REMARK ID 545295 MODEL 1 2023-08-26_00000309_1_19
PFRMAT TS
TARGET 2023-08-26_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.094  -0.517   3.127  1.00  8.62           N  
ATOM      2  CA  MET A   1       3.307  -0.822   1.718  1.00  8.62           C  
ATOM      3  C   MET A   1       3.295   0.434   0.867  1.00  8.62           C  
ATOM      4  O   MET A   1       2.708   1.449   1.243  1.00  8.62           O  
ATOM      5  CB  MET A   1       2.238  -1.784   1.210  1.00  8.62           C  
ATOM      6  CG  MET A   1       2.276  -3.172   1.829  1.00  8.62           C  
ATOM      7  SD  MET A   1       0.959  -4.234   1.202  1.00  8.62           S  
ATOM      8  CE  MET A   1       1.520  -4.505  -0.479  1.00  8.62           C  
ATOM      9 1H   MET A   1       3.379  -1.305   3.690  1.00  8.62           H  
ATOM     10 2H   MET A   1       3.640   0.294   3.380  1.00  8.62           H  
ATOM     11 3H   MET A   1       2.115  -0.326   3.284  1.00  8.62           H  
ATOM     12  HA  MET A   1       4.285  -1.287   1.608  1.00  8.62           H  
ATOM     13 1HB  MET A   1       1.255  -1.362   1.407  1.00  8.62           H  
ATOM     14 2HB  MET A   1       2.332  -1.890   0.128  1.00  8.62           H  
ATOM     15 1HG  MET A   1       3.233  -3.643   1.613  1.00  8.62           H  
ATOM     16 2HG  MET A   1       2.169  -3.092   2.910  1.00  8.62           H  
ATOM     17 1HE  MET A   1       0.808  -5.145  -1.001  1.00  8.62           H  
ATOM     18 2HE  MET A   1       1.595  -3.545  -0.997  1.00  8.62           H  
ATOM     19 3HE  MET A   1       2.498  -4.988  -0.464  1.00  8.62           H  
ATOM     20  N   THR A   2       3.951   0.359  -0.283  1.00  8.33           N  
ATOM     21  CA  THR A   2       3.992   1.476  -1.219  1.00  8.33           C  
ATOM     22  C   THR A   2       2.592   1.834  -1.700  1.00  8.33           C  
ATOM     23  O   THR A   2       1.825   0.955  -2.092  1.00  8.33           O  
ATOM     24  CB  THR A   2       4.888   1.152  -2.430  1.00  8.33           C  
ATOM     25  OG1 THR A   2       6.219   0.862  -1.974  1.00  8.33           O  
ATOM     26  CG2 THR A   2       4.927   2.337  -3.406  1.00  8.33           C  
ATOM     27  H   THR A   2       4.428  -0.495  -0.534  1.00  8.33           H  
ATOM     28  HA  THR A   2       4.406   2.345  -0.706  1.00  8.33           H  
ATOM     29  HB  THR A   2       4.495   0.278  -2.947  1.00  8.33           H  
ATOM     30  HG1 THR A   2       6.783   0.671  -2.731  1.00  8.33           H  
ATOM     31 1HG2 THR A   2       5.567   2.088  -4.252  1.00  8.33           H  
ATOM     32 2HG2 THR A   2       3.923   2.552  -3.770  1.00  8.33           H  
ATOM     33 3HG2 THR A   2       5.324   3.215  -2.899  1.00  8.33           H  
ATOM     34  N   ASP A   3       2.274   3.125  -1.678  1.00  7.88           N  
ATOM     35  CA  ASP A   3       0.978   3.614  -2.129  1.00  7.88           C  
ATOM     36  C   ASP A   3       1.173   4.863  -2.984  1.00  7.88           C  
ATOM     37  O   ASP A   3       1.373   5.956  -2.457  1.00  7.88           O  
ATOM     38  CB  ASP A   3       0.078   3.953  -0.927  1.00  7.88           C  
ATOM     39  CG  ASP A   3      -1.348   4.377  -1.334  1.00  7.88           C  
ATOM     40  OD1 ASP A   3      -1.634   4.331  -2.496  1.00  7.88           O  
ATOM     41  OD2 ASP A   3      -2.138   4.787  -0.487  1.00  7.88           O  
ATOM     42  H   ASP A   3       2.954   3.784  -1.332  1.00  7.88           H  
ATOM     43  HA  ASP A   3       0.497   2.845  -2.735  1.00  7.88           H  
ATOM     44 1HB  ASP A   3       0.011   3.080  -0.272  1.00  7.88           H  
ATOM     45 2HB  ASP A   3       0.531   4.758  -0.350  1.00  7.88           H  
ATOM     46  N   ASN A   4       1.171   4.687  -4.304  1.00  7.22           N  
ATOM     47  CA  ASN A   4       1.402   5.791  -5.228  1.00  7.22           C  
ATOM     48  C   ASN A   4       0.056   6.423  -5.629  1.00  7.22           C  
ATOM     49  O   ASN A   4      -0.679   5.827  -6.417  1.00  7.22           O  
ATOM     50  CB  ASN A   4       2.163   5.325  -6.453  1.00  7.22           C  
ATOM     51  CG  ASN A   4       2.522   6.458  -7.416  1.00  7.22           C  
ATOM     52  OD1 ASN A   4       1.854   7.504  -7.527  1.00  7.22           O  
ATOM     53  ND2 ASN A   4       3.602   6.251  -8.131  1.00  7.22           N  
ATOM     54  H   ASN A   4       0.993   3.761  -4.664  1.00  7.22           H  
ATOM     55  HA  ASN A   4       2.026   6.510  -4.716  1.00  7.22           H  
ATOM     56 1HB  ASN A   4       3.084   4.827  -6.140  1.00  7.22           H  
ATOM     57 2HB  ASN A   4       1.563   4.590  -6.990  1.00  7.22           H  
ATOM     58 1HD2 ASN A   4       3.912   6.942  -8.785  1.00  7.22           H  
ATOM     59 2HD2 ASN A   4       4.120   5.402  -8.019  1.00  7.22           H  
ATOM     60  N   PRO A   5      -0.282   7.644  -5.175  1.00  6.34           N  
ATOM     61  CA  PRO A   5      -1.574   8.278  -5.361  1.00  6.34           C  
ATOM     62  C   PRO A   5      -1.898   8.561  -6.818  1.00  6.34           C  
ATOM     63  O   PRO A   5      -3.069   8.687  -7.184  1.00  6.34           O  
ATOM     64  CB  PRO A   5      -1.429   9.584  -4.574  1.00  6.34           C  
ATOM     65  CG  PRO A   5       0.051   9.865  -4.558  1.00  6.34           C  
ATOM     66  CD  PRO A   5       0.712   8.508  -4.498  1.00  6.34           C  
ATOM     67  HA  PRO A   5      -2.346   7.644  -4.912  1.00  6.34           H  
ATOM     68 1HB  PRO A   5      -2.003  10.382  -5.069  1.00  6.34           H  
ATOM     69 2HB  PRO A   5      -1.849   9.462  -3.566  1.00  6.34           H  
ATOM     70 1HG  PRO A   5       0.330  10.432  -5.464  1.00  6.34           H  
ATOM     71 2HG  PRO A   5       0.307  10.498  -3.697  1.00  6.34           H  
ATOM     72 1HD  PRO A   5       1.646   8.578  -5.070  1.00  6.34           H  
ATOM     73 2HD  PRO A   5       0.865   8.191  -3.457  1.00  6.34           H  
ATOM     74  N   ASN A   6      -0.882   8.578  -7.682  1.00  5.34           N  
ATOM     75  CA  ASN A   6      -1.104   8.916  -9.078  1.00  5.34           C  
ATOM     76  C   ASN A   6      -1.595   7.716  -9.866  1.00  5.34           C  
ATOM     77  O   ASN A   6      -1.887   7.820 -11.059  1.00  5.34           O  
ATOM     78  CB  ASN A   6       0.165   9.470  -9.683  1.00  5.34           C  
ATOM     79  CG  ASN A   6       0.520  10.813  -9.112  1.00  5.34           C  
ATOM     80  OD1 ASN A   6      -0.349  11.592  -8.695  1.00  5.34           O  
ATOM     81  ND2 ASN A   6       1.794  11.101  -9.076  1.00  5.34           N  
ATOM     82  H   ASN A   6       0.071   8.373  -7.386  1.00  5.34           H  
ATOM     83  HA  ASN A   6      -1.879   9.680  -9.129  1.00  5.34           H  
ATOM     84 1HB  ASN A   6       0.985   8.779  -9.518  1.00  5.34           H  
ATOM     85 2HB  ASN A   6       0.036   9.568 -10.760  1.00  5.34           H  
ATOM     86 1HD2 ASN A   6       2.099  11.977  -8.705  1.00  5.34           H  
ATOM     87 2HD2 ASN A   6       2.464  10.442  -9.419  1.00  5.34           H  
ATOM     88  N   LYS A   7      -1.687   6.571  -9.194  1.00  4.37           N  
ATOM     89  CA  LYS A   7      -2.184   5.363  -9.810  1.00  4.37           C  
ATOM     90  C   LYS A   7      -3.601   5.057  -9.329  1.00  4.37           C  
ATOM     91  O   LYS A   7      -4.175   4.033  -9.703  1.00  4.37           O  
ATOM     92  CB  LYS A   7      -1.259   4.192  -9.497  1.00  4.37           C  
ATOM     93  CG  LYS A   7       0.183   4.389  -9.970  1.00  4.37           C  
ATOM     94  CD  LYS A   7       0.265   4.496 -11.491  1.00  4.37           C  
ATOM     95  CE  LYS A   7       1.709   4.587 -11.969  1.00  4.37           C  
ATOM     96  NZ  LYS A   7       1.797   4.719 -13.456  1.00  4.37           N  
ATOM     97  H   LYS A   7      -1.406   6.524  -8.213  1.00  4.37           H  
ATOM     98  HA  LYS A   7      -2.220   5.506 -10.889  1.00  4.37           H  
ATOM     99 1HB  LYS A   7      -1.234   4.038  -8.414  1.00  4.37           H  
ATOM    100 2HB  LYS A   7      -1.648   3.284  -9.952  1.00  4.37           H  
ATOM    101 1HG  LYS A   7       0.580   5.306  -9.528  1.00  4.37           H  
ATOM    102 2HG  LYS A   7       0.794   3.553  -9.635  1.00  4.37           H  
ATOM    103 1HD  LYS A   7      -0.209   3.624 -11.945  1.00  4.37           H  
ATOM    104 2HD  LYS A   7      -0.271   5.390 -11.817  1.00  4.37           H  
ATOM    105 1HE  LYS A   7       2.180   5.456 -11.508  1.00  4.37           H  
ATOM    106 2HE  LYS A   7       2.246   3.690 -11.662  1.00  4.37           H  
ATOM    107 1HZ  LYS A   7       2.767   4.779 -13.733  1.00  4.37           H  
ATOM    108 2HZ  LYS A   7       1.372   3.912 -13.892  1.00  4.37           H  
ATOM    109 3HZ  LYS A   7       1.310   5.556 -13.748  1.00  4.37           H  
ATOM    110  N   LYS A   8      -4.168   5.927  -8.479  1.00  3.52           N  
ATOM    111  CA  LYS A   8      -5.503   5.664  -7.950  1.00  3.52           C  
ATOM    112  C   LYS A   8      -6.597   6.027  -8.942  1.00  3.52           C  
ATOM    113  O   LYS A   8      -6.478   6.992  -9.706  1.00  3.52           O  
ATOM    114  CB  LYS A   8      -5.695   6.363  -6.605  1.00  3.52           C  
ATOM    115  CG  LYS A   8      -4.832   5.764  -5.521  1.00  3.52           C  
ATOM    116  CD  LYS A   8      -5.070   6.378  -4.151  1.00  3.52           C  
ATOM    117  CE  LYS A   8      -4.126   5.722  -3.146  1.00  3.52           C  
ATOM    118  NZ  LYS A   8      -4.301   6.200  -1.744  1.00  3.52           N  
ATOM    119  H   LYS A   8      -3.684   6.779  -8.192  1.00  3.52           H  
ATOM    120  HA  LYS A   8      -5.590   4.592  -7.764  1.00  3.52           H  
ATOM    121 1HB  LYS A   8      -5.415   7.406  -6.692  1.00  3.52           H  
ATOM    122 2HB  LYS A   8      -6.737   6.316  -6.302  1.00  3.52           H  
ATOM    123 1HG  LYS A   8      -5.043   4.694  -5.459  1.00  3.52           H  
ATOM    124 2HG  LYS A   8      -3.781   5.886  -5.791  1.00  3.52           H  
ATOM    125 1HD  LYS A   8      -4.872   7.449  -4.188  1.00  3.52           H  
ATOM    126 2HD  LYS A   8      -6.103   6.217  -3.843  1.00  3.52           H  
ATOM    127 1HE  LYS A   8      -4.277   4.645  -3.169  1.00  3.52           H  
ATOM    128 2HE  LYS A   8      -3.108   5.939  -3.457  1.00  3.52           H  
ATOM    129 1HZ  LYS A   8      -3.598   5.696  -1.151  1.00  3.52           H  
ATOM    130 2HZ  LYS A   8      -4.133   7.186  -1.694  1.00  3.52           H  
ATOM    131 3HZ  LYS A   8      -5.225   5.994  -1.418  1.00  3.52           H  
ATOM    132  N   THR A   9      -7.676   5.253  -8.907  1.00  2.85           N  
ATOM    133  CA  THR A   9      -8.820   5.440  -9.791  1.00  2.85           C  
ATOM    134  C   THR A   9      -9.962   6.187  -9.140  1.00  2.85           C  
ATOM    135  O   THR A   9      -9.946   6.428  -7.934  1.00  2.85           O  
ATOM    136  CB  THR A   9      -9.382   4.080 -10.203  1.00  2.85           C  
ATOM    137  OG1 THR A   9      -9.944   3.443  -9.029  1.00  2.85           O  
ATOM    138  CG2 THR A   9      -8.277   3.207 -10.765  1.00  2.85           C  
ATOM    139  H   THR A   9      -7.706   4.462  -8.246  1.00  2.85           H  
ATOM    140  HA  THR A   9      -8.493   5.994 -10.672  1.00  2.85           H  
ATOM    141  HB  THR A   9     -10.161   4.211 -10.949  1.00  2.85           H  
ATOM    142  HG1 THR A   9      -9.205   3.197  -8.413  1.00  2.85           H  
ATOM    143 1HG2 THR A   9      -8.682   2.235 -11.042  1.00  2.85           H  
ATOM    144 2HG2 THR A   9      -7.845   3.685 -11.643  1.00  2.85           H  
ATOM    145 3HG2 THR A   9      -7.501   3.073 -10.004  1.00  2.85           H  
ATOM    146  N   PHE A  10     -10.993   6.488  -9.932  1.00  2.35           N  
ATOM    147  CA  PHE A  10     -12.209   7.087  -9.400  1.00  2.35           C  
ATOM    148  C   PHE A  10     -12.734   6.277  -8.244  1.00  2.35           C  
ATOM    149  O   PHE A  10     -13.096   6.829  -7.214  1.00  2.35           O  
ATOM    150  CB  PHE A  10     -13.311   7.173 -10.453  1.00  2.35           C  
ATOM    151  CG  PHE A  10     -14.662   7.619  -9.883  1.00  2.35           C  
ATOM    152  CD1 PHE A  10     -14.940   8.950  -9.592  1.00  2.35           C  
ATOM    153  CD2 PHE A  10     -15.658   6.677  -9.650  1.00  2.35           C  
ATOM    154  CE1 PHE A  10     -16.183   9.319  -9.080  1.00  2.35           C  
ATOM    155  CE2 PHE A  10     -16.889   7.039  -9.146  1.00  2.35           C  
ATOM    156  CZ  PHE A  10     -17.155   8.359  -8.861  1.00  2.35           C  
ATOM    157  H   PHE A  10     -10.931   6.286 -10.920  1.00  2.35           H  
ATOM    158  HA  PHE A  10     -11.978   8.091  -9.043  1.00  2.35           H  
ATOM    159 1HB  PHE A  10     -13.020   7.877 -11.231  1.00  2.35           H  
ATOM    160 2HB  PHE A  10     -13.447   6.198 -10.921  1.00  2.35           H  
ATOM    161  HD1 PHE A  10     -14.174   9.705  -9.767  1.00  2.35           H  
ATOM    162  HD2 PHE A  10     -15.450   5.637  -9.877  1.00  2.35           H  
ATOM    163  HE1 PHE A  10     -16.390  10.364  -8.854  1.00  2.35           H  
ATOM    164  HE2 PHE A  10     -17.648   6.282  -8.973  1.00  2.35           H  
ATOM    165  HZ  PHE A  10     -18.127   8.647  -8.462  1.00  2.35           H  
ATOM    166  N   TRP A  11     -12.789   4.961  -8.415  1.00  1.99           N  
ATOM    167  CA  TRP A  11     -13.360   4.095  -7.404  1.00  1.99           C  
ATOM    168  C   TRP A  11     -12.538   4.098  -6.119  1.00  1.99           C  
ATOM    169  O   TRP A  11     -13.088   3.954  -5.024  1.00  1.99           O  
ATOM    170  CB  TRP A  11     -13.495   2.700  -7.979  1.00  1.99           C  
ATOM    171  CG  TRP A  11     -14.488   2.719  -9.062  1.00  1.99           C  
ATOM    172  CD1 TRP A  11     -14.263   2.546 -10.394  1.00  1.99           C  
ATOM    173  CD2 TRP A  11     -15.892   2.976  -8.921  1.00  1.99           C  
ATOM    174  NE1 TRP A  11     -15.434   2.673 -11.088  1.00  1.99           N  
ATOM    175  CE2 TRP A  11     -16.443   2.940 -10.203  1.00  1.99           C  
ATOM    176  CE3 TRP A  11     -16.718   3.238  -7.826  1.00  1.99           C  
ATOM    177  CZ2 TRP A  11     -17.780   3.160 -10.425  1.00  1.99           C  
ATOM    178  CZ3 TRP A  11     -18.054   3.451  -8.051  1.00  1.99           C  
ATOM    179  CH2 TRP A  11     -18.573   3.417  -9.322  1.00  1.99           C  
ATOM    180  H   TRP A  11     -12.435   4.558  -9.270  1.00  1.99           H  
ATOM    181  HA  TRP A  11     -14.360   4.450  -7.184  1.00  1.99           H  
ATOM    182 1HB  TRP A  11     -12.534   2.362  -8.372  1.00  1.99           H  
ATOM    183 2HB  TRP A  11     -13.814   2.003  -7.205  1.00  1.99           H  
ATOM    184  HD1 TRP A  11     -13.290   2.343 -10.841  1.00  1.99           H  
ATOM    185  HE1 TRP A  11     -15.539   2.592 -12.089  1.00  1.99           H  
ATOM    186  HE3 TRP A  11     -16.310   3.271  -6.813  1.00  1.99           H  
ATOM    187  HZ2 TRP A  11     -18.214   3.138 -11.426  1.00  1.99           H  
ATOM    188  HZ3 TRP A  11     -18.683   3.645  -7.197  1.00  1.99           H  
ATOM    189  HH2 TRP A  11     -19.629   3.595  -9.473  1.00  1.99           H  
ATOM    190  N   ASP A  12     -11.238   4.358  -6.230  1.00  1.73           N  
ATOM    191  CA  ASP A  12     -10.413   4.400  -5.027  1.00  1.73           C  
ATOM    192  C   ASP A  12     -10.527   5.767  -4.343  1.00  1.73           C  
ATOM    193  O   ASP A  12     -10.449   5.867  -3.119  1.00  1.73           O  
ATOM    194  CB  ASP A  12      -8.941   4.207  -5.382  1.00  1.73           C  
ATOM    195  CG  ASP A  12      -8.608   2.876  -5.998  1.00  1.73           C  
ATOM    196  OD1 ASP A  12      -8.865   1.853  -5.415  1.00  1.73           O  
ATOM    197  OD2 ASP A  12      -8.086   2.911  -7.109  1.00  1.73           O  
ATOM    198  H   ASP A  12     -10.819   4.440  -7.162  1.00  1.73           H  
ATOM    199  HA  ASP A  12     -10.743   3.625  -4.336  1.00  1.73           H  
ATOM    200 1HB  ASP A  12      -8.657   4.988  -6.083  1.00  1.73           H  
ATOM    201 2HB  ASP A  12      -8.334   4.340  -4.488  1.00  1.73           H  
ATOM    202  N   LYS A  13     -10.709   6.819  -5.142  1.00  1.54           N  
ATOM    203  CA  LYS A  13     -10.771   8.187  -4.637  1.00  1.54           C  
ATOM    204  C   LYS A  13     -12.164   8.610  -4.150  1.00  1.54           C  
