      -8.093  48.416  -4.052  1.00 12.70           C  
ATOM   7028  C   SER A 464      -9.015  47.264  -4.483  1.00 12.70           C  
ATOM   7029  O   SER A 464     -10.241  47.446  -4.479  1.00 12.70           O  
ATOM   7030  CB  SER A 464      -8.257  49.569  -5.033  1.00 12.70           C  
ATOM   7031  OG  SER A 464      -8.034  49.181  -6.378  1.00 12.70           O  
ATOM   7032  H   SER A 464      -6.035  48.419  -4.604  1.00 12.70           H  
ATOM   7033  HA  SER A 464      -8.421  48.760  -3.077  1.00 12.70           H  
ATOM   7034 1HB  SER A 464      -9.254  49.992  -4.935  1.00 12.70           H  
ATOM   7035 2HB  SER A 464      -7.546  50.351  -4.767  1.00 12.70           H  
ATOM   7036  HG  SER A 464      -7.290  48.531  -6.388  1.00 12.70           H  
ATOM   7037  N   VAL A 465      -8.453  46.117  -4.894  1.00 12.86           N  
ATOM   7038  CA  VAL A 465      -9.259  44.995  -5.366  1.00 12.86           C  
ATOM   7039  C   VAL A 465      -9.433  43.907  -4.303  1.00 12.86           C  
ATOM   7040  O   VAL A 465     -10.231  44.074  -3.379  1.00 12.86           O  
ATOM   7041  OXT VAL A 465      -9.071  42.762  -4.576  1.00 12.86           O  
ATOM   7042  CB  VAL A 465      -8.626  44.395  -6.638  1.00 12.86           C  
ATOM   7043  CG1 VAL A 465      -9.410  43.173  -7.106  1.00 12.86           C  
ATOM   7044  CG2 VAL A 465      -8.620  45.450  -7.733  1.00 12.86           C  
ATOM   7045  H   VAL A 465      -7.435  46.004  -4.856  1.00 12.86           H  
ATOM   7046  HA  VAL A 465     -10.245  45.375  -5.632  1.00 12.86           H  
ATOM   7047  HB  VAL A 465      -7.600  44.086  -6.418  1.00 12.86           H  
ATOM   7048 1HG1 VAL A 465      -8.945  42.766  -8.003  1.00 12.86           H  
ATOM   7049 2HG1 VAL A 465      -9.412  42.414  -6.328  1.00 12.86           H  
ATOM   7050 3HG1 VAL A 465     -10.436  43.464  -7.329  1.00 12.86           H  
ATOM   7051 1HG2 VAL A 465      -8.162  45.042  -8.631  1.00 12.86           H  
ATOM   7052 2HG2 VAL A 465      -9.643  45.754  -7.950  1.00 12.86           H  
ATOM   7053 3HG2 VAL A 465      -8.056  46.312  -7.402  1.00 12.86           H  
TER    7054
ENDMDL