ATOM    205  O   LYS A  13     -12.283   9.470  -3.275  1.00  1.54           O  
ATOM    206  CB  LYS A  13     -10.304   9.142  -5.737  1.00  1.54           C  
ATOM    207  CG  LYS A  13      -8.818   9.024  -6.101  1.00  1.54           C  
ATOM    208  CD  LYS A  13      -8.441   9.997  -7.219  1.00  1.54           C  
ATOM    209  CE  LYS A  13      -6.980   9.847  -7.621  1.00  1.54           C  
ATOM    210  NZ  LYS A  13      -6.599  10.766  -8.726  1.00  1.54           N  
ATOM    211  H   LYS A  13     -10.757   6.666  -6.150  1.00  1.54           H  
ATOM    212  HA  LYS A  13     -10.091   8.265  -3.789  1.00  1.54           H  
ATOM    213 1HB  LYS A  13     -10.880   8.941  -6.646  1.00  1.54           H  
ATOM    214 2HB  LYS A  13     -10.506  10.169  -5.440  1.00  1.54           H  
ATOM    215 1HG  LYS A  13      -8.208   9.229  -5.221  1.00  1.54           H  
ATOM    216 2HG  LYS A  13      -8.612   8.007  -6.433  1.00  1.54           H  
ATOM    217 1HD  LYS A  13      -9.064   9.789  -8.091  1.00  1.54           H  
ATOM    218 2HD  LYS A  13      -8.620  11.020  -6.897  1.00  1.54           H  
ATOM    219 1HE  LYS A  13      -6.346  10.042  -6.758  1.00  1.54           H  
ATOM    220 2HE  LYS A  13      -6.819   8.834  -7.952  1.00  1.54           H  
ATOM    221 1HZ  LYS A  13      -5.626  10.618  -8.963  1.00  1.54           H  
ATOM    222 2HZ  LYS A  13      -7.173  10.574  -9.534  1.00  1.54           H  
ATOM    223 3HZ  LYS A  13      -6.733  11.718  -8.435  1.00  1.54           H  
ATOM    224  N   VAL A  14     -13.215   8.042  -4.742  1.00  1.38           N  
ATOM    225  CA  VAL A  14     -14.596   8.371  -4.393  1.00  1.38           C  
ATOM    226  C   VAL A  14     -15.056   7.759  -3.068  1.00  1.38           C  
ATOM    227  O   VAL A  14     -15.940   8.291  -2.406  1.00  1.38           O  
ATOM    228  CB  VAL A  14     -15.559   7.989  -5.507  1.00  1.38           C  
ATOM    229  CG1 VAL A  14     -15.790   6.512  -5.573  1.00  1.38           C  
ATOM    230  CG2 VAL A  14     -16.783   8.722  -5.258  1.00  1.38           C  
ATOM    231  H   VAL A  14     -13.059   7.375  -5.490  1.00  1.38           H  
ATOM    232  HA  VAL A  14     -14.661   9.452  -4.296  1.00  1.38           H  
ATOM    233  HB  VAL A  14     -15.132   8.281  -6.463  1.00  1.38           H  
ATOM    234 1HG1 VAL A  14     -16.469   6.282  -6.385  1.00  1.38           H  
ATOM    235 2HG1 VAL A  14     -14.854   6.023  -5.730  1.00  1.38           H  
ATOM    236 3HG1 VAL A  14     -16.206   6.180  -4.678  1.00  1.38           H  
ATOM    237 1HG2 VAL A  14     -17.508   8.514  -6.032  1.00  1.38           H  
ATOM    238 2HG2 VAL A  14     -17.190   8.453  -4.293  1.00  1.38           H  
ATOM    239 3HG2 VAL A  14     -16.521   9.778  -5.253  1.00  1.38           H  
ATOM    240  N   HIS A  15     -14.497   6.602  -2.724  1.00  1.24           N  
ATOM    241  CA  HIS A  15     -14.795   5.868  -1.493  1.00  1.24           C  
ATOM    242  C   HIS A  15     -16.246   5.340  -1.318  1.00  1.24           C  
ATOM    243  O   HIS A  15     -16.737   5.208  -0.192  1.00  1.24           O  
ATOM    244  CB  HIS A  15     -14.411   6.751  -0.286  1.00  1.24           C  
ATOM    245  CG  HIS A  15     -12.948   7.197  -0.282  1.00  1.24           C  
ATOM    246  ND1 HIS A  15     -11.891   6.311  -0.172  1.00  1.24           N  
ATOM    247  CD2 HIS A  15     -12.390   8.427  -0.345  1.00  1.24           C  
ATOM    248  CE1 HIS A  15     -10.757   6.978  -0.190  1.00  1.24           C  
ATOM    249  NE2 HIS A  15     -11.031   8.262  -0.283  1.00  1.24           N  
ATOM    250  H   HIS A  15     -13.793   6.220  -3.343  1.00  1.24           H  
ATOM    251  HA  HIS A  15     -14.149   4.991  -1.470  1.00  1.24           H  
ATOM    252 1HB  HIS A  15     -15.008   7.647  -0.294  1.00  1.24           H  
ATOM    253 2HB  HIS A  15     -14.643   6.259   0.646  1.00  1.24           H  
ATOM    254  HD1 HIS A  15     -11.947   5.314  -0.106  1.00  1.24           H  
ATOM    255  HD2 HIS A  15     -12.800   9.426  -0.428  1.00  1.24           H  
ATOM    256  HE1 HIS A  15      -9.807   6.452  -0.123  1.00  1.24           H  
ATOM    257  N   LEU A  16     -16.887   4.957  -2.419  1.00  1.12           N  
ATOM    258  CA  LEU A  16     -18.226   4.350  -2.440  1.00  1.12           C  
ATOM    259  C   LEU A  16     -18.125   2.842  -2.240  1.00  1.12           C  
ATOM    260  O   LEU A  16     -17.132   2.249  -2.642  1.00  1.12           O  
ATOM    261  CB  LEU A  16     -18.915   4.585  -3.805  1.00  1.12           C  
ATOM    262  CG  LEU A  16     -19.214   6.031  -4.224  1.00  1.12           C  
ATOM    263  CD1 LEU A  16     -19.690   6.053  -5.656  1.00  1.12           C  
ATOM    264  CD2 LEU A  16     -20.279   6.587  -3.371  1.00  1.12           C  
ATOM    265  H   LEU A  16     -16.411   5.094  -3.295  1.00  1.12           H  
ATOM    266  HA  LEU A  16     -18.825   4.780  -1.639  1.00  1.12           H  
ATOM    267 1HB  LEU A  16     -18.284   4.151  -4.579  1.00  1.12           H  
ATOM    268 2HB  LEU A  16     -19.864   4.040  -3.804  1.00  1.12           H  
ATOM    269  HG  LEU A  16     -18.342   6.616  -4.119  1.00  1.12           H  
ATOM    270 1HD1 LEU A  16     -19.904   7.052  -5.953  1.00  1.12           H  
ATOM    271 2HD1 LEU A  16     -18.918   5.655  -6.296  1.00  1.12           H  
ATOM    272 3HD1 LEU A  16     -20.588   5.454  -5.744  1.00  1.12           H  
ATOM    273 1HD2 LEU A  16     -20.496   7.597  -3.660  1.00  1.12           H  
ATOM    274 2HD2 LEU A  16     -21.166   5.985  -3.498  1.00  1.12           H  
ATOM    275 3HD2 LEU A  16     -19.962   6.564  -2.341  1.00  1.12           H  
ATOM    276  N   ASP A  17     -19.152   2.217  -1.660  1.00  1.03           N  
ATOM    277  CA  ASP A  17     -19.237   0.750  -1.603  1.00  1.03           C  
ATOM    278  C   ASP A  17     -19.970   0.261  -2.853  1.00  1.03           C  
ATOM    279  O   ASP A  17     -21.179   0.479  -2.942  1.00  1.03           O  
ATOM    280  CB  ASP A  17     -19.975   0.251  -0.348  1.00  1.03           C  
ATOM    281  CG  ASP A  17     -20.109  -1.329  -0.245  1.00  1.03           C  
ATOM    282  OD1 ASP A  17     -19.956  -2.022  -1.242  1.00  1.03           O  
ATOM    283  OD2 ASP A  17     -20.420  -1.813   0.817  1.00  1.03           O  
ATOM    284  H   ASP A  17     -19.912   2.773  -1.294  1.00  1.03           H  
ATOM    285  HA  ASP A  17     -18.233   0.350  -1.547  1.00  1.03           H  
ATOM    286 1HB  ASP A  17     -19.457   0.613   0.545  1.00  1.03           H  
ATOM    287 2HB  ASP A  17     -20.978   0.673  -0.328  1.00  1.03           H  
ATOM    288  N   PRO A  18     -19.306  -0.404  -3.829  1.00  0.95           N  
ATOM    289  CA  PRO A  18     -19.889  -0.857  -5.077  1.00  0.95           C  
ATOM    290  C   PRO A  18     -21.106  -1.757  -4.875  1.00  0.95           C  
ATOM    291  O   PRO A  18     -21.958  -1.836  -5.755  1.00  0.95           O  
ATOM    292  CB  PRO A  18     -18.750  -1.666  -5.719  1.00  0.95           C  
ATOM    293  CG  PRO A  18     -17.498  -1.096  -5.130  1.00  0.95           C  
ATOM    294  CD  PRO A  18     -17.870  -0.752  -3.700  1.00  0.95           C  
ATOM    295  HA  PRO A  18     -20.136   0.015  -5.694  1.00  0.95           H  
ATOM    296 1HB  PRO A  18     -18.879  -2.735  -5.489  1.00  0.95           H  
ATOM    297 2HB  PRO A  18     -18.791  -1.566  -6.814  1.00  0.95           H  
ATOM    298 1HG  PRO A  18     -16.682  -1.829  -5.188  1.00  0.95           H  
ATOM    299 2HG  PRO A  18     -17.173  -0.212  -5.704  1.00  0.95           H  
ATOM    300 1HD  PRO A  18     -17.743  -1.610  -3.023  1.00  0.95           H  
ATOM    301 2HD  PRO A  18     -17.259   0.083  -3.426  1.00  0.95           H  
ATOM    302  N   THR A  19     -21.222  -2.436  -3.725  1.00  0.89           N  
ATOM    303  CA  THR A  19     -22.381  -3.299  -3.561  1.00  0.89           C  
ATOM    304  C   THR A  19     -23.601  -2.450  -3.251  1.00  0.89           C  
ATOM    305  O   THR A  19     -24.630  -2.570  -3.923  1.00  0.89           O  
ATOM    306  CB  THR A  19     -22.165  -4.368  -2.487  1.00  0.89           C  
ATOM    307  OG1 THR A  19     -21.048  -5.192  -2.856  1.00  0.89           O  
ATOM    308  CG2 THR A  19     -23.410  -5.227  -2.376  1.00  0.89           C  
ATOM    309  H   THR A  19     -20.547  -2.342  -2.957  1.00  0.89           H  
ATOM    310  HA  THR A  19     -22.566  -3.816  -4.502  1.00  0.89           H  
ATOM    311  HB  THR A  19     -21.956  -3.891  -1.531  1.00  0.89           H  
ATOM    312  HG1 THR A  19     -20.233  -4.714  -2.660  1.00  0.89           H  
ATOM    313 1HG2 THR A  19     -23.255  -5.990  -1.626  1.00  0.89           H  
ATOM    314 2HG2 THR A  19     -24.254  -4.602  -2.097  1.00  0.89           H  
ATOM    315 3HG2 THR A  19     -23.611  -5.700  -3.334  1.00  0.89           H  
ATOM    316  N   MET A  20     -23.493  -1.538  -2.273  1.00  0.85           N  
ATOM    317  CA  MET A  20     -24.646  -0.685  -1.998  1.00  0.85           C  
ATOM    318  C   MET A  20     -24.952   0.127  -3.227  1.00  0.85           C  
ATOM    319  O   MET A  20     -26.111   0.317  -3.575  1.00  0.85           O  
ATOM    320  CB  MET A  20     -24.438   0.304  -0.853  1.00  0.85           C  
ATOM    321  CG  MET A  20     -24.365  -0.217   0.560  1.00  0.85           C  
ATOM    322  SD  MET A  20     -24.004   1.156   1.721  1.00  0.85           S  
ATOM    323  CE  MET A  20     -25.487   2.185   1.603  1.00  0.85           C  
ATOM    324  H   MET A  20     -22.627  -1.445  -1.752  1.00  0.85           H  
ATOM    325  HA  MET A  20     -25.510  -1.309  -1.782  1.00  0.85           H  
ATOM    326 1HB  MET A  20     -23.497   0.809  -1.017  1.00  0.85           H  
ATOM    327 2HB  MET A  20     -25.222   1.063  -0.888  1.00  0.85           H  
ATOM    328 1HG  MET A  20     -25.305  -0.688   0.847  1.00  0.85           H  
ATOM    329 2HG  MET A  20     -23.561  -0.957   0.638  1.00  0.85           H  
ATOM    330 1HE  MET A  20     -25.387   3.050   2.254  1.00  0.85           H  
ATOM    331 2HE  MET A  20     -25.614   2.524   0.573  1.00  0.85           H  
ATOM    332 3HE  MET A  20     -26.359   1.608   1.903  1.00  0.85           H  
ATOM    333  N   LEU A  21     -23.903   0.581  -3.911  1.00  0.83           N  
ATOM    334  CA  LEU A  21     -24.086   1.410  -5.076  1.00  0.83           C  
ATOM    335  C   LEU A  21     -24.890   0.702  -6.143  1.00  0.83           C  
ATOM    336  O   LEU A  21     -25.851   1.263  -6.654  1.00  0.83           O  
ATOM    337  CB  LEU A  21     -22.751   1.799  -5.663  1.00  0.83           C  
ATOM    338  CG  LEU A  21     -22.843   2.619  -6.872  1.00  0.83           C  
ATOM    339  CD1 LEU A  21     -23.525   3.912  -6.521  1.00  0.83           C  
ATOM    340  CD2 LEU A  21     -21.493   2.846  -7.398  1.00  0.83           C  
ATOM    341  H   LEU A  21     -22.955   0.379  -3.595  1.00  0.83           H  
ATOM    342  HA  LEU A  21     -24.619   2.310  -4.778  1.00  0.83           H  
ATOM    343 1HB  LEU A  21     -22.166   2.332  -4.914  1.00  0.83           H  
ATOM    344 2HB  LEU A  21     -22.230   0.892  -5.926  1.00  0.83           H  
ATOM    345  HG  LEU A  21     -23.439   2.108  -7.617  1.00  0.83           H  
ATOM    346 1HD1 LEU A  21     -23.604   4.535  -7.412  1.00  0.83           H  
ATOM    347 2HD1 LEU A  21     -24.523   3.709  -6.130  1.00  0.83           H  
ATOM    348 3HD1 LEU A  21     -22.934   4.424  -5.764  1.00  0.83           H  
ATOM    349 1HD2 LEU A  21     -21.561   3.459  -8.291  1.00  0.83           H  
ATOM    350 2HD2 LEU A  21     -20.904   3.350  -6.645  1.00  0.83           H  
ATOM    351 3HD2 LEU A  21     -21.031   1.887  -7.639  1.00  0.83           H  
ATOM    352  N   LEU A  22     -24.526  -0.530  -6.490  1.00  0.82           N  
ATOM    353  CA  LEU A  22     -25.271  -1.235  -7.520  1.00  0.82           C  
ATOM    354  C   LEU A  22     -26.714  -1.492  -7.097  1.00  0.82           C  
ATOM    355  O   LEU A  22     -27.629  -1.401  -7.922  1.00  0.82           O  
ATOM    356  CB  LEU A  22     -24.554  -2.531  -7.880  1.00  0.82           C  
ATOM    357  CG  LEU A  22     -23.227  -2.329  -8.631  1.00  0.82           C  
ATOM    358  CD1 LEU A  22     -22.508  -3.660  -8.751  1.00  0.82           C  
ATOM    359  CD2 LEU A  22     -23.517  -1.727 -10.000  1.00  0.82           C  
ATOM    360  H   LEU A  22     -23.716  -0.981  -6.062  1.00  0.82           H  
ATOM    361  HA  LEU A  22     -25.286  -0.609  -8.409  1.00  0.82           H  
ATOM    362 1HB  LEU A  22     -24.334  -3.069  -6.952  1.00  0.82           H  
ATOM    363 2HB  LEU A  22     -25.208  -3.144  -8.493  1.00  0.82           H  
ATOM    364  HG  LEU A  22     -22.594  -1.647  -8.076  1.00  0.82           H  
ATOM    365 1HD1 LEU A  22     -21.563  -3.516  -9.275  1.00  0.82           H  
ATOM    366 2HD1 LEU A  22     -22.312  -4.051  -7.749  1.00  0.82           H  
ATOM    367 3HD1 LEU A  22     -23.128  -4.361  -9.303  1.00  0.82           H  
ATOM    368 1HD2 LEU A  22     -22.579  -1.574 -10.534  1.00  0.82           H  
ATOM    369 2HD2 LEU A  22     -24.153  -2.405 -10.567  1.00  0.82           H  
ATOM    370 3HD2 LEU A  22     -24.022  -0.775  -9.875  1.00  0.82           H  
ATOM    371  N   ILE A  23     -26.940  -1.766  -5.810  1.00  0.82           N  
ATOM    372  CA  ILE A  23     -28.302  -1.980  -5.338  1.00  0.82           C  
ATOM    373  C   ILE A  23     -29.084  -0.675  -5.501  1.00  0.82           C  
ATOM    374  O   ILE A  23     -30.209  -0.672  -6.007  1.00  0.82           O  
ATOM    375  CB  ILE A  23     -28.319  -2.415  -3.868  1.00  0.82           C  
ATOM    376  CG1 ILE A  23     -27.689  -3.797  -3.701  1.00  0.82           C  
ATOM    377  CG2 ILE A  23     -29.763  -2.468  -3.372  1.00  0.82           C  
ATOM    378  CD1 ILE A  23     -27.388  -4.129  -2.249  1.00  0.82           C  
ATOM    379  H   ILE A  23     -26.157  -1.847  -5.155  1.00  0.82           H  
ATOM    380  HA  ILE A  23     -28.773  -2.751  -5.944  1.00  0.82           H  
ATOM    381  HB  ILE A  23     -27.747  -1.710  -3.263  1.00  0.82           H  
ATOM    382 1HG1 ILE A  23     -28.379  -4.546  -4.089  1.00  0.82           H  
ATOM    383 2HG1 ILE A  23     -26.763  -3.846  -4.273  1.00  0.82           H  
ATOM    384 1HG2 ILE A  23     -29.768  -2.786  -2.342  1.00  0.82           H  
ATOM    385 2HG2 ILE A  23     -30.216  -1.483  -3.459  1.00  0.82           H  
ATOM    386 3HG2 ILE A  23     -30.332  -3.180  -3.961  1.00  0.82           H  
ATOM    387 1HD1 ILE A  23     -26.950  -5.125  -2.183  1.00  0.82           H  
ATOM    388 2HD1 ILE A  23     -26.687  -3.399  -1.852  1.00  0.82           H  
ATOM    389 3HD1 ILE A  23     -28.300  -4.090  -1.681  1.00  0.82           H  
ATOM    390  N   LEU A  24     -28.468   0.441  -5.095  1.00  0.83           N  
ATOM    391  CA  LEU A  24     -29.088   1.750  -5.211  1.00  0.83           C  
ATOM    392  C   LEU A  24     -29.349   2.109  -6.653  1.00  0.83           C  
ATOM    393  O   LEU A  24     -30.416   2.620  -6.976  1.00  0.83           O  
ATOM    394  CB  LEU A  24     -28.178   2.820  -4.596  1.00  0.83           C  
ATOM    395  CG  LEU A  24     -28.073   2.759  -3.117  1.00  0.83           C  
ATOM    396  CD1 LEU A  24     -26.993   3.701  -2.607  1.00  0.83           C  
ATOM    397  CD2 LEU A  24     -29.367   3.110  -2.589  1.00  0.83           C  
ATOM    398  H   LEU A  24     -27.540   0.374  -4.685  1.00  0.83           H  
ATOM    399  HA  LEU A  24     -30.033   1.734  -4.677  1.00  0.83           H  
ATOM    400 1HB  LEU A  24     -27.178   2.704  -5.005  1.00  0.83           H  
ATOM    401 2HB  LEU A  24     -28.552   3.806  -4.873  1.00  0.83           H  
ATOM    402  HG  LEU A  24     -27.826   1.758  -2.806  1.00  0.83           H  
ATOM    403 1HD1 LEU A  24     -26.947   3.636  -1.524  1.00  0.83           H  
ATOM    404 2HD1 LEU A  24     -26.034   3.410  -3.028  1.00  0.83           H  
ATOM    405 3HD1 LEU A  24     -27.226   4.721  -2.903  1.00  0.83           H  
ATOM    406 1HD2 LEU A  24     -29.311   3.052  -1.526  1.00  0.83           H  
ATOM    407 2HD2 LEU A  24     -29.625   4.120  -2.900  1.00  0.83           H  
ATOM    408 3HD2 LEU A  24     -30.109   2.413  -2.962  1.00  0.83           H  
ATOM    409  N   LEU A  25     -28.410   1.807  -7.540  1.00  0.86           N  
ATOM    410  CA  LEU A  25     -28.618   2.126  -8.932  1.00  0.86           C  
ATOM    411  C   LEU A  25     -29.772   1.304  -9.477  1.00  0.86           C  
ATOM    412  O   LEU A  25     -30.595   1.824 -10.226  1.00  0.86           O  
ATOM    413  CB  LEU A  25     -27.328   1.914  -9.722  1.00  0.86           C  
ATOM    414  CG  LEU A  25     -26.204   2.935  -9.388  1.00  0.86           C  
ATOM    415  CD1 LEU A  25     -24.919   2.514 -10.079  1.00  0.86           C  
ATOM    416  CD2 LEU A  25     -26.644   4.327  -9.810  1.00  0.86           C  
ATOM    417  H   LEU A  25     -27.537   1.387  -7.238  1.00  0.86           H  
ATOM    418  HA  LEU A  25     -28.880   3.178  -9.007  1.00  0.86           H  
ATOM    419 1HB  LEU A  25     -26.952   0.916  -9.500  1.00  0.86           H  
ATOM    420 2HB  LEU A  25     -27.547   1.976 -10.786  1.00  0.86           H  
ATOM    421  HG  LEU A  25     -26.025   2.944  -8.325  1.00  0.86           H  
ATOM    422 1HD1 LEU A  25     -24.125   3.220  -9.837  1.00  0.86           H  
ATOM    423 2HD1 LEU A  25     -24.637   1.524  -9.735  1.00  0.86           H  
ATOM    424 3HD1 LEU A  25     -25.073   2.496 -11.155  1.00  0.86           H  
ATOM    425 1HD2 LEU A  25     -25.860   5.045  -9.565  1.00  0.86           H  
ATOM    426 2HD2 LEU A  25     -26.828   4.343 -10.883  1.00  0.86           H  
ATOM    427 3HD2 LEU A  25     -27.557   4.594  -9.281  1.00  0.86           H  
ATOM    428  N   ALA A  26     -29.890   0.032  -9.075  1.00  0.91           N  
ATOM    429  CA  ALA A  26     -31.013  -0.765  -9.548  1.00  0.91           C  
ATOM    430  C   ALA A  26     -32.319  -0.124  -9.103  1.00  0.91           C  
ATOM    431  O   ALA A  26     -33.249   0.035  -9.897  1.00  0.91           O  
ATOM    432  CB  ALA A  26     -30.925  -2.184  -9.010  1.00  0.91           C  
ATOM    433  H   ALA A  26     -29.185  -0.390  -8.467  1.00  0.91           H  
ATOM    434  HA  ALA A  26     -30.990  -0.782 -10.637  1.00  0.91           H  
ATOM    435 1HB  ALA A  26     -31.765  -2.770  -9.378  1.00  0.91           H  
ATOM    436 2HB  ALA A  26     -29.990  -2.638  -9.336  1.00  0.91           H  
ATOM    437 3HB  ALA A  26     -30.951  -2.159  -7.923  1.00  0.91           H  
ATOM    438  N   LEU A  27     -32.354   0.325  -7.847  1.00  0.97           N  
ATOM    439  CA  LEU A  27     -33.531   0.976  -7.295  1.00  0.97           C  
ATOM    440  C   LEU A  27     -33.850   2.283  -8.009  1.00  0.97           C  
ATOM    441  O   LEU A  27     -35.016   2.562  -8.293  1.00  0.97           O  
ATOM    442  CB  LEU A  27     -33.314   1.187  -5.786  1.00  0.97           C  
ATOM    443  CG  LEU A  27     -33.371  -0.100  -4.953  1.00  0.97           C  
ATOM    444  CD1 LEU A  27     -32.862   0.086  -3.564  1.00  0.97           C  
ATOM    445  CD2 LEU A  27     -34.801  -0.471  -4.857  1.00  0.97           C  
ATOM    446  H   LEU A  27     -31.544   0.171  -7.244  1.00  0.97           H  
ATOM    447  HA  LEU A  27     -34.377   0.304  -7.425  1.00  0.97           H  
ATOM    448 1HB  LEU A  27     -32.343   1.641  -5.635  1.00  0.97           H  
ATOM    449 2HB  LEU A  27     -34.077   1.867  -5.412  1.00  0.97           H  
ATOM    450  HG  LEU A  27     -32.778  -0.873  -5.435  1.00  0.97           H  
ATOM    451 1HD1 LEU A  27     -32.941  -0.855  -3.016  1.00  0.97           H  
ATOM    452 2HD1 LEU A  27     -31.821   0.395  -3.604  1.00  0.97           H  
ATOM    453 3HD1 LEU A  27     -33.447   0.820  -3.075  1.00  0.97           H  
ATOM    454 1HD2 LEU A  27     -34.924  -1.355  -4.268  1.00  0.97           H  
ATOM    455 2HD2 LEU A  27     -35.341   0.344  -4.373  1.00  0.97           H  
ATOM    456 3HD2 LEU A  27     -35.198  -0.632  -5.858  1.00  0.97           H  
ATOM    457  N   LEU A  28     -32.819   3.064  -8.339  1.00  1.05           N  
ATOM    458  CA  LEU A  28     -32.987   4.344  -9.020  1.00  1.05           C  
ATOM    459  C   LEU A  28     -33.419   4.157 -10.485  1.00  1.05           C  
ATOM    460  O   LEU A  28     -34.208   4.941 -11.020  1.00  1.05           O  
ATOM    461  CB  LEU A  28     -31.700   5.154  -8.870  1.00  1.05           C  
ATOM    462  CG  LEU A  28     -31.426   5.609  -7.387  1.00  1.05           C  
ATOM    463  CD1 LEU A  28     -30.050   6.203  -7.291  1.00  1.05           C  
ATOM    464  CD2 LEU A  28     -32.507   6.604  -6.939  1.00  1.05           C  
ATOM    465  H   LEU A  28     -31.880   2.773  -8.071  1.00  1.05           H  
ATOM    466  HA  LEU A  28     -33.769   4.895  -8.502  1.00  1.05           H  
ATOM    467 1HB  LEU A  28     -30.865   4.540  -9.200  1.00  1.05           H  
ATOM    468 2HB  LEU A  28     -31.758   6.038  -9.499  1.00  1.05           H  
ATOM    469  HG  LEU A  28     -31.465   4.752  -6.729  1.00  1.05           H  
ATOM    470 1HD1 LEU A  28     -29.859   6.499  -6.267  1.00  1.05           H  
ATOM    471 2HD1 LEU A  28     -29.324   5.451  -7.594  1.00  1.05           H  
ATOM    472 3HD1 LEU A  28     -29.968   7.064  -7.936  1.00  1.05           H  
ATOM    473 1HD2 LEU A  28     -32.317   6.916  -5.921  1.00  1.05           H  
ATOM    474 2HD2 LEU A  28     -32.491   7.455  -7.570  1.00  1.05           H  
ATOM    475 3HD2 LEU A  28     -33.492   6.130  -6.997  1.00  1.05           H  
ATOM    476  N   VAL A  29     -32.944   3.099 -11.140  1.00  1.15           N  
ATOM    477  CA  VAL A  29     -33.415   2.836 -12.493  1.00  1.15           C  
ATOM    478  C   VAL A  29     -34.876   2.432 -12.448  1.00  1.15           C  
ATOM    479  O   VAL A  29     -35.693   2.968 -13.203  1.00  1.15           O  
ATOM    480  CB  VAL A  29     -32.612   1.739 -13.197  1.00  1.15           C  
ATOM    481  CG1 VAL A  29     -33.303   1.382 -14.519  1.00  1.15           C  
ATOM    482  CG2 VAL A  29     -31.195   2.240 -13.471  1.00  1.15           C  
ATOM    483  H   VAL A  29     -32.256   2.485 -10.705  1.00  1.15           H  
ATOM    484  HA  VAL A  29     -33.324   3.751 -13.076  1.00  1.15           H  
ATOM    485  HB  VAL A  29     -32.579   0.847 -12.562  1.00  1.15           H  
ATOM    486 1HG1 VAL A  29     -32.739   0.599 -15.022  1.00  1.15           H  
ATOM    487 2HG1 VAL A  29     -34.314   1.027 -14.313  1.00  1.15           H  
ATOM    488 3HG1 VAL A  29     -33.350   2.264 -15.156  1.00  1.15           H  
ATOM    489 1HG2 VAL A  29     -30.625   1.460 -13.971  1.00  1.15           H  
ATOM    490 2HG2 VAL A  29     -31.241   3.124 -14.105  1.00  1.15           H  
ATOM    491 3HG2 VAL A  29     -30.710   2.498 -12.540  1.00  1.15           H  
ATOM    492  N   TYR A  30     -35.226   1.523 -11.527  1.00  1.24           N  
ATOM    493  CA  TYR A  30     -36.614   1.109 -11.422  1.00  1.24           C  
ATOM    494  C   TYR A  30     -37.467   2.316 -11.089  1.00  1.24           C  
ATOM    495  O   TYR A  30     -38.533   2.504 -11.663  1.00  1.24           O  
ATOM    496  CB  TYR A  30     -36.791   0.004 -10.375  1.00  1.24           C  
ATOM    497  CG  TYR A  30     -36.336  -1.366 -10.853  1.00  1.24           C  
ATOM    498  CD1 TYR A  30     -35.370  -2.080 -10.150  1.00  1.24           C  
ATOM    499  CD2 TYR A  30     -36.887  -1.903 -12.008  1.00  1.24           C  
ATOM    500  CE1 TYR A  30     -34.958  -3.316 -10.607  1.00  1.24           C  
ATOM    501  CE2 TYR A  30     -36.477  -3.143 -12.457  1.00  1.24           C  
ATOM    502  CZ  TYR A  30     -35.513  -3.847 -11.758  1.00  1.24           C  
ATOM    503  OH  TYR A  30     -35.096  -5.079 -12.205  1.00  1.24           O  
ATOM    504  H   TYR A  30     -34.523   1.105 -10.914  1.00  1.24           H  
ATOM    505  HA  TYR A  30     -36.939   0.726 -12.385  1.00  1.24           H  
ATOM    506 1HB  TYR A  30     -36.217   0.261  -9.480  1.00  1.24           H  
ATOM    507 2HB  TYR A  30     -37.839  -0.062 -10.086  1.00  1.24           H  
ATOM    508  HD1 TYR A  30     -34.936  -1.661  -9.243  1.00  1.24           H  
ATOM    509  HD2 TYR A  30     -37.645  -1.346 -12.560  1.00  1.24           H  
ATOM    510  HE1 TYR A  30     -34.202  -3.873 -10.069  1.00  1.24           H  
ATOM    511  HE2 TYR A  30     -36.910  -3.564 -13.365  1.00  1.24           H  
ATOM    512  HH  TYR A  30     -35.620  -5.336 -12.967  1.00  1.24           H  
ATOM    513  N   SER A  31     -36.969   3.181 -10.222  1.00  1.34           N  
ATOM    514  CA  SER A  31     -37.680   4.373  -9.825  1.00  1.34           C  
ATOM    515  C   SER A  31     -38.024   5.232 -11.008  1.00  1.34           C  
ATOM    516  O   SER A  31     -39.170   5.650 -11.156  1.00  1.34           O  
ATOM    517  CB  SER A  31     -36.799   5.140  -8.904  1.00  1.34           C  
ATOM    518  OG  SER A  31     -37.357   6.325  -8.487  1.00  1.34           O  
ATOM    519  H   SER A  31     -36.085   2.984  -9.759  1.00  1.34           H  
ATOM    520  HA  SER A  31     -38.596   4.082  -9.316  1.00  1.34           H  
ATOM    521 1HB  SER A  31     -36.590   4.508  -8.059  1.00  1.34           H  
ATOM    522 2HB  SER A  31     -35.878   5.349  -9.373  1.00  1.34           H  
ATOM    523  HG  SER A  31     -36.981   6.440  -7.590  1.00  1.34           H  
ATOM    524  N   ALA A  32     -37.047   5.484 -11.871  1.00  1.43           N  
ATOM    525  CA  ALA A  32     -37.301   6.285 -13.048  1.00  1.43           C  
ATOM    526  C   ALA A  32     -38.349   5.638 -13.961  1.00  1.43           C  
ATOM    527  O   ALA A  32     -39.230   6.315 -14.503  1.00  1.43           O  
ATOM    528  CB  ALA A  32     -36.004   6.501 -13.801  1.00  1.43           C  
ATOM    529  H   ALA A  32     -36.107   5.126 -11.689  1.00  1.43           H  
ATOM    530  HA  ALA A  32     -37.691   7.232 -12.715  1.00  1.43           H  
ATOM    531 1HB  ALA A  32     -36.186   7.131 -14.667  1.00  1.43           H  
ATOM    532 2HB  ALA A  32     -35.282   6.982 -13.140  1.00  1.43           H  
ATOM    533 3HB  ALA A  32     -35.614   5.533 -14.123  1.00  1.43           H  
ATOM    534  N   LEU A  33     -38.301   4.312 -14.100  1.00  1.52           N  
ATOM    535  CA  LEU A  33     -39.261   3.622 -14.958  1.00  1.52           C  
ATOM    536  C   LEU A  33     -40.680   3.767 -14.389  1.00  1.52           C  
ATOM    537  O   LEU A  33     -41.663   3.968 -15.129  1.00  1.52           O  
ATOM    538  CB  LEU A  33     -38.862   2.144 -15.062  1.00  1.52           C  
ATOM    539  CG  LEU A  33     -37.535   1.875 -15.811  1.00  1.52           C  
ATOM    540  CD1 LEU A  33     -37.158   0.401 -15.674  1.00  1.52           C  
ATOM    541  CD2 LEU A  33     -37.686   2.273 -17.260  1.00  1.52           C  
ATOM    542  H   LEU A  33     -37.560   3.781 -13.633  1.00  1.52           H  
ATOM    543  HA  LEU A  33     -39.233   4.075 -15.948  1.00  1.52           H  
ATOM    544 1HB  LEU A  33     -38.765   1.739 -14.059  1.00  1.52           H  
ATOM    545 2HB  LEU A  33     -39.656   1.604 -15.574  1.00  1.52           H  
ATOM    546  HG  LEU A  33     -36.743   2.466 -15.364  1.00  1.52           H  
ATOM    547 1HD1 LEU A  33     -36.215   0.218 -16.189  1.00  1.52           H  
ATOM    548 2HD1 LEU A  33     -37.046   0.153 -14.625  1.00  1.52           H  
ATOM    549 3HD1 LEU A  33     -37.938  -0.217 -16.111  1.00  1.52           H  
ATOM    550 1HD2 LEU A  33     -36.746   2.093 -17.785  1.00  1.52           H  
ATOM    551 2HD2 LEU A  33     -38.478   1.681 -17.720  1.00  1.52           H  
ATOM    552 3HD2 LEU A  33     -37.940   3.331 -17.321  1.00  1.52           H  
ATOM    553  N   VAL A  34     -40.767   3.691 -13.062  1.00  1.61           N  
ATOM    554  CA  VAL A  34     -42.010   3.804 -12.320  1.00  1.61           C  
ATOM    555  C   VAL A  34     -42.579   5.194 -12.311  1.00  1.61           C  
ATOM    556  O   VAL A  34     -43.762   5.360 -12.555  1.00  1.61           O  
ATOM    557  CB  VAL A  34     -41.793   3.334 -10.896  1.00  1.61           C  
ATOM    558  CG1 VAL A  34     -43.027   3.630 -10.029  1.00  1.61           C  
ATOM    559  CG2 VAL A  34     -41.506   1.858 -10.967  1.00  1.61           C  
ATOM    560  H   VAL A  34     -39.910   3.512 -12.536  1.00  1.61           H  
ATOM    561  HA  VAL A  34     -42.737   3.140 -12.785  1.00  1.61           H  
ATOM    562  HB  VAL A  34     -40.937   3.859 -10.477  1.00  1.61           H  
ATOM    563 1HG1 VAL A  34     -42.849   3.291  -9.019  1.00  1.61           H  
ATOM    564 2HG1 VAL A  34     -43.209   4.706 -10.015  1.00  1.61           H  
ATOM    565 3HG1 VAL A  34     -43.899   3.119 -10.439  1.00  1.61           H  
ATOM    566 1HG2 VAL A  34     -41.286   1.485  -9.999  1.00  1.61           H  
ATOM    567 2HG2 VAL A  34     -42.371   1.346 -11.387  1.00  1.61           H  
ATOM    568 3HG2 VAL A  34     -40.665   1.675 -11.600  1.00  1.61           H  
ATOM    569  N   ILE A  35     -41.768   6.210 -12.065  1.00  1.72           N  
ATOM    570  CA  ILE A  35     -42.316   7.553 -12.086  1.00  1.72           C  
ATOM    571  C   ILE A  35     -42.809   7.907 -13.471  1.00  1.72           C  
ATOM    572  O   ILE A  35     -43.876   8.501 -13.598  1.00  1.72           O  
ATOM    573  CB  ILE A  35     -41.343   8.599 -11.531  1.00  1.72           C  
ATOM    574  CG1 ILE A  35     -41.143   8.319 -10.040  1.00  1.72           C  
ATOM    575  CG2 ILE A  35     -41.858  10.051 -11.790  1.00  1.72           C  
ATOM    576  CD1 ILE A  35     -42.431   8.380  -9.246  1.00  1.72           C  
ATOM    577  H   ILE A  35     -40.785   6.049 -11.852  1.00  1.72           H  
ATOM    578  HA  ILE A  35     -43.176   7.568 -11.423  1.00  1.72           H  
ATOM    579  HB  ILE A  35     -40.375   8.462 -12.007  1.00  1.72           H  
ATOM    580 1HG1 ILE A  35     -40.706   7.324  -9.917  1.00  1.72           H  
ATOM    581 2HG1 ILE A  35     -40.464   9.047  -9.620  1.00  1.72           H  
ATOM    582 1HG2 ILE A  35     -41.143  10.771 -11.392  1.00  1.72           H  
ATOM    583 2HG2 ILE A  35     -41.971  10.213 -12.862  1.00  1.72           H  
ATOM    584 3HG2 ILE A  35     -42.824  10.194 -11.301  1.00  1.72           H  
ATOM    585 1HD1 ILE A  35     -42.214   8.171  -8.222  1.00  1.72           H  
ATOM    586 2HD1 ILE A  35     -42.873   9.374  -9.332  1.00  1.72           H  
ATOM    587 3HD1 ILE A  35     -43.130   7.637  -9.625  1.00  1.72           H  
ATOM    588  N   TRP A  36     -42.081   7.521 -14.518  1.00  1.87           N  
ATOM    589  CA  TRP A  36     -42.549   7.824 -15.861  1.00  1.87           C  
ATOM    590  C   TRP A  36     -43.904   7.166 -16.103  1.00  1.87           C  
ATOM    591  O   TRP A  36     -44.845   7.806 -16.597  1.00  1.87           O  
ATOM    592  CB  TRP A  36     -41.546   7.324 -16.904  1.00  1.87           C  
ATOM    593  CG  TRP A  36     -41.921   7.625 -18.334  1.00  1.87           C  
ATOM    594  CD1 TRP A  36     -41.677   8.789 -19.015  1.00  1.87           C  
ATOM    595  CD2 TRP A  36     -42.571   6.738 -19.280  1.00  1.87           C  
ATOM    596  NE1 TRP A  36     -42.132   8.685 -20.306  1.00  1.87           N  
ATOM    597  CE2 TRP A  36     -42.675   7.434 -20.487  1.00  1.87           C  
ATOM    598  CE3 TRP A  36     -43.055   5.424 -19.204  1.00  1.87           C  
ATOM    599  CZ2 TRP A  36     -43.241   6.863 -21.611  1.00  1.87           C  
ATOM    600  CZ3 TRP A  36     -43.625   4.854 -20.329  1.00  1.87           C  
ATOM    601  CH2 TRP A  36     -43.713   5.553 -21.502  1.00  1.87           C  
ATOM    602  H   TRP A  36     -41.187   7.036 -14.396  1.00  1.87           H  
ATOM    603  HA  TRP A  36     -42.655   8.904 -15.958  1.00  1.87           H  
ATOM    604 1HB  TRP A  36     -40.571   7.742 -16.714  1.00  1.87           H  
ATOM    605 2HB  TRP A  36     -41.443   6.242 -16.801  1.00  1.87           H  
ATOM    606  HD1 TRP A  36     -41.194   9.668 -18.597  1.00  1.87           H  
ATOM    607  HE1 TRP A  36     -42.074   9.404 -21.014  1.00  1.87           H  
ATOM    608  HE3 TRP A  36     -42.983   4.861 -18.275  1.00  1.87           H  
ATOM    609  HZ2 TRP A  36     -43.328   7.402 -22.556  1.00  1.87           H  
ATOM    610  HZ3 TRP A  36     -44.000   3.831 -20.257  1.00  1.87           H  
ATOM    611  HH2 TRP A  36     -44.169   5.078 -22.373  1.00  1.87           H  
ATOM    612  N   SER A  37     -44.010   5.882 -15.748  1.00  2.06           N  
ATOM    613  CA  SER A  37     -45.239   5.148 -15.977  1.00  2.06           C  
ATOM    614  C   SER A  37     -46.393   5.688 -15.104  1.00  2.06           C  
ATOM    615  O   SER A  37     -47.491   5.975 -15.596  1.00  2.06           O  
ATOM    616  CB  SER A  37     -44.976   3.683 -15.664  1.00  2.06           C  
ATOM    617  OG  SER A  37     -43.991   3.151 -16.525  1.00  2.06           O  
ATOM    618  H   SER A  37     -43.214   5.384 -15.344  1.00  2.06           H  
ATOM    619  HA  SER A  37     -45.505   5.256 -17.023  1.00  2.06           H  
ATOM    620 1HB  SER A  37     -44.660   3.574 -14.625  1.00  2.06           H  
ATOM    621 2HB  SER A  37     -45.896   3.127 -15.784  1.00  2.06           H  
ATOM    622  HG  SER A  37     -43.126   3.470 -16.163  1.00  2.06           H  
ATOM    623  N   ALA A  38     -46.096   5.928 -13.820  1.00  2.31           N  
ATOM    624  CA  ALA A  38     -47.030   6.429 -12.807  1.00  2.31           C  
ATOM    625  C   ALA A  38     -47.583   7.778 -13.187  1.00  2.31           C  
ATOM    626  O   ALA A  38     -48.745   8.094 -12.929  1.00  2.31           O  
ATOM    627  CB  ALA A  38     -46.335   6.559 -11.460  1.00  2.31           C  
ATOM    628  H   ALA A  38     -45.166   5.704 -13.504  1.00  2.31           H  
ATOM    629  HA  ALA A  38     -47.855   5.721 -12.734  1.00  2.31           H  
ATOM    630 1HB  ALA A  38     -47.048   6.907 -10.726  1.00  2.31           H  
ATOM    631 2HB  ALA A  38     -45.932   5.602 -11.148  1.00  2.31           H  
ATOM    632 3HB  ALA A  38     -45.523   7.275 -11.548  1.00  2.31           H  
ATOM    633  N   SER A  39     -46.743   8.564 -13.844  1.00  2.59           N  
ATOM    634  CA  SER A  39     -47.044   9.912 -14.240  1.00  2.59           C  
ATOM    635  C   SER A  39     -47.813   9.985 -15.546  1.00  2.59           C  
ATOM    636  O   SER A  39     -48.007  11.072 -16.084  1.00  2.59           O  
ATOM    637  CB  SER A  39     -45.761  10.703 -14.339  1.00  2.59           C  
ATOM    638  OG  SER A  39     -45.125  10.760 -13.101  1.00  2.59           O  
ATOM    639  H   SER A  39     -45.793   8.234 -14.017  1.00  2.59           H  
ATOM    640  HA  SER A  39     -47.661  10.358 -13.473  1.00  2.59           H  
ATOM    641 1HB  SER A  39     -45.097  10.252 -15.080  1.00  2.59           H  
ATOM    642 2HB  SER A  39     -45.987  11.706 -14.671  1.00  2.59           H  
ATOM    643  HG  SER A  39     -44.632   9.919 -13.024  1.00  2.59           H  
ATOM    644  N   GLY A  40     -48.169   8.836 -16.126  1.00  2.83           N  
ATOM    645  CA  GLY A  40     -48.957   8.848 -17.346  1.00  2.83           C  
ATOM    646  C   GLY A  40     -48.149   9.334 -18.527  1.00  2.83           C  
ATOM    647  O   GLY A  40     -48.699   9.927 -19.452  1.00  2.83           O  
ATOM    648  H   GLY A  40     -47.942   7.938 -15.699  1.00  2.83           H  
ATOM    649 1HA  GLY A  40     -49.321   7.839 -17.543  1.00  2.83           H  
ATOM    650 2HA  GLY A  40     -49.831   9.483 -17.205  1.00  2.83           H  
ATOM    651  N   GLN A  41     -46.837   9.087 -18.475  1.00  2.94           N  
ATOM    652  CA  GLN A  41     -45.872   9.506 -19.482  1.00  2.94           C  
ATOM    653  C   GLN A  41     -45.652  11.031 -19.459  1.00  2.94           C  
ATOM    654  O   GLN A  41     -45.084  11.603 -20.401  1.00  2.94           O  
ATOM    655  CB  GLN A  41     -46.331   9.092 -20.890  1.00  2.94           C  
ATOM    656  CG  GLN A  41     -46.717   7.619 -21.031  1.00  2.94           C  
ATOM    657  CD  GLN A  41     -47.047   7.236 -22.457  1.00  2.94           C  
ATOM    658  OE1 GLN A  41     -46.180   6.984 -23.300  1.00  2.94           O  
ATOM    659  NE2 GLN A  41     -48.341   7.217 -22.746  1.00  2.94           N  
ATOM    660  H   GLN A  41     -46.452   8.576 -17.681  1.00  2.94           H  
ATOM    661  HA  GLN A  41     -44.919   9.025 -19.254  1.00  2.94           H  
ATOM    662 1HB  GLN A  41     -47.143   9.722 -21.243  1.00  2.94           H  
ATOM    663 2HB  GLN A  41     -45.498   9.248 -21.573  1.00  2.94           H  
ATOM    664 1HG  GLN A  41     -45.908   7.014 -20.673  1.00  2.94           H  
ATOM    665 2HG  GLN A  41     -47.602   7.419 -20.438  1.00  2.94           H  
ATOM    666 1HE2 GLN A  41     -48.647   6.988 -23.669  1.00  2.94           H  
ATOM    667 2HE2 GLN A  41     -49.012   7.456 -22.040  1.00  2.94           H  
ATOM    668  N   ASP A  42     -45.989  11.701 -18.348  1.00  2.88           N  
ATOM    669  CA  ASP A  42     -45.698  13.121 -18.277  1.00  2.88           C  
ATOM    670  C   ASP A  42     -44.221  13.301 -18.007  1.00  2.88           C  
ATOM    671  O   ASP A  42     -43.740  13.320 -16.864  1.00  2.88           O  
ATOM    672  CB  ASP A  42     -46.522  13.823 -17.194  1.00  2.88           C  
ATOM    673  CG  ASP A  42     -46.315  15.383 -17.089  1.00  2.88           C  
ATOM    674  OD1 ASP A  42     -45.354  15.924 -17.646  1.00  2.88           O  
ATOM    675  OD2 ASP A  42     -47.112  16.007 -16.386  1.00  2.88           O  
ATOM    676  H   ASP A  42     -46.501  11.259 -17.588  1.00  2.88           H  
ATOM    677  HA  ASP A  42     -45.935  13.577 -19.238  1.00  2.88           H  
ATOM    678 1HB  ASP A  42     -47.582  13.617 -17.369  1.00  2.88           H  
ATOM    679 2HB  ASP A  42     -46.274  13.388 -16.233  1.00  2.88           H  
ATOM    680  N   ILE A  43     -43.521  13.501 -19.108  1.00  2.66           N  
ATOM    681  CA  ILE A  43     -42.089  13.682 -19.145  1.00  2.66           C  
ATOM    682  C   ILE A  43     -41.631  14.874 -18.295  1.00  2.66           C  
ATOM    683  O   ILE A  43     -40.467  14.944 -17.915  1.00  2.66           O  
ATOM    684  CB  ILE A  43     -41.601  13.836 -20.602  1.00  2.66           C  
ATOM    685  CG1 ILE A  43     -40.099  13.638 -20.655  1.00  2.66           C  
ATOM    686  CG2 ILE A  43     -41.974  15.199 -21.164  1.00  2.66           C  
ATOM    687  CD1 ILE A  43     -39.656  12.230 -20.297  1.00  2.66           C  
ATOM    688  H   ILE A  43     -44.042  13.419 -19.978  1.00  2.66           H  
ATOM    689  HA  ILE A  43     -41.632  12.785 -18.740  1.00  2.66           H  
ATOM    690  HB  ILE A  43     -42.063  13.059 -21.212  1.00  2.66           H  
ATOM    691 1HG1 ILE A  43     -39.742  13.872 -21.657  1.00  2.66           H  
ATOM    692 2HG1 ILE A  43     -39.642  14.330 -19.960  1.00  2.66           H  
ATOM    693 1HG2 ILE A  43     -41.627  15.272 -22.194  1.00  2.66           H  
ATOM    694 2HG2 ILE A  43     -43.055  15.319 -21.133  1.00  2.66           H  
ATOM    695 3HG2 ILE A  43     -41.503  15.982 -20.572  1.00  2.66           H  
ATOM    696 1HD1 ILE A  43     -38.564  12.172 -20.345  1.00  2.66           H  
ATOM    697 2HD1 ILE A  43     -39.985  11.987 -19.299  1.00  2.66           H  
ATOM    698 3HD1 ILE A  43     -40.090  11.522 -21.001  1.00  2.66           H  
ATOM    699  N   GLY A  44     -42.513  15.852 -18.034  1.00  2.33           N  
ATOM    700  CA  GLY A  44     -42.119  17.003 -17.233  1.00  2.33           C  
ATOM    701  C   GLY A  44     -41.711  16.548 -15.838  1.00  2.33           C  
ATOM    702  O   GLY A  44     -40.601  16.826 -15.367  1.00  2.33           O  
ATOM    703  H   GLY A  44     -43.500  15.766 -18.306  1.00  2.33           H  
ATOM    704 1HA  GLY A  44     -41.292  17.520 -17.716  1.00  2.33           H  
ATOM    705 2HA  GLY A  44     -42.957  17.697 -17.169  1.00  2.33           H  
ATOM    706  N   MET A  45     -42.628  15.841 -15.177  1.00  1.98           N  
ATOM    707  CA  MET A  45     -42.385  15.321 -13.839  1.00  1.98           C  
ATOM    708  C   MET A  45     -41.229  14.348 -13.851  1.00  1.98           C  
ATOM    709  O   MET A  45     -40.394  14.359 -12.941  1.00  1.98           O  
ATOM    710  CB  MET A  45     -43.638  14.662 -13.289  1.00  1.98           C  
ATOM    711  CG  MET A  45     -43.542  14.179 -11.853  1.00  1.98           C  
ATOM    712  SD  MET A  45     -45.112  13.544 -11.266  1.00  1.98           S  
ATOM    713  CE  MET A  45     -44.745  12.964  -9.638  1.00  1.98           C  
ATOM    714  H   MET A  45     -43.514  15.646 -15.641  1.00  1.98           H  
ATOM    715  HA  MET A  45     -42.103  16.141 -13.189  1.00  1.98           H  
ATOM    716 1HB  MET A  45     -44.476  15.353 -13.359  1.00  1.98           H  
ATOM    717 2HB  MET A  45     -43.887  13.794 -13.911  1.00  1.98           H  
ATOM    718 1HG  MET A  45     -42.795  13.386 -11.779  1.00  1.98           H  
ATOM    719 2HG  MET A  45     -43.242  15.001 -11.213  1.00  1.98           H  
ATOM    720 1HE  MET A  45     -45.644  12.556  -9.189  1.00  1.98           H  
ATOM    721 2HE  MET A  45     -43.985  12.187  -9.693  1.00  1.98           H  
ATOM    722 3HE  MET A  45     -44.389  13.792  -9.035  1.00  1.98           H  
ATOM    723  N   MET A  46     -41.157  13.518 -14.893  1.00  1.69           N  
ATOM    724  CA  MET A  46     -40.069  12.560 -14.953  1.00  1.69           C  
ATOM    725  C   MET A  46     -38.713  13.241 -14.984  1.00  1.69           C  
ATOM    726  O   MET A  46     -37.816  12.845 -14.242  1.00  1.69           O  
ATOM    727  CB  MET A  46     -40.215  11.639 -16.139  1.00  1.69           C  
ATOM    728  CG  MET A  46     -39.222  10.515 -16.128  1.00  1.69           C  
ATOM    729  SD  MET A  46     -39.476   9.499 -14.704  1.00  1.69           S  
ATOM    730  CE  MET A  46     -38.043   9.853 -13.782  1.00  1.69           C  
ATOM    731  H   MET A  46     -41.876  13.543 -15.622  1.00  1.69           H  
ATOM    732  HA  MET A  46     -40.107  11.954 -14.049  1.00  1.69           H  
ATOM    733 1HB  MET A  46     -41.228  11.234 -16.179  1.00  1.69           H  
ATOM    734 2HB  MET A  46     -40.050  12.216 -17.038  1.00  1.69           H  
ATOM    735 1HG  MET A  46     -39.321   9.907 -17.023  1.00  1.69           H  
ATOM    736 2HG  MET A  46     -38.211  10.922 -16.096  1.00  1.69           H  
ATOM    737 1HE  MET A  46     -38.087   9.361 -12.824  1.00  1.69           H  
ATOM    738 2HE  MET A  46     -37.177   9.508 -14.335  1.00  1.69           H  
ATOM    739 3HE  MET A  46     -37.978  10.908 -13.640  1.00  1.69           H  
ATOM    740  N   GLU A  47     -38.560  14.286 -15.796  1.00  1.47           N  
ATOM    741  CA  GLU A  47     -37.280  14.976 -15.844  1.00  1.47           C  
ATOM    742  C   GLU A  47     -36.968  15.641 -14.509  1.00  1.47           C  
ATOM    743  O   GLU A  47     -35.812  15.647 -14.073  1.00  1.47           O  
ATOM    744  CB  GLU A  47     -37.255  15.984 -16.991  1.00  1.47           C  
ATOM    745  CG  GLU A  47     -37.197  15.342 -18.391  1.00  1.47           C  
ATOM    746  CD  GLU A  47     -35.890  14.636 -18.696  1.00  1.47           C  
ATOM    747  OE1 GLU A  47     -34.861  15.249 -18.547  1.00  1.47           O  
ATOM    748  OE2 GLU A  47     -35.923  13.487 -19.082  1.00  1.47           O  
ATOM    749  H   GLU A  47     -39.322  14.591 -16.405  1.00  1.47           H  
ATOM    750  HA  GLU A  47     -36.506  14.241 -16.038  1.00  1.47           H  
ATOM    751 1HB  GLU A  47     -38.161  16.597 -16.947  1.00  1.47           H  
ATOM    752 2HB  GLU A  47     -36.401  16.649 -16.879  1.00  1.47           H  
ATOM    753 1HG  GLU A  47     -37.982  14.600 -18.431  1.00  1.47           H  
ATOM    754 2HG  GLU A  47     -37.403  16.095 -19.149  1.00  1.47           H  
ATOM    755  N   ARG A  48     -37.988  16.170 -13.820  1.00  1.32           N  
ATOM    756  CA  ARG A  48     -37.718  16.775 -12.521  1.00  1.32           C  
ATOM    757  C   ARG A  48     -37.191  15.709 -11.556  1.00  1.32           C  
ATOM    758  O   ARG A  48     -36.226  15.948 -10.818  1.00  1.32           O  
ATOM    759  CB  ARG A  48     -38.957  17.440 -11.940  1.00  1.32           C  
ATOM    760  CG  ARG A  48     -39.392  18.712 -12.668  1.00  1.32           C  
ATOM    761  CD  ARG A  48     -40.379  19.509 -11.885  1.00  1.32           C  
ATOM    762  NE  ARG A  48     -41.629  18.804 -11.631  1.00  1.32           N  
ATOM    763  CZ  ARG A  48     -42.710  18.812 -12.445  1.00  1.32           C  
ATOM    764  NH1 ARG A  48     -42.678  19.481 -13.579  1.00  1.32           N  
ATOM    765  NH2 ARG A  48     -43.807  18.153 -12.102  1.00  1.32           N  
ATOM    766  H   ARG A  48     -38.933  16.178 -14.216  1.00  1.32           H  
ATOM    767  HA  ARG A  48     -36.951  17.538 -12.648  1.00  1.32           H  
ATOM    768 1HB  ARG A  48     -39.790  16.744 -11.985  1.00  1.32           H  
ATOM    769 2HB  ARG A  48     -38.791  17.682 -10.892  1.00  1.32           H  
ATOM    770 1HG  ARG A  48     -38.519  19.335 -12.856  1.00  1.32           H  
ATOM    771 2HG  ARG A  48     -39.850  18.441 -13.614  1.00  1.32           H  
ATOM    772 1HD  ARG A  48     -39.941  19.769 -10.923  1.00  1.32           H  
ATOM    773 2HD  ARG A  48     -40.612  20.420 -12.432  1.00  1.32           H  
ATOM    774  HE  ARG A  48     -41.672  18.270 -10.771  1.00  1.32           H  
ATOM    775 1HH1 ARG A  48     -41.843  19.986 -13.843  1.00  1.32           H  
ATOM    776 2HH1 ARG A  48     -43.486  19.487 -14.184  1.00  1.32           H  
ATOM    777 1HH2 ARG A  48     -43.843  17.650 -11.224  1.00  1.32           H  
ATOM    778 2HH2 ARG A  48     -44.612  18.165 -12.710  1.00  1.32           H  
ATOM    779  N   LYS A  49     -37.779  14.508 -11.622  1.00  1.21           N  
ATOM    780  CA  LYS A  49     -37.357  13.388 -10.791  1.00  1.21           C  
ATOM    781  C   LYS A  49     -35.949  12.931 -11.165  1.00  1.21           C  
ATOM    782  O   LYS A  49     -35.148  12.625 -10.285  1.00  1.21           O  
ATOM    783  CB  LYS A  49     -38.349  12.243 -10.888  1.00  1.21           C  
ATOM    784  CG  LYS A  49     -37.973  11.006 -10.091  1.00  1.21           C  
ATOM    785  CD  LYS A  49     -38.035  11.251  -8.594  1.00  1.21           C  
ATOM    786  CE  LYS A  49     -37.699   9.984  -7.805  1.00  1.21           C  
ATOM    787  NZ  LYS A  49     -37.709  10.236  -6.362  1.00  1.21           N  
ATOM    788  H   LYS A  49     -38.573  14.382 -12.253  1.00  1.21           H  
ATOM    789  HA  LYS A  49     -37.336  13.723  -9.754  1.00  1.21           H  
ATOM    790 1HB  LYS A  49     -39.300  12.584 -10.523  1.00  1.21           H  
ATOM    791 2HB  LYS A  49     -38.500  11.990 -11.900  1.00  1.21           H  
ATOM    792 1HG  LYS A  49     -38.631  10.191 -10.360  1.00  1.21           H  
ATOM    793 2HG  LYS A  49     -36.956  10.720 -10.357  1.00  1.21           H  
ATOM    794 1HD  LYS A  49     -37.329  12.041  -8.321  1.00  1.21           H  
ATOM    795 2HD  LYS A  49     -39.036  11.576  -8.325  1.00  1.21           H  
ATOM    796 1HE  LYS A  49     -38.424   9.199  -8.033  1.00  1.21           H  
ATOM    797 2HE  LYS A  49     -36.707   9.643  -8.089  1.00  1.21           H  
ATOM    798 1HZ  LYS A  49     -37.481   9.399  -5.854  1.00  1.21           H  
ATOM    799 2HZ  LYS A  49     -37.043  10.954  -6.134  1.00  1.21           H  
ATOM    800 3HZ  LYS A  49     -38.633  10.535  -6.072  1.00  1.21           H  
ATOM    801  N   ILE A  50     -35.623  12.894 -12.459  1.00  1.14           N  
ATOM    802  CA  ILE A  50     -34.280  12.500 -12.874  1.00  1.14           C  
ATOM    803  C   ILE A  50     -33.278  13.464 -12.281  1.00  1.14           C  
ATOM    804  O   ILE A  50     -32.222  13.055 -11.796  1.00  1.14           O  
ATOM    805  CB  ILE A  50     -34.116  12.448 -14.394  1.00  1.14           C  
ATOM    806  CG1 ILE A  50     -34.937  11.311 -14.935  1.00  1.14           C  
ATOM    807  CG2 ILE A  50     -32.644  12.298 -14.751  1.00  1.14           C  
ATOM    808  CD1 ILE A  50     -35.116  11.305 -16.423  1.00  1.14           C  
ATOM    809  H   ILE A  50     -36.327  13.128 -13.160  1.00  1.14           H  
ATOM    810  HA  ILE A  50     -34.074  11.504 -12.483  1.00  1.14           H  
ATOM    811  HB  ILE A  50     -34.504  13.371 -14.831  1.00  1.14           H  
ATOM    812 1HG1 ILE A  50     -34.474  10.373 -14.636  1.00  1.14           H  
ATOM    813 2HG1 ILE A  50     -35.890  11.375 -14.489  1.00  1.14           H  
ATOM    814 1HG2 ILE A  50     -32.536  12.269 -15.835  1.00  1.14           H  
ATOM    815 2HG2 ILE A  50     -32.086  13.145 -14.352  1.00  1.14           H  
ATOM    816 3HG2 ILE A  50     -32.258  11.373 -14.320  1.00  1.14           H  
ATOM    817 1HD1 ILE A  50     -35.734  10.456 -16.710  1.00  1.14           H  
ATOM    818 2HD1 ILE A  50     -35.604  12.224 -16.739  1.00  1.14           H  
ATOM    819 3HD1 ILE A  50     -34.148  11.228 -16.910  1.00  1.14           H  
ATOM    820  N   GLY A  51     -33.612  14.754 -12.329  1.00  1.07           N  
ATOM    821  CA  GLY A  51     -32.793  15.791 -11.732  1.00  1.07           C  
ATOM    822  C   GLY A  51     -32.538  15.459 -10.264  1.00  1.07           C  
ATOM    823  O   GLY A  51     -31.386  15.430  -9.824  1.00  1.07           O  
ATOM    824  H   GLY A  51     -34.482  15.023 -12.790  1.00  1.07           H  
ATOM    825 1HA  GLY A  51     -31.851  15.875 -12.271  1.00  1.07           H  
ATOM    826 2HA  GLY A  51     -33.312  16.747 -11.812  1.00  1.07           H  
ATOM    827  N   GLN A  52     -33.610  15.172  -9.514  1.00  1.02           N  
ATOM    828  CA  GLN A  52     -33.492  14.848  -8.091  1.00  1.02           C  
ATOM    829  C   GLN A  52     -32.633  13.598  -7.880  1.00  1.02           C  
ATOM    830  O   GLN A  52     -31.813  13.554  -6.956  1.00  1.02           O  
ATOM    831  CB  GLN A  52     -34.884  14.602  -7.500  1.00  1.02           C  
ATOM    832  CG  GLN A  52     -35.754  15.834  -7.410  1.00  1.02           C  
ATOM    833  CD  GLN A  52     -37.199  15.521  -7.006  1.00  1.02           C  
ATOM    834  OE1 GLN A  52     -37.534  14.416  -6.539  1.00  1.02           O  
ATOM    835  NE2 GLN A  52     -38.061  16.515  -7.178  1.00  1.02           N  
ATOM    836  H   GLN A  52     -34.535  15.221  -9.947  1.00  1.02           H  
ATOM    837  HA  GLN A  52     -33.021  15.687  -7.580  1.00  1.02           H  
ATOM    838 1HB  GLN A  52     -35.404  13.863  -8.098  1.00  1.02           H  
ATOM    839 2HB  GLN A  52     -34.781  14.192  -6.494  1.00  1.02           H  
ATOM    840 1HG  GLN A  52     -35.328  16.504  -6.663  1.00  1.02           H  
ATOM    841 2HG  GLN A  52     -35.767  16.320  -8.382  1.00  1.02           H  
ATOM    842 1HE2 GLN A  52     -39.021  16.403  -6.919  1.00  1.02           H  
ATOM    843 2HE2 GLN A  52     -37.747  17.383  -7.562  1.00  1.02           H  
ATOM    844  N   ILE A  53     -32.777  12.601  -8.758  1.00  0.97           N  
ATOM    845  CA  ILE A  53     -31.971  11.393  -8.659  1.00  0.97           C  
ATOM    846  C   ILE A  53     -30.510  11.711  -8.859  1.00  0.97           C  
ATOM    847  O   ILE A  53     -29.662  11.221  -8.106  1.00  0.97           O  
ATOM    848  CB  ILE A  53     -32.402  10.305  -9.659  1.00  0.97           C  
ATOM    849  CG1 ILE A  53     -33.808   9.737  -9.275  1.00  0.97           C  
ATOM    850  CG2 ILE A  53     -31.330   9.228  -9.716  1.00  0.97           C  
ATOM    851  CD1 ILE A  53     -34.455   8.849 -10.350  1.00  0.97           C  
ATOM    852  H   ILE A  53     -33.478  12.681  -9.494  1.00  0.97           H  
ATOM    853  HA  ILE A  53     -32.075  10.989  -7.662  1.00  0.97           H  
ATOM    854  HB  ILE A  53     -32.508  10.747 -10.646  1.00  0.97           H  
ATOM    855 1HG1 ILE A  53     -33.717   9.155  -8.377  1.00  0.97           H  
ATOM    856 2HG1 ILE A  53     -34.472  10.571  -9.074  1.00  0.97           H  
ATOM    857 1HG2 ILE A  53     -31.618   8.462 -10.432  1.00  0.97           H  
ATOM    858 2HG2 ILE A  53     -30.383   9.670 -10.020  1.00  0.97           H  
ATOM    859 3HG2 ILE A  53     -31.216   8.796  -8.745  1.00  0.97           H  
ATOM    860 1HD1 ILE A  53     -35.428   8.496 -10.000  1.00  0.97           H  
ATOM    861 2HD1 ILE A  53     -34.589   9.421 -11.266  1.00  0.97           H  
ATOM    862 3HD1 ILE A  53     -33.813   7.987 -10.548  1.00  0.97           H  
ATOM    863  N   ALA A  54     -30.205  12.521  -9.873  1.00  0.93           N  
ATOM    864  CA  ALA A  54     -28.832  12.906 -10.125  1.00  0.93           C  
ATOM    865  C   ALA A  54     -28.265  13.665  -8.930  1.00  0.93           C  
ATOM    866  O   ALA A  54     -27.139  13.402  -8.507  1.00  0.93           O  
ATOM    867  CB  ALA A  54     -28.758  13.756 -11.376  1.00  0.93           C  
ATOM    868  H   ALA A  54     -30.948  12.875 -10.475  1.00  0.93           H  
ATOM    869  HA  ALA A  54     -28.244  12.002 -10.266  1.00  0.93           H  
ATOM    870 1HB  ALA A  54     -27.723  14.027 -11.573  1.00  0.93           H  
ATOM    871 2HB  ALA A  54     -29.158  13.192 -12.219  1.00  0.93           H  
ATOM    872 3HB  ALA A  54     -29.350  14.658 -11.234  1.00  0.93           H  
ATOM    873  N   MET A  55     -29.063  14.562  -8.326  1.00  0.91           N  
ATOM    874  CA  MET A  55     -28.585  15.309  -7.162  1.00  0.91           C  
ATOM    875  C   MET A  55     -28.288  14.346  -6.030  1.00  0.91           C  
ATOM    876  O   MET A  55     -27.292  14.495  -5.318  1.00  0.91           O  
ATOM    877  CB  MET A  55     -29.604  16.343  -6.697  1.00  0.91           C  
ATOM    878  CG  MET A  55     -29.822  17.511  -7.618  1.00  0.91           C  
ATOM    879  SD  MET A  55     -31.116  18.580  -7.002  1.00  0.91           S  
ATOM    880  CE  MET A  55     -30.260  19.321  -5.597  1.00  0.91           C  
ATOM    881  H   MET A  55     -29.991  14.753  -8.709  1.00  0.91           H  
ATOM    882  HA  MET A  55     -27.659  15.815  -7.428  1.00  0.91           H  
ATOM    883 1HB  MET A  55     -30.568  15.854  -6.572  1.00  0.91           H  
ATOM    884 2HB  MET A  55     -29.311  16.730  -5.723  1.00  0.91           H  
ATOM    885 1HG  MET A  55     -28.903  18.088  -7.706  1.00  0.91           H  
ATOM    886 2HG  MET A  55     -30.101  17.158  -8.605  1.00  0.91           H  
ATOM    887 1HE  MET A  55     -30.921  20.012  -5.082  1.00  0.91           H  
ATOM    888 2HE  MET A  55     -29.941  18.540  -4.911  1.00  0.91           H  
ATOM    889 3HE  MET A  55     -29.383  19.861  -5.954  1.00  0.91           H  
ATOM    890  N   GLY A  56     -29.148  13.339  -5.897  1.00  0.88           N  
ATOM    891  CA  GLY A  56     -29.015  12.293  -4.908  1.00  0.88           C  
ATOM    892  C   GLY A  56     -27.688  11.558  -5.094  1.00  0.88           C  
ATOM    893  O   GLY A  56     -26.867  11.476  -4.179  1.00  0.88           O  
ATOM    894  H   GLY A  56     -29.963  13.308  -6.509  1.00  0.88           H  
ATOM    895 1HA  GLY A  56     -29.082  12.715  -3.909  1.00  0.88           H  
ATOM    896 2HA  GLY A  56     -29.847  11.605  -5.031  1.00  0.88           H  
ATOM    897  N   LEU A  57     -27.438  11.071  -6.297  1.00  0.86           N  
ATOM    898  CA  LEU A  57     -26.189  10.372  -6.539  1.00  0.86           C  
ATOM    899  C   LEU A  57     -24.979  11.279  -6.306  1.00  0.86           C  
ATOM    900  O   LEU A  57     -23.989  10.839  -5.721  1.00  0.86           O  
ATOM    901  CB  LEU A  57     -26.201   9.809  -7.958  1.00  0.86           C  
ATOM    902  CG  LEU A  57     -27.161   8.622  -8.163  1.00  0.86           C  
ATOM    903  CD1 LEU A  57     -27.320   8.321  -9.634  1.00  0.86           C  
ATOM    904  CD2 LEU A  57     -26.562   7.402  -7.455  1.00  0.86           C  
ATOM    905  H   LEU A  57     -28.133  11.174  -7.037  1.00  0.86           H  
ATOM    906  HA  LEU A  57     -26.127   9.538  -5.843  1.00  0.86           H  
ATOM    907 1HB  LEU A  57     -26.500  10.608  -8.641  1.00  0.86           H  
ATOM    908 2HB  LEU A  57     -25.195   9.486  -8.217  1.00  0.86           H  
ATOM    909  HG  LEU A  57     -28.142   8.866  -7.746  1.00  0.86           H  
ATOM    910 1HD1 LEU A  57     -27.996   7.474  -9.760  1.00  0.86           H  
ATOM    911 2HD1 LEU A  57     -27.736   9.196 -10.136  1.00  0.86           H  
ATOM    912 3HD1 LEU A  57     -26.351   8.079 -10.064  1.00  0.86           H  
ATOM    913 1HD2 LEU A  57     -27.211   6.546  -7.574  1.00  0.86           H  
ATOM    914 2HD2 LEU A  57     -25.590   7.177  -7.889  1.00  0.86           H  
ATOM    915 3HD2 LEU A  57     -26.439   7.619  -6.409  1.00  0.86           H  
ATOM    916  N   VAL A  58     -25.059  12.553  -6.690  1.00  0.85           N  
ATOM    917  CA  VAL A  58     -23.927  13.437  -6.443  1.00  0.85           C  
ATOM    918  C   VAL A  58     -23.682  13.636  -4.955  1.00  0.85           C  
ATOM    919  O   VAL A  58     -22.536  13.590  -4.509  1.00  0.85           O  
ATOM    920  CB  VAL A  58     -24.105  14.807  -7.110  1.00  0.85           C  
ATOM    921  CG1 VAL A  58     -22.990  15.750  -6.638  1.00  0.85           C  
ATOM    922  CG2 VAL A  58     -24.044  14.646  -8.631  1.00  0.85           C  
ATOM    923  H   VAL A  58     -25.887  12.899  -7.176  1.00  0.85           H  
ATOM    924  HA  VAL A  58     -23.041  12.974  -6.876  1.00  0.85           H  
ATOM    925  HB  VAL A  58     -25.068  15.230  -6.817  1.00  0.85           H  
ATOM    926 1HG1 VAL A  58     -23.117  16.725  -7.105  1.00  0.85           H  
ATOM    927 2HG1 VAL A  58     -23.040  15.858  -5.552  1.00  0.85           H  
ATOM    928 3HG1 VAL A  58     -22.019  15.338  -6.915  1.00  0.85           H  
ATOM    929 1HG2 VAL A  58     -24.173  15.618  -9.103  1.00  0.85           H  
ATOM    930 2HG2 VAL A  58     -23.078  14.229  -8.912  1.00  0.85           H  
ATOM    931 3HG2 VAL A  58     -24.829  13.979  -8.960  1.00  0.85           H  
ATOM    932  N   ILE A  59     -24.729  13.883  -4.167  1.00  0.84           N  
ATOM    933  CA  ILE A  59     -24.468  14.085  -2.753  1.00  0.84           C  
ATOM    934  C   ILE A  59     -23.930  12.804  -2.107  1.00  0.84           C  
ATOM    935  O   ILE A  59     -23.043  12.880  -1.261  1.00  0.84           O  
ATOM    936  CB  ILE A  59     -25.693  14.670  -2.014  1.00  0.84           C  
ATOM    937  CG1 ILE A  59     -25.276  15.161  -0.641  1.00  0.84           C  
ATOM    938  CG2 ILE A  59     -26.809  13.686  -1.891  1.00  0.84           C  
ATOM    939  CD1 ILE A  59     -24.289  16.293  -0.679  1.00  0.84           C  
ATOM    940  H   ILE A  59     -25.676  13.934  -4.546  1.00  0.84           H  
ATOM    941  HA  ILE A  59     -23.687  14.839  -2.670  1.00  0.84           H  
ATOM    942  HB  ILE A  59     -26.062  15.531  -2.572  1.00  0.84           H  
ATOM    943 1HG1 ILE A  59     -26.162  15.506  -0.114  1.00  0.84           H  
ATOM    944 2HG1 ILE A  59     -24.851  14.336  -0.091  1.00  0.84           H  
ATOM    945 1HG2 ILE A  59     -27.645  14.152  -1.382  1.00  0.84           H  
ATOM    946 2HG2 ILE A  59     -27.107  13.402  -2.865  1.00  0.84           H  
ATOM    947 3HG2 ILE A  59     -26.491  12.819  -1.336  1.00  0.84           H  
ATOM    948 1HD1 ILE A  59     -24.057  16.596   0.334  1.00  0.84           H  
ATOM    949 2HD1 ILE A  59     -23.381  15.970  -1.184  1.00  0.84           H  
ATOM    950 3HD1 ILE A  59     -24.721  17.136  -1.214  1.00  0.84           H  
ATOM    951  N   MET A  60     -24.371  11.624  -2.575  1.00  0.83           N  
ATOM    952  CA  MET A  60     -23.837  10.351  -2.080  1.00  0.83           C  
ATOM    953  C   MET A  60     -22.324  10.306  -2.297  1.00  0.83           C  
ATOM    954  O   MET A  60     -21.553   9.993  -1.380  1.00  0.83           O  
ATOM    955  CB  MET A  60     -24.495   9.189  -2.807  1.00  0.83           C  
ATOM    956  CG  MET A  60     -23.994   7.809  -2.441  1.00  0.83           C  
ATOM    957  SD  MET A  60     -24.663   6.584  -3.551  1.00  0.83           S  
ATOM    958  CE  MET A  60     -23.821   7.135  -5.033  1.00  0.83           C  
ATOM    959  H   MET A  60     -25.117  11.609  -3.273  1.00  0.83           H  
ATOM    960  HA  MET A  60     -24.043  10.279  -1.014  1.00  0.83           H  
ATOM    961 1HB  MET A  60     -25.556   9.215  -2.600  1.00  0.83           H  
ATOM    962 2HB  MET A  60     -24.373   9.308  -3.869  1.00  0.83           H  
ATOM    963 1HG  MET A  60     -22.910   7.781  -2.489  1.00  0.83           H  
ATOM    964 2HG  MET A  60     -24.306   7.561  -1.427  1.00  0.83           H  
ATOM    965 1HE  MET A  60     -24.115   6.523  -5.868  1.00  0.83           H  
ATOM    966 2HE  MET A  60     -24.091   8.172  -5.241  1.00  0.83           H  
ATOM    967 3HE  MET A  60     -22.748   7.071  -4.895  1.00  0.83           H  
ATOM    968  N   VAL A  61     -21.908  10.673  -3.512  1.00  0.83           N  
ATOM    969  CA  VAL A  61     -20.508  10.735  -3.908  1.00  0.83           C  
ATOM    970  C   VAL A  61     -19.697  11.691  -3.060  1.00  0.83           C  
ATOM    971  O   VAL A  61     -18.590  11.366  -2.638  1.00  0.83           O  
ATOM    972  CB  VAL A  61     -20.431  11.148  -5.388  1.00  0.83           C  
ATOM    973  CG1 VAL A  61     -19.047  11.502  -5.787  1.00  0.83           C  
ATOM    974  CG2 VAL A  61     -20.884   9.984  -6.223  1.00  0.83           C  
ATOM    975  H   VAL A  61     -22.614  10.908  -4.214  1.00  0.83           H  
ATOM    976  HA  VAL A  61     -20.076   9.746  -3.804  1.00  0.83           H  
ATOM    977  HB  VAL A  61     -21.065  12.000  -5.557  1.00  0.83           H  
ATOM    978 1HG1 VAL A  61     -19.029  11.774  -6.841  1.00  0.83           H  
ATOM    979 2HG1 VAL A  61     -18.690  12.342  -5.187  1.00  0.83           H  
ATOM    980 3HG1 VAL A  61     -18.445  10.680  -5.630  1.00  0.83           H  
ATOM    981 1HG2 VAL A  61     -20.852  10.253  -7.279  1.00  0.83           H  
ATOM    982 2HG2 VAL A  61     -20.221   9.169  -6.035  1.00  0.83           H  
ATOM    983 3HG2 VAL A  61     -21.890   9.702  -5.953  1.00  0.83           H  
ATOM    984  N   VAL A  62     -20.238  12.868  -2.789  1.00  0.84           N  
ATOM    985  CA  VAL A  62     -19.502  13.815  -1.971  1.00  0.84           C  
ATOM    986  C   VAL A  62     -19.383  13.320  -0.529  1.00  0.84           C  
ATOM    987  O   VAL A  62     -18.298  13.324   0.057  1.00  0.84           O  
ATOM    988  CB  VAL A  62     -20.203  15.183  -1.980  1.00  0.84           C  
ATOM    989  CG1 VAL A  62     -19.515  16.124  -1.001  1.00  0.84           C  
ATOM    990  CG2 VAL A  62     -20.184  15.760  -3.389  1.00  0.84           C  
ATOM    991  H   VAL A  62     -21.152  13.106  -3.177  1.00  0.84           H  
ATOM    992  HA  VAL A  62     -18.502  13.926  -2.389  1.00  0.84           H  
ATOM    993  HB  VAL A  62     -21.233  15.050  -1.650  1.00  0.84           H  
ATOM    994 1HG1 VAL A  62     -20.030  17.084  -0.994  1.00  0.84           H  
ATOM    995 2HG1 VAL A  62     -19.534  15.699  -0.017  1.00  0.84           H  
ATOM    996 3HG1 VAL A  62     -18.478  16.268  -1.307  1.00  0.84           H  
ATOM    997 1HG2 VAL A  62     -20.696  16.721  -3.396  1.00  0.84           H  
ATOM    998 2HG2 VAL A  62     -19.151  15.892  -3.711  1.00  0.84           H  
ATOM    999 3HG2 VAL A  62     -20.684  15.082  -4.066  1.00  0.84           H  
ATOM   1000  N   MET A  63     -20.493  12.852   0.042  1.00  0.85           N  
ATOM   1001  CA  MET A  63     -20.502  12.405   1.430  1.00  0.85           C  
ATOM   1002  C   MET A  63     -19.588  11.208   1.678  1.00  0.85           C  
ATOM   1003  O   MET A  63     -18.934  11.122   2.722  1.00  0.85           O  
ATOM   1004  CB  MET A  63     -21.938  12.077   1.847  1.00  0.85           C  
ATOM   1005  CG  MET A  63     -22.891  13.271   1.928  1.00  0.85           C  
ATOM   1006  SD  MET A  63     -22.451  14.487   3.159  1.00  0.85           S  
ATOM   1007  CE  MET A  63     -21.544  15.643   2.186  1.00  0.85           C  
ATOM   1008  H   MET A  63     -21.363  12.833  -0.489  1.00  0.85           H  
ATOM   1009  HA  MET A  63     -20.143  13.227   2.039  1.00  0.85           H  
ATOM   1010 1HB  MET A  63     -22.368  11.422   1.103  1.00  0.85           H  
ATOM   1011 2HB  MET A  63     -21.952  11.547   2.798  1.00  0.85           H  
ATOM   1012 1HG  MET A  63     -22.897  13.768   0.975  1.00  0.85           H  
ATOM   1013 2HG  MET A  63     -23.885  12.911   2.138  1.00  0.85           H  
ATOM   1014 1HE  MET A  63     -21.189  16.456   2.819  1.00  0.85           H  
ATOM   1015 2HE  MET A  63     -20.708  15.130   1.747  1.00  0.85           H  
ATOM   1016 3HE  MET A  63     -22.165  16.035   1.404  1.00  0.85           H  
ATOM   1017  N   ALA A  64     -19.479  10.320   0.694  1.00  0.88           N  
ATOM   1018  CA  ALA A  64     -18.639   9.131   0.783  1.00  0.88           C  
ATOM   1019  C   ALA A  64     -17.162   9.475   0.996  1.00  0.88           C  
ATOM   1020  O   ALA A  64     -16.392   8.665   1.523  1.00  0.88           O  
ATOM   1021  CB  ALA A  64     -18.804   8.299  -0.461  1.00  0.88           C  
ATOM   1022  H   ALA A  64     -20.048  10.434  -0.146  1.00  0.88           H  
ATOM   1023  HA  ALA A  64     -18.976   8.544   1.629  1.00  0.88           H  
ATOM   1024 1HB  ALA A  64     -18.208   7.395  -0.378  1.00  0.88           H  
ATOM   1025 2HB  ALA A  64     -19.855   8.040  -0.569  1.00  0.88           H  
ATOM   1026 3HB  ALA A  64     -18.474   8.874  -1.331  1.00  0.88           H  
ATOM   1027  N   GLN A  65     -16.745  10.666   0.561  1.00  0.91           N  
ATOM   1028  CA  GLN A  65     -15.352  11.060   0.648  1.00  0.91           C  
ATOM   1029  C   GLN A  65     -14.995  11.741   1.971  1.00  0.91           C  
ATOM   1030  O   GLN A  65     -13.837  12.105   2.191  1.00  0.91           O  
ATOM   1031  CB  GLN A  65     -15.002  11.995  -0.510  1.00  0.91           C  
ATOM   1032  CG  GLN A  65     -15.074  11.361  -1.884  1.00  0.91           C  
ATOM   1033  CD  GLN A  65     -14.690  12.327  -2.997  1.00  0.91           C  
ATOM   1034  OE1 GLN A  65     -15.300  13.389  -3.197  1.00  0.91           O  
ATOM   1035  NE2 GLN A  65     -13.641  11.964  -3.727  1.00  0.91           N  
ATOM   1036  H   GLN A  65     -17.408  11.341   0.174  1.00  0.91           H  
ATOM   1037  HA  GLN A  65     -14.750  10.160   0.559  1.00  0.91           H  
ATOM   1038 1HB  GLN A  65     -15.695  12.843  -0.502  1.00  0.91           H  
ATOM   1039 2HB  GLN A  65     -13.998  12.386  -0.374  1.00  0.91           H  
ATOM   1040 1HG  GLN A  65     -14.394  10.515  -1.918  1.00  0.91           H  
ATOM   1041 2HG  GLN A  65     -16.096  11.019  -2.065  1.00  0.91           H  
ATOM   1042 1HE2 GLN A  65     -13.317  12.548  -4.469  1.00  0.91           H  
ATOM   1043 2HE2 GLN A  65     -13.160  11.082  -3.521  1.00  0.91           H  
ATOM   1044  N   ILE A  66     -15.978  11.922   2.844  1.00  0.96           N  
ATOM   1045  CA  ILE A  66     -15.767  12.593   4.119  1.00  0.96           C  
ATOM   1046  C   ILE A  66     -15.696  11.592   5.281  1.00  0.96           C  
ATOM   1047  O   ILE A  66     -16.693  10.929   5.556  1.00  0.96           O  
ATOM   1048  CB  ILE A  66     -16.921  13.550   4.375  1.00  0.96           C  
ATOM   1049  CG1 ILE A  66     -16.988  14.588   3.285  1.00  0.96           C  
ATOM   1050  CG2 ILE A  66     -16.812  14.164   5.744  1.00  0.96           C  
ATOM   1051  CD1 ILE A  66     -18.213  15.401   3.376  1.00  0.96           C  
ATOM   1052  H   ILE A  66     -16.920  11.591   2.626  1.00  0.96           H  
ATOM   1053  HA  ILE A  66     -14.868  13.187   4.044  1.00  0.96           H  
ATOM   1054  HB  ILE A  66     -17.831  12.995   4.308  1.00  0.96           H  
ATOM   1055 1HG1 ILE A  66     -16.119  15.238   3.344  1.00  0.96           H  
ATOM   1056 2HG1 ILE A  66     -16.988  14.088   2.312  1.00  0.96           H  
ATOM   1057 1HG2 ILE A  66     -17.660  14.818   5.923  1.00  0.96           H  
ATOM   1058 2HG2 ILE A  66     -16.808  13.366   6.487  1.00  0.96           H  
ATOM   1059 3HG2 ILE A  66     -15.890  14.731   5.808  1.00  0.96           H  
ATOM   1060 1HD1 ILE A  66     -18.240  16.130   2.567  1.00  0.96           H  
ATOM   1061 2HD1 ILE A  66     -19.063  14.750   3.312  1.00  0.96           H  
ATOM   1062 3HD1 ILE A  66     -18.231  15.901   4.316  1.00  0.96           H  
ATOM   1063  N   PRO A  67     -14.570  11.469   6.010  1.00  0.99           N  
ATOM   1064  CA  PRO A  67     -14.393  10.523   7.095  1.00  0.99           C  
ATOM   1065  C   PRO A  67     -15.460  10.693   8.183  1.00  0.99           C  
ATOM   1066  O   PRO A  67     -15.844  11.833   8.486  1.00  0.99           O  
ATOM   1067  CB  PRO A  67     -13.006  10.884   7.646  1.00  0.99           C  
ATOM   1068  CG  PRO A  67     -12.293  11.546   6.500  1.00  0.99           C  
ATOM   1069  CD  PRO A  67     -13.372  12.280   5.719  1.00  0.99           C  
ATOM   1070  HA  PRO A  67     -14.374   9.520   6.642  1.00  0.99           H  
ATOM   1071 1HB  PRO A  67     -13.108  11.539   8.521  1.00  0.99           H  
ATOM   1072 2HB  PRO A  67     -12.488   9.976   7.987  1.00  0.99           H  
ATOM   1073 1HG  PRO A  67     -11.518  12.226   6.879  1.00  0.99           H  
ATOM   1074 2HG  PRO A  67     -11.772  10.787   5.897  1.00  0.99           H  
ATOM   1075 1HD  PRO A  67     -13.494  13.313   6.056  1.00  0.99           H  
ATOM   1076 2HD  PRO A  67     -13.090  12.208   4.660  1.00  0.99           H  
ATOM   1077  N   PRO A  68     -15.893   9.615   8.850  1.00  1.02           N  
ATOM   1078  CA  PRO A  68     -16.819   9.593   9.974  1.00  1.02           C  
ATOM   1079  C   PRO A  68     -16.460  10.568  11.078  1.00  1.02           C  
ATOM   1080  O   PRO A  68     -17.342  11.153  11.697  1.00  1.02           O  
ATOM   1081  CB  PRO A  68     -16.690   8.155  10.451  1.00  1.02           C  
ATOM   1082  CG  PRO A  68     -16.369   7.402   9.211  1.00  1.02           C  
ATOM   1083  CD  PRO A  68     -15.468   8.279   8.423  1.00  1.02           C  
ATOM   1084  HA  PRO A  68     -17.836   9.773   9.617  1.00  1.02           H  
ATOM   1085 1HB  PRO A  68     -15.906   8.079  11.220  1.00  1.02           H  
ATOM   1086 2HB  PRO A  68     -17.629   7.824  10.915  1.00  1.02           H  
ATOM   1087 1HG  PRO A  68     -15.937   6.413   9.438  1.00  1.02           H  
ATOM   1088 2HG  PRO A  68     -17.292   7.244   8.659  1.00  1.02           H  
ATOM   1089 1HD  PRO A  68     -14.421   8.096   8.632  1.00  1.02           H  
ATOM   1090 2HD  PRO A  68     -15.729   8.099   7.373  1.00  1.02           H  
ATOM   1091  N   ARG A  69     -15.160  10.789  11.290  1.00  1.02           N  
ATOM   1092  CA  ARG A  69     -14.702  11.695  12.337  1.00  1.02           C  
ATOM   1093  C   ARG A  69     -15.087  13.141  12.041  1.00  1.02           C  
ATOM   1094  O   ARG A  69     -15.252  13.959  12.952  1.00  1.02           O  
ATOM   1095  CB  ARG A  69     -13.200  11.577  12.509  1.00  1.02           C  
ATOM   1096  CG  ARG A  69     -12.753  10.244  13.109  1.00  1.02           C  
ATOM   1097  CD  ARG A  69     -11.275  10.147  13.259  1.00  1.02           C  
ATOM   1098  NE  ARG A  69     -10.873   8.849  13.804  1.00  1.02           N  
ATOM   1099  CZ  ARG A  69      -9.596   8.443  13.980  1.00  1.02           C  
ATOM   1100  NH1 ARG A  69      -8.600   9.240  13.666  1.00  1.02           N  
ATOM   1101  NH2 ARG A  69      -9.350   7.240  14.469  1.00  1.02           N  
ATOM   1102  H   ARG A  69     -14.471  10.298  10.741  1.00  1.02           H  
ATOM   1103  HA  ARG A  69     -15.176  11.400  13.275  1.00  1.02           H  
ATOM   1104 1HB  ARG A  69     -12.713  11.691  11.540  1.00  1.02           H  
ATOM   1105 2HB  ARG A  69     -12.841  12.376  13.156  1.00  1.02           H  
ATOM   1106 1HG  ARG A  69     -13.206  10.124  14.095  1.00  1.02           H  
ATOM   1107 2HG  ARG A  69     -13.083   9.433  12.459  1.00  1.02           H  
ATOM   1108 1HD  ARG A  69     -10.804  10.274  12.287  1.00  1.02           H  
ATOM   1109 2HD  ARG A  69     -10.925  10.924  13.936  1.00  1.02           H  
ATOM   1110  HE  ARG A  69     -11.605   8.202  14.061  1.00  1.02           H  
ATOM   1111 1HH1 ARG A  69      -8.785  10.159  13.292  1.00  1.02           H  
ATOM   1112 2HH1 ARG A  69      -7.645   8.931  13.800  1.00  1.02           H  
ATOM   1113 1HH2 ARG A  69     -10.116   6.627  14.711  1.00  1.02           H  
ATOM   1114 2HH2 ARG A  69      -8.396   6.931  14.598  1.00  1.02           H  
ATOM   1115  N   VAL A  70     -15.215  13.464  10.760  1.00  1.00           N  
ATOM   1116  CA  VAL A  70     -15.583  14.800  10.360  1.00  1.00           C  
ATOM   1117  C   VAL A  70     -17.060  14.954  10.607  1.00  1.00           C  
ATOM   1118  O   VAL A  70     -17.501  15.959  11.171  1.00  1.00           O  
ATOM   1119  CB  VAL A  70     -15.270  15.040   8.891  1.00  1.00           C  
ATOM   1120  CG1 VAL A  70     -15.787  16.360   8.490  1.00  1.00           C  
ATOM   1121  CG2 VAL A  70     -13.783  14.926   8.661  1.00  1.00           C  
ATOM   1122  H   VAL A  70     -15.114  12.758  10.036  1.00  1.00           H  
ATOM   1123  HA  VAL A  70     -15.036  15.522  10.964  1.00  1.00           H  
ATOM   1124  HB  VAL A  70     -15.775  14.302   8.306  1.00  1.00           H  
ATOM   1125 1HG1 VAL A  70     -15.589  16.528   7.436  1.00  1.00           H  
ATOM   1126 2HG1 VAL A  70     -16.858  16.369   8.667  1.00  1.00           H  
ATOM   1127 3HG1 VAL A  70     -15.309  17.139   9.078  1.00  1.00           H  
ATOM   1128 1HG2 VAL A  70     -13.565  15.089   7.610  1.00  1.00           H  
ATOM   1129 2HG2 VAL A  70     -13.267  15.674   9.258  1.00  1.00           H  
ATOM   1130 3HG2 VAL A  70     -13.451  13.932   8.953  1.00  1.00           H  
ATOM   1131  N   TYR A  71     -17.825  13.926  10.223  1.00  0.97           N  
ATOM   1132  CA  TYR A  71     -19.262  13.986  10.445  1.00  0.97           C  
ATOM   1133  C   TYR A  71     -19.562  14.107  11.926  1.00  0.97           C  
ATOM   1134  O   TYR A  71     -20.413  14.903  12.322  1.00  0.97           O  
ATOM   1135  CB  TYR A  71     -19.964  12.746   9.905  1.00  0.97           C  
ATOM   1136  CG  TYR A  71     -20.047  12.716   8.448  1.00  0.97           C  
ATOM   1137  CD1 TYR A  71     -19.513  11.661   7.751  1.00  0.97           C  
ATOM   1138  CD2 TYR A  71     -20.660  13.756   7.785  1.00  0.97           C  
ATOM   1139  CE1 TYR A  71     -19.593  11.637   6.409  1.00  0.97           C  
ATOM   1140  CE2 TYR A  71     -20.735  13.727   6.430  1.00  0.97           C  
ATOM   1141  CZ  TYR A  71     -20.200  12.664   5.758  1.00  0.97           C  
ATOM   1142  OH  TYR A  71     -20.272  12.609   4.448  1.00  0.97           O  
ATOM   1143  H   TYR A  71     -17.382  13.124   9.765  1.00  0.97           H  
ATOM   1144  HA  TYR A  71     -19.657  14.871   9.945  1.00  0.97           H  
ATOM   1145 1HB  TYR A  71     -19.440  11.851  10.240  1.00  0.97           H  
ATOM   1146 2HB  TYR A  71     -20.972  12.700  10.297  1.00  0.97           H  
ATOM   1147  HD1 TYR A  71     -19.036  10.852   8.264  1.00  0.97           H  
ATOM   1148  HD2 TYR A  71     -21.081  14.591   8.342  1.00  0.97           H  
ATOM   1149  HE1 TYR A  71     -19.177  10.801   5.847  1.00  0.97           H  
ATOM   1150  HE2 TYR A  71     -21.217  14.537   5.889  1.00  0.97           H  
ATOM   1151  HH  TYR A  71     -19.691  11.890   4.124  1.00  0.97           H  
ATOM   1152  N   GLU A  72     -18.814  13.374  12.753  1.00  0.92           N  
ATOM   1153  CA  GLU A  72     -19.019  13.464  14.183  1.00  0.92           C  
ATOM   1154  C   GLU A  72     -18.733  14.892  14.644  1.00  0.92           C  
ATOM   1155  O   GLU A  72     -19.572  15.507  15.294  1.00  0.92           O  
ATOM   1156  CB  GLU A  72     -18.127  12.466  14.942  1.00  0.92           C  
ATOM   1157  CG  GLU A  72     -18.365  12.461  16.469  1.00  0.92           C  
ATOM   1158  CD  GLU A  72     -17.547  11.428  17.265  1.00  0.92           C  
ATOM   1159  OE1 GLU A  72     -16.761  10.721  16.688  1.00  0.92           O  
ATOM   1160  OE2 GLU A  72     -17.730  11.362  18.468  1.00  0.92           O  
ATOM   1161  H   GLU A  72     -18.129  12.720  12.377  1.00  0.92           H  
ATOM   1162  HA  GLU A  72     -20.061  13.232  14.400  1.00  0.92           H  
ATOM   1163 1HB  GLU A  72     -18.290  11.464  14.560  1.00  0.92           H  
ATOM   1164 2HB  GLU A  72     -17.081  12.710  14.763  1.00  0.92           H  
ATOM   1165 1HG  GLU A  72     -18.149  13.455  16.855  1.00  0.92           H  
ATOM   1166 2HG  GLU A  72     -19.415  12.261  16.631  1.00  0.92           H  
ATOM   1167  N   GLY A  73     -17.602  15.467  14.220  1.00  0.88           N  
ATOM   1168  CA  GLY A  73     -17.239  16.834  14.592  1.00  0.88           C  
ATOM   1169  C   GLY A  73     -18.282  17.882  14.176  1.00  0.88           C  
ATOM   1170  O   GLY A  73     -18.501  18.865  14.887  1.00  0.88           O  
ATOM   1171  H   GLY A  73     -16.939  14.928  13.661  1.00  0.88           H  
ATOM   1172 1HA  GLY A  73     -17.084  16.881  15.668  1.00  0.88           H  
ATOM   1173 2HA  GLY A  73     -16.285  17.076  14.124  1.00  0.88           H  
ATOM   1174  N   TRP A  74     -18.944  17.653  13.043  1.00  0.83           N  
ATOM   1175  CA  TRP A  74     -19.975  18.548  12.528  1.00  0.83           C  
ATOM   1176  C   TRP A  74     -21.331  18.340  13.180  1.00  0.83           C  
ATOM   1177  O   TRP A  74     -22.241  19.162  13.026  1.00  0.83           O  
ATOM   1178  CB  TRP A  74     -20.196  18.317  11.037  1.00  0.83           C  
ATOM   1179  CG  TRP A  74     -19.111  18.769  10.146  1.00  0.83           C  
ATOM   1180  CD1 TRP A  74     -18.088  19.612  10.441  1.00  0.83           C  
ATOM   1181  CD2 TRP A  74     -18.945  18.396   8.764  1.00  0.83           C  
ATOM   1182  NE1 TRP A  74     -17.302  19.802   9.331  1.00  0.83           N  
ATOM   1183  CE2 TRP A  74     -17.818  19.067   8.293  1.00  0.83           C  
ATOM   1184  CE3 TRP A  74     -19.662  17.557   7.896  1.00  0.83           C  
ATOM   1185  CZ2 TRP A  74     -17.384  18.938   6.985  1.00  0.83           C  
ATOM   1186  CZ3 TRP A  74     -19.228  17.424   6.590  1.00  0.83           C  
ATOM   1187  CH2 TRP A  74     -18.116  18.103   6.145  1.00  0.83           C  
ATOM   1188  H   TRP A  74     -18.686  16.834  12.491  1.00  0.83           H  
ATOM   1189  HA  TRP A  74     -19.649  19.570  12.689  1.00  0.83           H  
ATOM   1190 1HB  TRP A  74     -20.336  17.246  10.871  1.00  0.83           H  
ATOM   1191 2HB  TRP A  74     -21.116  18.812  10.730  1.00  0.83           H  
ATOM   1192  HD1 TRP A  74     -17.924  20.074  11.414  1.00  0.83           H  
ATOM   1193  HE1 TRP A  74     -16.482  20.387   9.287  1.00  0.83           H  
ATOM   1194  HE3 TRP A  74     -20.544  17.025   8.246  1.00  0.83           H  
ATOM   1195  HZ2 TRP A  74     -16.504  19.464   6.612  1.00  0.83           H  
ATOM   1196  HZ3 TRP A  74     -19.793  16.771   5.924  1.00  0.83           H  
ATOM   1197  HH2 TRP A  74     -17.797  17.985   5.112  1.00  0.83           H  
ATOM   1198  N   ALA A  75     -21.490  17.231  13.886  1.00  0.80           N  
ATOM   1199  CA  ALA A  75     -22.781  16.812  14.374  1.00  0.80           C  
ATOM   1200  C   ALA A  75     -23.598  17.853  15.141  1.00  0.80           C  
ATOM   1201  O   ALA A  75     -24.751  18.072  14.761  1.00  0.80           O  
ATOM   1202  CB  ALA A  75     -22.591  15.583  15.231  1.00  0.80           C  
ATOM   1203  H   ALA A  75     -20.694  16.620  14.068  1.00  0.80           H  
ATOM   1204  HA  ALA A  75     -23.368  16.533  13.503  1.00  0.80           H  
ATOM   1205 1HB  ALA A  75     -23.542  15.227  15.510  1.00  0.80           H  
ATOM   1206 2HB  ALA A  75     -22.065  14.820  14.656  1.00  0.80           H  
ATOM   1207 3HB  ALA A  75     -22.029  15.789  16.092  1.00  0.80           H  
ATOM   1208  N   PRO A  76     -23.080  18.578  16.164  1.00  0.77           N  
ATOM   1209  CA  PRO A  76     -23.881  19.511  16.922  1.00  0.77           C  
ATOM   1210  C   PRO A  76     -24.188  20.750  16.103  1.00  0.77           C  
ATOM   1211  O   PRO A  76     -25.107  21.501  16.416  1.00  0.77           O  
ATOM   1212  CB  PRO A  76     -22.986  19.830  18.122  1.00  0.77           C  
ATOM   1213  CG  PRO A  76     -21.578  19.652  17.607  1.00  0.77           C  
ATOM   1214  CD  PRO A  76     -21.647  18.532  16.592  1.00  0.77           C  
ATOM   1215  HA  PRO A  76     -24.809  19.017  17.240  1.00  0.77           H  
ATOM   1216 1HB  PRO A  76     -23.182  20.855  18.470  1.00  0.77           H  
ATOM   1217 2HB  PRO A  76     -23.222  19.156  18.956  1.00  0.77           H  
ATOM   1218 1HG  PRO A  76     -21.230  20.593  17.171  1.00  0.77           H  
ATOM   1219 2HG  PRO A  76     -20.895  19.423  18.434  1.00  0.77           H  
ATOM   1220 1HD  PRO A  76     -20.959  18.807  15.805  1.00  0.77           H  
ATOM   1221 2HD  PRO A  76     -21.381  17.607  17.059  1.00  0.77           H  
ATOM   1222  N   TYR A  77     -23.442  20.973  15.024  1.00  0.74           N  
ATOM   1223  CA  TYR A  77     -23.659  22.181  14.264  1.00  0.74           C  
ATOM   1224  C   TYR A  77     -24.794  21.907  13.324  1.00  0.74           C  
ATOM   1225  O   TYR A  77     -25.721  22.705  13.200  1.00  0.74           O  
ATOM   1226  CB  TYR A  77     -22.387  22.564  13.532  1.00  0.74           C  
ATOM   1227  CG  TYR A  77     -21.283  22.874  14.496  1.00  0.74           C  
ATOM   1228  CD1 TYR A  77     -20.313  21.925  14.726  1.00  0.74           C  
ATOM   1229  CD2 TYR A  77     -21.243  24.086  15.163  1.00  0.74           C  
ATOM   1230  CE1 TYR A  77     -19.294  22.171  15.611  1.00  0.74           C  
ATOM   1231  CE2 TYR A  77     -20.218  24.340  16.057  1.00  0.74           C  
ATOM   1232  CZ  TYR A  77     -19.244  23.384  16.280  1.00  0.74           C  
ATOM   1233  OH  TYR A  77     -18.224  23.628  17.168  1.00  0.74           O  
ATOM   1234  H   TYR A  77     -22.736  20.318  14.703  1.00  0.74           H  
ATOM   1235  HA  TYR A  77     -23.952  22.988  14.935  1.00  0.74           H  
ATOM   1236 1HB  TYR A  77     -22.066  21.745  12.888  1.00  0.74           H  
ATOM   1237 2HB  TYR A  77     -22.562  23.438  12.906  1.00  0.74           H  
ATOM   1238  HD1 TYR A  77     -20.358  20.979  14.213  1.00  0.74           H  
ATOM   1239  HD2 TYR A  77     -22.014  24.835  14.986  1.00  0.74           H  
ATOM   1240  HE1 TYR A  77     -18.534  21.409  15.785  1.00  0.74           H  
ATOM   1241  HE2 TYR A  77     -20.180  25.293  16.587  1.00  0.74           H  
ATOM   1242  HH  TYR A  77     -17.642  22.863  17.200  1.00  0.74           H  
ATOM   1243  N   LEU A  78     -24.767  20.725  12.714  1.00  0.72           N  
ATOM   1244  CA  LEU A  78     -25.831  20.358  11.806  1.00  0.72           C  
ATOM   1245  C   LEU A  78     -27.129  20.296  12.593  1.00  0.72           C  
ATOM   1246  O   LEU A  78     -28.164  20.785  12.138  1.00  0.72           O  
ATOM   1247  CB  LEU A  78     -25.560  19.033  11.099  1.00  0.72           C  
ATOM   1248  CG  LEU A  78     -26.698  18.640  10.147  1.00  0.72           C  
ATOM   1249  CD1 LEU A  78     -26.864  19.712   9.072  1.00  0.72           C  
ATOM   1250  CD2 LEU A  78     -26.432  17.258   9.534  1.00  0.72           C  
ATOM   1251  H   LEU A  78     -23.980  20.095  12.870  1.00  0.72           H  
ATOM   1252  HA  LEU A  78     -25.925  21.129  11.047  1.00  0.72           H  
ATOM   1253 1HB  LEU A  78     -24.632  19.111  10.533  1.00  0.72           H  
ATOM   1254 2HB  LEU A  78     -25.447  18.246  11.852  1.00  0.72           H  
ATOM   1255  HG  LEU A  78     -27.603  18.625  10.702  1.00  0.72           H  
ATOM   1256 1HD1 LEU A  78     -27.700  19.443   8.423  1.00  0.72           H  
ATOM   1257 2HD1 LEU A  78     -27.069  20.676   9.544  1.00  0.72           H  
ATOM   1258 3HD1 LEU A  78     -25.953  19.784   8.481  1.00  0.72           H  
ATOM   1259 1HD2 LEU A  78     -27.260  16.984   8.876  1.00  0.72           H  
ATOM   1260 2HD2 LEU A  78     -25.506  17.282   8.960  1.00  0.72           H  
ATOM   1261 3HD2 LEU A  78     -26.345  16.526  10.320  1.00  0.72           H  
ATOM   1262  N   TYR A  79     -27.084  19.686  13.782  1.00  0.71           N  
ATOM   1263  CA  TYR A  79     -28.266  19.588  14.621  1.00  0.71           C  
ATOM   1264  C   TYR A  79     -28.846  20.967  14.905  1.00  0.71           C  
ATOM   1265  O   TYR A  79     -30.034  21.191  14.677  1.00  0.71           O  
ATOM   1266  CB  TYR A  79     -27.936  18.913  15.925  1.00  0.71           C  
ATOM   1267  CG  TYR A  79     -29.103  18.747  16.827  1.00  0.71           C  
ATOM   1268  CD1 TYR A  79     -29.947  17.657  16.657  1.00  0.71           C  
ATOM   1269  CD2 TYR A  79     -29.349  19.679  17.825  1.00  0.71           C  
ATOM   1270  CE1 TYR A  79     -31.017  17.500  17.493  1.00  0.71           C  
ATOM   1271  CE2 TYR A  79     -30.420  19.513  18.649  1.00  0.71           C  
ATOM   1272  CZ  TYR A  79     -31.241  18.434  18.484  1.00  0.71           C  
ATOM   1273  OH  TYR A  79     -32.283  18.288  19.292  1.00  0.71           O  
ATOM   1274  H   TYR A  79     -26.209  19.272  14.114  1.00  0.71           H  
ATOM   1275  HA  TYR A  79     -29.025  19.014  14.101  1.00  0.71           H  
ATOM   1276 1HB  TYR A  79     -27.524  17.934  15.716  1.00  0.71           H  
ATOM   1277 2HB  TYR A  79     -27.171  19.484  16.451  1.00  0.71           H  
ATOM   1278  HD1 TYR A  79     -29.750  16.926  15.868  1.00  0.71           H  
ATOM   1279  HD2 TYR A  79     -28.687  20.535  17.952  1.00  0.71           H  
ATOM   1280  HE1 TYR A  79     -31.687  16.648  17.383  1.00  0.71           H  
ATOM   1281  HE2 TYR A  79     -30.623  20.236  19.438  1.00  0.71           H  
ATOM   1282  HH  TYR A  79     -32.626  17.383  19.218  1.00  0.71           H  
ATOM   1283  N   ILE A  80     -28.011  21.909  15.368  1.00  0.71           N  
ATOM   1284  CA  ILE A  80     -28.499  23.251  15.666  1.00  0.71           C  
ATOM   1285  C   ILE A  80     -29.095  23.891  14.432  1.00  0.71           C  
ATOM   1286  O   ILE A  80     -30.166  24.495  14.504  1.00  0.71           O  
ATOM   1287  CB  ILE A  80     -27.399  24.147  16.245  1.00  0.71           C  
ATOM   1288  CG1 ILE A  80     -27.024  23.664  17.652  1.00  0.71           C  
ATOM   1289  CG2 ILE A  80     -27.867  25.596  16.258  1.00  0.71           C  
ATOM   1290  CD1 ILE A  80     -25.749  24.283  18.187  1.00  0.71           C  
ATOM   1291  H   ILE A  80     -27.026  21.697  15.545  1.00  0.71           H  
ATOM   1292  HA  ILE A  80     -29.286  23.166  16.415  1.00  0.71           H  
ATOM   1293  HB  ILE A  80     -26.503  24.057  15.622  1.00  0.71           H  
ATOM   1294 1HG1 ILE A  80     -27.835  23.913  18.332  1.00  0.71           H  
ATOM   1295 2HG1 ILE A  80     -26.912  22.583  17.637  1.00  0.71           H  
ATOM   1296 1HG2 ILE A  80     -27.077  26.230  16.656  1.00  0.71           H  
ATOM   1297 2HG2 ILE A  80     -28.101  25.903  15.244  1.00  0.71           H  
ATOM   1298 3HG2 ILE A  80     -28.757  25.690  16.881  1.00  0.71           H  
ATOM   1299 1HD1 ILE A  80     -25.549  23.898  19.186  1.00  0.71           H  
ATOM   1300 2HD1 ILE A  80     -24.919  24.023  17.523  1.00  0.71           H  
ATOM   1301 3HD1 ILE A  80     -25.857  25.365  18.229  1.00  0.71           H  
ATOM   1302  N   ILE A  81     -28.430  23.736  13.290  1.00  0.71           N  
ATOM   1303  CA  ILE A  81     -28.954  24.282  12.055  1.00  0.71           C  
ATOM   1304  C   ILE A  81     -30.319  23.700  11.758  1.00  0.71           C  
ATOM   1305  O   ILE A  81     -31.229  24.434  11.398  1.00  0.71           O  
ATOM   1306  CB  ILE A  81     -28.009  24.001  10.878  1.00  0.71           C  
ATOM   1307  CG1 ILE A  81     -26.726  24.819  11.033  1.00  0.71           C  
ATOM   1308  CG2 ILE A  81     -28.716  24.277   9.559  1.00  0.71           C  
ATOM   1309  CD1 ILE A  81     -25.614  24.377  10.106  1.00  0.71           C  
ATOM   1310  H   ILE A  81     -27.541  23.235  13.279  1.00  0.71           H  
ATOM   1311  HA  ILE A  81     -29.053  25.358  12.168  1.00  0.71           H  
ATOM   1312  HB  ILE A  81     -27.716  22.956  10.904  1.00  0.71           H  
ATOM   1313 1HG1 ILE A  81     -26.952  25.861  10.823  1.00  0.71           H  
ATOM   1314 2HG1 ILE A  81     -26.379  24.746  12.058  1.00  0.71           H  
ATOM   1315 1HG2 ILE A  81     -28.046  24.052   8.733  1.00  0.71           H  
ATOM   1316 2HG2 ILE A  81     -29.599  23.646   9.489  1.00  0.71           H  
ATOM   1317 3HG2 ILE A  81     -29.013  25.324   9.515  1.00  0.71           H  
ATOM   1318 1HD1 ILE A  81     -24.737  25.004  10.267  1.00  0.71           H  
ATOM   1319 2HD1 ILE A  81     -25.359  23.340  10.317  1.00  0.71           H  
ATOM   1320 3HD1 ILE A  81     -25.942  24.468   9.073  1.00  0.71           H  
ATOM   1321  N   CYS A  82     -30.482  22.391  11.917  1.00  0.72           N  
ATOM   1322  CA  CYS A  82     -31.761  21.760  11.636  1.00  0.72           C  
ATOM   1323  C   CYS A  82     -32.852  22.277  12.566  1.00  0.72           C  
ATOM   1324  O   CYS A  82     -33.982  22.517  12.133  1.00  0.72           O  
ATOM   1325  CB  CYS A  82     -31.623  20.262  11.769  1.00  0.72           C  
ATOM   1326  SG  CYS A  82     -30.583  19.595  10.497  1.00  0.72           S  
ATOM   1327  H   CYS A  82     -29.692  21.818  12.214  1.00  0.72           H  
ATOM   1328  HA  CYS A  82     -32.038  21.989  10.613  1.00  0.72           H  
ATOM   1329 1HB  CYS A  82     -31.189  20.010  12.735  1.00  0.72           H  
ATOM   1330 2HB  CYS A  82     -32.601  19.789  11.700  1.00  0.72           H  
ATOM   1331  HG  CYS A  82     -29.439  20.147  10.994  1.00  0.72           H  
ATOM   1332  N   ILE A  83     -32.519  22.520  13.832  1.00  0.73           N  
ATOM   1333  CA  ILE A  83     -33.521  23.050  14.747  1.00  0.73           C  
ATOM   1334  C   ILE A  83     -33.926  24.440  14.274  1.00  0.73           C  
ATOM   1335  O   ILE A  83     -35.115  24.768  14.222  1.00  0.73           O  
ATOM   1336  CB  ILE A  83     -32.994  23.101  16.193  1.00  0.73           C  
ATOM   1337  CG1 ILE A  83     -32.712  21.672  16.702  1.00  0.73           C  
ATOM   1338  CG2 ILE A  83     -33.970  23.823  17.094  1.00  0.73           C  
ATOM   1339  CD1 ILE A  83     -33.910  20.762  16.719  1.00  0.73           C  
ATOM   1340  H   ILE A  83     -31.576  22.300  14.159  1.00  0.73           H  
ATOM   1341  HA  ILE A  83     -34.398  22.407  14.720  1.00  0.73           H  
ATOM   1342  HB  ILE A  83     -32.040  23.635  16.199  1.00  0.73           H  
ATOM   1343 1HG1 ILE A  83     -31.970  21.220  16.069  1.00  0.73           H  
ATOM   1344 2HG1 ILE A  83     -32.310  21.734  17.710  1.00  0.73           H  
ATOM   1345 1HG2 ILE A  83     -33.569  23.861  18.106  1.00  0.73           H  
ATOM   1346 2HG2 ILE A  83     -34.126  24.836  16.723  1.00  0.73           H  
ATOM   1347 3HG2 ILE A  83     -34.900  23.293  17.098  1.00  0.73           H  
ATOM   1348 1HD1 ILE A  83     -33.592  19.801  17.081  1.00  0.73           H  
ATOM   1349 2HD1 ILE A  83     -34.679  21.166  17.376  1.00  0.73           H  
ATOM   1350 3HD1 ILE A  83     -34.308  20.660  15.713  1.00  0.73           H  
ATOM   1351  N   ILE A  84     -32.943  25.240  13.863  1.00  0.74           N  
ATOM   1352  CA  ILE A  84     -33.208  26.570  13.347  1.00  0.74           C  
ATOM   1353  C   ILE A  84     -34.067  26.518  12.095  1.00  0.74           C  
ATOM   1354  O   ILE A  84     -35.008  27.295  11.964  1.00  0.74           O  
ATOM   1355  CB  ILE A  84     -31.915  27.336  13.044  1.00  0.74           C  
ATOM   1356  CG1 ILE A  84     -31.169  27.653  14.343  1.00  0.74           C  
ATOM   1357  CG2 ILE A  84     -32.234  28.598  12.252  1.00  0.74           C  
ATOM   1358  CD1 ILE A  84     -29.761  28.132  14.117  1.00  0.74           C  
ATOM   1359  H   ILE A  84     -31.974  24.916  13.926  1.00  0.74           H  
ATOM   1360  HA  ILE A  84     -33.758  27.125  14.112  1.00  0.74           H  
ATOM   1361  HB  ILE A  84     -31.260  26.705  12.451  1.00  0.74           H  
ATOM   1362 1HG1 ILE A  84     -31.715  28.423  14.883  1.00  0.74           H  
ATOM   1363 2HG1 ILE A  84     -31.136  26.757  14.960  1.00  0.74           H  
ATOM   1364 1HG2 ILE A  84     -31.310  29.125  12.023  1.00  0.74           H  
ATOM   1365 2HG2 ILE A  84     -32.737  28.328  11.323  1.00  0.74           H  
ATOM   1366 3HG2 ILE A  84     -32.885  29.241  12.843  1.00  0.74           H  
ATOM   1367 1HD1 ILE A  84     -29.289  28.338  15.078  1.00  0.74           H  
ATOM   1368 2HD1 ILE A  84     -29.200  27.360  13.594  1.00  0.74           H  
ATOM   1369 3HD1 ILE A  84     -29.777  29.039  13.518  1.00  0.74           H  
ATOM   1370  N   LEU A  85     -33.746  25.608  11.171  1.00  0.76           N  
ATOM   1371  CA  LEU A  85     -34.504  25.489   9.935  1.00  0.76           C  
ATOM   1372  C   LEU A  85     -35.959  25.103  10.214  1.00  0.76           C  
ATOM   1373  O   LEU A  85     -36.872  25.640   9.588  1.00  0.76           O  
ATOM   1374  CB  LEU A  85     -33.882  24.432   9.027  1.00  0.76           C  
ATOM   1375  CG  LEU A  85     -32.510  24.719   8.427  1.00  0.76           C  
ATOM   1376  CD1 LEU A  85     -32.042  23.458   7.675  1.00  0.76           C  
ATOM   1377  CD2 LEU A  85     -32.574  25.917   7.536  1.00  0.76           C  
ATOM   1378  H   LEU A  85     -32.946  25.002  11.330  1.00  0.76           H  
ATOM   1379  HA  LEU A  85     -34.485  26.450   9.425  1.00  0.76           H  
ATOM   1380 1HB  LEU A  85     -33.794  23.513   9.600  1.00  0.76           H  
ATOM   1381 2HB  LEU A  85     -34.551  24.268   8.215  1.00  0.76           H  
ATOM   1382  HG  LEU A  85     -31.812  24.923   9.207  1.00  0.76           H  
ATOM   1383 1HD1 LEU A  85     -31.053  23.632   7.251  1.00  0.76           H  
ATOM   1384 2HD1 LEU A  85     -31.995  22.617   8.360  1.00  0.76           H  
ATOM   1385 3HD1 LEU A  85     -32.746  23.230   6.875  1.00  0.76           H  
ATOM   1386 1HD2 LEU A  85     -31.584  26.112   7.123  1.00  0.76           H  
ATOM   1387 2HD2 LEU A  85     -33.262  25.730   6.736  1.00  0.76           H  
ATOM   1388 3HD2 LEU A  85     -32.905  26.781   8.113  1.00  0.76           H  
ATOM   1389  N   LEU A  86     -36.184  24.206  11.183  1.00  0.79           N  
ATOM   1390  CA  LEU A  86     -37.547  23.824  11.545  1.00  0.79           C  
ATOM   1391  C   LEU A  86     -38.308  25.027  12.099  1.00  0.79           C  
ATOM   1392  O   LEU A  86     -39.463  25.270  11.731  1.00  0.79           O  
ATOM   1393  CB  LEU A  86     -37.505  22.674  12.561  1.00  0.79           C  
ATOM   1394  CG  LEU A  86     -37.076  21.300  11.992  1.00  0.79           C  
ATOM   1395  CD1 LEU A  86     -36.805  20.297  13.122  1.00  0.79           C  
ATOM   1396  CD2 LEU A  86     -38.202  20.781  11.128  1.00  0.79           C  
ATOM   1397  H   LEU A  86     -35.396  23.767  11.660  1.00  0.79           H  
ATOM   1398  HA  LEU A  86     -38.058  23.476  10.649  1.00  0.79           H  
ATOM   1399 1HB  LEU A  86     -36.783  22.939  13.329  1.00  0.79           H  
ATOM   1400 2HB  LEU A  86     -38.483  22.571  13.018  1.00  0.79           H  
ATOM   1401  HG  LEU A  86     -36.167  21.415  11.399  1.00  0.79           H  
ATOM   1402 1HD1 LEU A  86     -36.514  19.338  12.694  1.00  0.79           H  
ATOM   1403 2HD1 LEU A  86     -35.999  20.672  13.753  1.00  0.79           H  
ATOM   1404 3HD1 LEU A  86     -37.698  20.167  13.712  1.00  0.79           H  
ATOM   1405 1HD2 LEU A  86     -37.916  19.826  10.718  1.00  0.79           H  
ATOM   1406 2HD2 LEU A  86     -39.100  20.665  11.739  1.00  0.79           H  
ATOM   1407 3HD2 LEU A  86     -38.404  21.481  10.323  1.00  0.79           H  
ATOM   1408  N   VAL A  87     -37.637  25.828  12.919  1.00  0.84           N  
ATOM   1409  CA  VAL A  87     -38.241  27.037  13.449  1.00  0.84           C  
ATOM   1410  C   VAL A  87     -38.512  28.018  12.308  1.00  0.84           C  
ATOM   1411  O   VAL A  87     -39.561  28.659  12.257  1.00  0.84           O  
ATOM   1412  CB  VAL A  87     -37.357  27.654  14.540  1.00  0.84           C  
ATOM   1413  CG1 VAL A  87     -37.894  29.016  14.942  1.00  0.84           C  
ATOM   1414  CG2 VAL A  87     -37.341  26.701  15.753  1.00  0.84           C  
ATOM   1415  H   VAL A  87     -36.687  25.577  13.204  1.00  0.84           H  
ATOM   1416  HA  VAL A  87     -39.196  26.772  13.907  1.00  0.84           H  
ATOM   1417  HB  VAL A  87     -36.346  27.784  14.156  1.00  0.84           H  
ATOM   1418 1HG1 VAL A  87     -37.256  29.442  15.714  1.00  0.84           H  
ATOM   1419 2HG1 VAL A  87     -37.898  29.673  14.072  1.00  0.84           H  
ATOM   1420 3HG1 VAL A  87     -38.909  28.909  15.324  1.00  0.84           H  
ATOM   1421 1HG2 VAL A  87     -36.708  27.116  16.535  1.00  0.84           H  
ATOM   1422 2HG2 VAL A  87     -38.357  26.578  16.130  1.00  0.84           H  
ATOM   1423 3HG2 VAL A  87     -36.956  25.734  15.455  1.00  0.84           H  
ATOM   1424  N   ALA A  88     -37.570  28.130  11.370  1.00  0.90           N  
ATOM   1425  CA  ALA A  88     -37.750  28.998  10.220  1.00  0.90           C  
ATOM   1426  C   ALA A  88     -38.986  28.591   9.432  1.00  0.90           C  
ATOM   1427  O   ALA A  88     -39.719  29.466   8.984  1.00  0.90           O  
ATOM   1428  CB  ALA A  88     -36.534  28.964   9.313  1.00  0.90           C  
ATOM   1429  H   ALA A  88     -36.706  27.608  11.466  1.00  0.90           H  
ATOM   1430  HA  ALA A  88     -37.893  30.015  10.584  1.00  0.90           H  
ATOM   1431 1HB  ALA A  88     -36.680  29.632   8.474  1.00  0.90           H  
ATOM   1432 2HB  ALA A  88     -35.655  29.271   9.879  1.00  0.90           H  
ATOM   1433 3HB  ALA A  88     -36.388  27.961   8.943  1.00  0.90           H  
ATOM   1434  N   VAL A  89     -39.289  27.287   9.340  1.00  0.96           N  
ATOM   1435  CA  VAL A  89     -40.479  26.859   8.603  1.00  0.96           C  
ATOM   1436  C   VAL A  89     -41.729  27.493   9.181  1.00  0.96           C  
ATOM   1437  O   VAL A  89     -42.547  28.045   8.440  1.00  0.96           O  
ATOM   1438  CB  VAL A  89     -40.685  25.333   8.627  1.00  0.96           C  
ATOM   1439  CG1 VAL A  89     -42.024  25.020   8.067  1.00  0.96           C  
ATOM   1440  CG2 VAL A  89     -39.650  24.624   7.805  1.00  0.96           C  
ATOM   1441  H   VAL A  89     -38.645  26.594   9.728  1.00  0.96           H  
ATOM   1442  HA  VAL A  89     -40.377  27.176   7.569  1.00  0.96           H  
ATOM   1443  HB  VAL A  89     -40.654  24.987   9.650  1.00  0.96           H  
ATOM   1444 1HG1 VAL A  89     -42.162  23.972   8.120  1.00  0.96           H  
ATOM   1445 2HG1 VAL A  89     -42.794  25.513   8.660  1.00  0.96           H  
ATOM   1446 3HG1 VAL A  89     -42.084  25.349   7.034  1.00  0.96           H  
ATOM   1447 1HG2 VAL A  89     -39.829  23.550   7.839  1.00  0.96           H  
ATOM   1448 2HG2 VAL A  89     -39.716  24.963   6.776  1.00  0.96           H  
ATOM   1449 3HG2 VAL A  89     -38.678  24.842   8.203  1.00  0.96           H  
ATOM   1450  N   ASP A  90     -41.843  27.527  10.511  1.00  1.03           N  
ATOM   1451  CA  ASP A  90     -43.016  28.171  11.124  1.00  1.03           C  
ATOM   1452  C   ASP A  90     -43.213  29.635  10.686  1.00  1.03           C  
ATOM   1453  O   ASP A  90     -44.334  30.146  10.731  1.00  1.03           O  
ATOM   1454  CB  ASP A  90     -42.934  28.180  12.668  1.00  1.03           C  
ATOM   1455  CG  ASP A  90     -43.249  26.856  13.416  1.00  1.03           C  
ATOM   1456  OD1 ASP A  90     -43.819  25.950  12.840  1.00  1.03           O  
ATOM   1457  OD2 ASP A  90     -42.919  26.786  14.585  1.00  1.03           O  
ATOM   1458  H   ASP A  90     -41.119  27.069  11.079  1.00  1.03           H  
ATOM   1459  HA  ASP A  90     -43.901  27.609  10.824  1.00  1.03           H  
ATOM   1460 1HB  ASP A  90     -41.931  28.490  12.957  1.00  1.03           H  
ATOM   1461 2HB  ASP A  90     -43.612  28.946  13.042  1.00  1.03           H  
ATOM   1462  N   ALA A  91     -42.125  30.336  10.357  1.00  1.11           N  
ATOM   1463  CA  ALA A  91     -42.193  31.741   9.986  1.00  1.11           C  
ATOM   1464  C   ALA A  91     -42.224  31.988   8.473  1.00  1.11           C  
ATOM   1465  O   ALA A  91     -42.881  32.922   8.002  1.00  1.11           O  
ATOM   1466  CB  ALA A  91     -40.989  32.456  10.570  1.00  1.11           C  
ATOM   1467  H   ALA A  91     -41.224  29.871  10.298  1.00  1.11           H  
ATOM   1468  HA  ALA A  91     -43.105  32.158  10.410  1.00  1.11           H  
ATOM   1469 1HB  ALA A  91     -41.039  33.517  10.328  1.00  1.11           H  
ATOM   1470 2HB  ALA A  91     -40.976  32.326  11.649  1.00  1.11           H  
ATOM   1471 3HB  ALA A  91     -40.089  32.027  10.145  1.00  1.11           H  
ATOM   1472  N   PHE A  92     -41.463  31.191   7.725  1.00  1.21           N  
ATOM   1473  CA  PHE A  92     -41.240  31.439   6.306  1.00  1.21           C  
ATOM   1474  C   PHE A  92     -41.605  30.317   5.330  1.00  1.21           C  
ATOM   1475  O   PHE A  92     -41.450  30.497   4.119  1.00  1.21           O  
ATOM   1476  CB  PHE A  92     -39.756  31.722   6.112  1.00  1.21           C  
ATOM   1477  CG  PHE A  92     -39.254  32.820   6.991  1.00  1.21           C  
ATOM   1478  CD1 PHE A  92     -38.314  32.533   7.964  1.00  1.21           C  
ATOM   1479  CD2 PHE A  92     -39.725  34.117   6.882  1.00  1.21           C  
ATOM   1480  CE1 PHE A  92     -37.843  33.511   8.808  1.00  1.21           C  
ATOM   1481  CE2 PHE A  92     -39.258  35.104   7.727  1.00  1.21           C  
ATOM   1482  CZ  PHE A  92     -38.314  34.800   8.692  1.00  1.21           C  
ATOM   1483  H   PHE A  92     -40.974  30.424   8.170  1.00  1.21           H  
ATOM   1484  HA  PHE A  92     -41.816  32.321   6.029  1.00  1.21           H  
ATOM   1485 1HB  PHE A  92     -39.186  30.817   6.336  1.00  1.21           H  
ATOM   1486 2HB  PHE A  92     -39.562  31.990   5.076  1.00  1.21           H  
ATOM   1487  HD1 PHE A  92     -37.955  31.512   8.057  1.00  1.21           H  
ATOM   1488  HD2 PHE A  92     -40.474  34.353   6.125  1.00  1.21           H  
ATOM   1489  HE1 PHE A  92     -37.104  33.265   9.570  1.00  1.21           H  
ATOM   1490  HE2 PHE A  92     -39.634  36.123   7.636  1.00  1.21           H  
ATOM   1491  HZ  PHE A  92     -37.946  35.578   9.360  1.00  1.21           H  
ATOM   1492  N   GLY A  93     -41.997  29.145   5.819  1.00  1.34           N  
ATOM   1493  CA  GLY A  93     -42.149  28.009   4.922  1.00  1.34           C  
ATOM   1494  C   GLY A  93     -43.459  27.895   4.146  1.00  1.34           C  
ATOM   1495  O   GLY A  93     -44.343  28.755   4.224  1.00  1.34           O  
ATOM   1496  H   GLY A  93     -42.169  28.999   6.811  1.00  1.34           H  
ATOM   1497 1HA  GLY A  93     -41.324  28.023   4.210  1.00  1.34           H  
ATOM   1498 2HA  GLY A  93     -42.020  27.105   5.513  1.00  1.34           H  
ATOM   1499  N   ALA A  94     -43.568  26.796   3.401  1.00  1.51           N  
ATOM   1500  CA  ALA A  94     -44.710  26.489   2.560  1.00  1.51           C  
ATOM   1501  C   ALA A  94     -45.537  25.356   3.148  1.00  1.51           C  
ATOM   1502  O   ALA A  94     -45.015  24.406   3.771  1.00  1.51           O  
ATOM   1503  CB  ALA A  94     -44.261  26.139   1.146  1.00  1.51           C  
ATOM   1504  H   ALA A  94     -42.788  26.160   3.429  1.00  1.51           H  
ATOM   1505  HA  ALA A  94     -45.342  27.376   2.513  1.00  1.51           H  
ATOM   1506 1HB  ALA A  94     -45.137  25.942   0.528  1.00  1.51           H  
ATOM   1507 2HB  ALA A  94     -43.697  26.973   0.725  1.00  1.51           H  
ATOM   1508 3HB  ALA A  94     -43.642  25.269   1.163  1.00  1.51           H  
ATOM   1509  N   ILE A  95     -46.837  25.470   2.900  1.00  1.68           N  
ATOM   1510  CA  ILE A  95     -47.861  24.549   3.361  1.00  1.68           C  
ATOM   1511  C   ILE A  95     -48.514  23.763   2.259  1.00  1.68           C  
ATOM   1512  O   ILE A  95     -48.781  24.279   1.172  1.00  1.68           O  
ATOM   1513  CB  ILE A  95     -48.927  25.318   4.167  1.00  1.68           C  
ATOM   1514  CG1 ILE A  95     -49.964  24.346   4.762  1.00  1.68           C  
ATOM   1515  CG2 ILE A  95     -49.590  26.337   3.277  1.00  1.68           C  
ATOM   1516  CD1 ILE A  95     -50.803  24.929   5.862  1.00  1.68           C  
ATOM   1517  H   ILE A  95     -47.143  26.275   2.370  1.00  1.68           H  
ATOM   1518  HA  ILE A  95     -47.401  23.819   4.005  1.00  1.68           H  
ATOM   1519  HB  ILE A  95     -48.447  25.828   5.001  1.00  1.68           H  
ATOM   1520 1HG1 ILE A  95     -50.636  24.021   3.965  1.00  1.68           H  
ATOM   1521 2HG1 ILE A  95     -49.468  23.497   5.142  1.00  1.68           H  
ATOM   1522 1HG2 ILE A  95     -50.332  26.894   3.848  1.00  1.68           H  
ATOM   1523 2HG2 ILE A  95     -48.838  27.026   2.891  1.00  1.68           H  
ATOM   1524 3HG2 ILE A  95     -50.079  25.827   2.445  1.00  1.68           H  
ATOM   1525 1HD1 ILE A  95     -51.507  24.173   6.216  1.00  1.68           H  
ATOM   1526 2HD1 ILE A  95     -50.155  25.238   6.687  1.00  1.68           H  
ATOM   1527 3HD1 ILE A  95     -51.351  25.791   5.487  1.00  1.68           H  
ATOM   1528  N   SER A  96     -48.747  22.491   2.560  1.00  1.81           N  
ATOM   1529  CA  SER A  96     -49.397  21.593   1.627  1.00  1.81           C  
ATOM   1530  C   SER A  96     -50.448  20.714   2.331  1.00  1.81           C  
ATOM   1531  O   SER A  96     -51.574  21.150   2.581  1.00  1.81           O  
ATOM   1532  CB  SER A  96     -48.352  20.746   0.907  1.00  1.81           C  
ATOM   1533  OG  SER A  96     -47.654  19.941   1.810  1.00  1.81           O  
ATOM   1534  H   SER A  96     -48.464  22.161   3.487  1.00  1.81           H  
ATOM   1535  HA  SER A  96     -49.915  22.194   0.878  1.00  1.81           H  
ATOM   1536 1HB  SER A  96     -48.846  20.121   0.164  1.00  1.81           H  
ATOM   1537 2HB  SER A  96     -47.657  21.399   0.380  1.00  1.81           H  
ATOM   1538  HG  SER A  96     -47.156  20.551   2.370  1.00  1.81           H  
ATOM   1539  N   LYS A  97     -50.087  19.479   2.679  1.00  1.85           N  
ATOM   1540  CA  LYS A  97     -51.064  18.518   3.191  1.00  1.85           C  
ATOM   1541  C   LYS A  97     -51.383  18.662   4.680  1.00  1.85           C  
ATOM   1542  O   LYS A  97     -51.102  17.772   5.484  1.00  1.85           O  
ATOM   1543  CB  LYS A  97     -50.575  17.099   2.904  1.00  1.85           C  
ATOM   1544  CG  LYS A  97     -50.330  16.805   1.417  1.00  1.85           C  
ATOM   1545  CD  LYS A  97     -51.615  16.895   0.596  1.00  1.85           C  
ATOM   1546  CE  LYS A  97     -51.364  16.528  -0.868  1.00  1.85           C  
ATOM   1547  NZ  LYS A  97     -52.599  16.646  -1.694  1.00  1.85           N  
ATOM   1548  H   LYS A  97     -49.130  19.204   2.522  1.00  1.85           H  
ATOM   1549  HA  LYS A  97     -51.996  18.670   2.645  1.00  1.85           H  
ATOM   1550 1HB  LYS A  97     -49.642  16.924   3.439  1.00  1.85           H  
ATOM   1551 2HB  LYS A  97     -51.307  16.381   3.274  1.00  1.85           H  
ATOM   1552 1HG  LYS A  97     -49.607  17.523   1.024  1.00  1.85           H  
ATOM   1553 2HG  LYS A  97     -49.913  15.806   1.311  1.00  1.85           H  
ATOM   1554 1HD  LYS A  97     -52.361  16.215   1.009  1.00  1.85           H  
ATOM   1555 2HD  LYS A  97     -52.008  17.912   0.645  1.00  1.85           H  
ATOM   1556 1HE  LYS A  97     -50.602  17.192  -1.274  1.00  1.85           H  
ATOM   1557 2HE  LYS A  97     -51.000  15.502  -0.920  1.00  1.85           H  
ATOM   1558 1HZ  LYS A  97     -52.389  16.396  -2.650  1.00  1.85           H  
ATOM   1559 2HZ  LYS A  97     -53.308  16.024  -1.333  1.00  1.85           H  
ATOM   1560 3HZ  LYS A  97     -52.937  17.597  -1.662  1.00  1.85           H  
ATOM   1561  N   GLY A  98     -51.980  19.797   5.032  1.00  1.76           N  
ATOM   1562  CA  GLY A  98     -52.400  20.097   6.404  1.00  1.76           C  
ATOM   1563  C   GLY A  98     -51.285  20.600   7.325  1.00  1.76           C  
ATOM   1564  O   GLY A  98     -51.519  20.845   8.510  1.00  1.76           O  
ATOM   1565  H   GLY A  98     -52.147  20.469   4.281  1.00  1.76           H  
ATOM   1566 1HA  GLY A  98     -53.194  20.843   6.369  1.00  1.76           H  
ATOM   1567 2HA  GLY A  98     -52.841  19.204   6.839  1.00  1.76           H  
ATOM   1568  N   ALA A  99     -50.082  20.773   6.791  1.00  1.59           N  
ATOM   1569  CA  ALA A  99     -48.947  21.205   7.606  1.00  1.59           C  
ATOM   1570  C   ALA A  99     -47.955  22.044   6.817  1.00  1.59           C  
ATOM   1571  O   ALA A  99     -47.750  21.826   5.610  1.00  1.59           O  
ATOM   1572  CB  ALA A  99     -48.235  19.983   8.153  1.00  1.59           C  
ATOM   1573  H   ALA A  99     -49.955  20.566   5.814  1.00  1.59           H  
ATOM   1574  HA  ALA A  99     -49.322  21.815   8.430  1.00  1.59           H  
ATOM   1575 1HB  ALA A  99     -47.409  20.299   8.760  1.00  1.59           H  
ATOM   1576 2HB  ALA A  99     -48.924  19.388   8.756  1.00  1.59           H  
ATOM   1577 3HB  ALA A  99     -47.860  19.379   7.333  1.00  1.59           H  
ATOM   1578  N   GLN A 100     -47.312  22.988   7.513  1.00  1.40           N  
ATOM   1579  CA  GLN A 100     -46.287  23.825   6.902  1.00  1.40           C  
ATOM   1580  C   GLN A 100     -44.965  23.143   7.173  1.00  1.40           C  
ATOM   1581  O   GLN A 100     -44.572  22.980   8.325  1.00  1.40           O  
ATOM   1582  CB  GLN A 100     -46.377  25.249   7.465  1.00  1.40           C  
ATOM   1583  CG  GLN A 100     -45.491  26.304   6.852  1.00  1.40           C  
ATOM   1584  CD  GLN A 100     -45.816  27.649   7.475  1.00  1.40           C  
ATOM   1585  OE1 GLN A 100     -46.296  27.681   8.614  1.00  1.40           O  
ATOM   1586  NE2 GLN A 100     -45.604  28.748   6.763  1.00  1.40           N  
ATOM   1587  H   GLN A 100     -47.521  23.136   8.503  1.00  1.40           H  
ATOM   1588  HA  GLN A 100     -46.422  23.861   5.841  1.00  1.40           H  
ATOM   1589 1HB  GLN A 100     -47.406  25.597   7.398  1.00  1.40           H  
ATOM   1590 2HB  GLN A 100     -46.113  25.226   8.506  1.00  1.40           H  
ATOM   1591 1HG  GLN A 100     -44.453  26.075   7.023  1.00  1.40           H  
ATOM   1592 2HG  GLN A 100     -45.688  26.365   5.790  1.00  1.40           H  
ATOM   1593 1HE2 GLN A 100     -45.819  29.642   7.152  1.00  1.40           H  
ATOM   1594 2HE2 GLN A 100     -45.225  28.702   5.817  1.00  1.40           H  
ATOM   1595  N   ARG A 101     -44.323  22.649   6.121  1.00  1.26           N  
ATOM   1596  CA  ARG A 101     -43.114  21.865   6.345  1.00  1.26           C  
ATOM   1597  C   ARG A 101     -41.948  22.160   5.402  1.00  1.26           C  
ATOM   1598  O   ARG A 101     -40.858  21.630   5.611  1.00  1.26           O  
ATOM   1599  CB  ARG A 101     -43.432  20.368   6.302  1.00  1.26           C  
ATOM   1600  CG  ARG A 101     -43.859  19.807   4.958  1.00  1.26           C  
ATOM   1601  CD  ARG A 101     -44.189  18.331   5.039  1.00  1.26           C  
ATOM   1602  NE  ARG A 101     -44.500  17.767   3.722  1.00  1.26           N  
ATOM   1603  CZ  ARG A 101     -44.547  16.441   3.423  1.00  1.26           C  
ATOM   1604  NH1 ARG A 101     -44.299  15.536   4.351  1.00  1.26           N  
ATOM   1605  NH2 ARG A 101     -44.837  16.046   2.184  1.00  1.26           N  
ATOM   1606  H   ARG A 101     -44.674  22.856   5.188  1.00  1.26           H  
ATOM   1607  HA  ARG A 101     -42.773  22.059   7.354  1.00  1.26           H  
ATOM   1608 1HB  ARG A 101     -42.556  19.803   6.619  1.00  1.26           H  
ATOM   1609 2HB  ARG A 101     -44.233  20.149   7.014  1.00  1.26           H  
ATOM   1610 1HG  ARG A 101     -44.731  20.349   4.589  1.00  1.26           H  
ATOM   1611 2HG  ARG A 101     -43.032  19.918   4.259  1.00  1.26           H  
ATOM   1612 1HD  ARG A 101     -43.356  17.789   5.455  1.00  1.26           H  
ATOM   1613 2HD  ARG A 101     -45.057  18.189   5.682  1.00  1.26           H  
ATOM   1614  HE  ARG A 101     -44.684  18.416   2.980  1.00  1.26           H  
ATOM   1615 1HH1 ARG A 101     -44.097  15.810   5.326  1.00  1.26           H  
ATOM   1616 2HH1 ARG A 101     -44.317  14.533   4.135  1.00  1.26           H  
ATOM   1617 1HH2 ARG A 101     -45.047  16.724   1.469  1.00  1.26           H  
ATOM   1618 2HH2 ARG A 101     -44.858  15.064   1.947  1.00  1.26           H  
ATOM   1619  N   TRP A 102     -42.131  23.013   4.396  1.00  1.21           N  
ATOM   1620  CA  TRP A 102     -41.033  23.195   3.440  1.00  1.21           C  
ATOM   1621  C   TRP A 102     -40.470  24.606   3.516  1.00  1.21           C  
ATOM   1622  O   TRP A 102     -41.198  25.542   3.796  1.00  1.21           O  
ATOM   1623  CB  TRP A 102     -41.515  22.992   2.006  1.00  1.21           C  
ATOM   1624  CG  TRP A 102     -42.107  21.647   1.656  1.00  1.21           C  
ATOM   1625  CD1 TRP A 102     -43.415  21.306   1.786  1.00  1.21           C  
ATOM   1626  CD2 TRP A 102     -41.447  20.484   1.084  1.00  1.21           C  
ATOM   1627  NE1 TRP A 102     -43.613  20.022   1.337  1.00  1.21           N  
ATOM   1628  CE2 TRP A 102     -42.416  19.508   0.910  1.00  1.21           C  
ATOM   1629  CE3 TRP A 102     -40.153  20.212   0.706  1.00  1.21           C  
ATOM   1630  CZ2 TRP A 102     -42.113  18.260   0.371  1.00  1.21           C  
ATOM   1631  CZ3 TRP A 102     -39.832  18.979   0.162  1.00  1.21           C  
ATOM   1632  CH2 TRP A 102     -40.785  18.022   0.001  1.00  1.21           C  
ATOM   1633  H   TRP A 102     -43.028  23.484   4.257  1.00  1.21           H  
ATOM   1634  HA  TRP A 102     -40.233  22.491   3.660  1.00  1.21           H  
ATOM   1635 1HB  TRP A 102     -42.249  23.734   1.787  1.00  1.21           H  
ATOM   1636 2HB  TRP A 102     -40.676  23.166   1.344  1.00  1.21           H  
ATOM   1637  HD1 TRP A 102     -44.196  21.964   2.176  1.00  1.21           H  
ATOM   1638  HE1 TRP A 102     -44.495  19.542   1.307  1.00  1.21           H  
ATOM   1639  HE3 TRP A 102     -39.406  20.964   0.831  1.00  1.21           H  
ATOM   1640  HZ2 TRP A 102     -42.868  17.488   0.230  1.00  1.21           H  
ATOM   1641  HZ3 TRP A 102     -38.795  18.798  -0.128  1.00  1.21           H  
ATOM   1642  HH2 TRP A 102     -40.503  17.055  -0.426  1.00  1.21           H  
ATOM   1643  N   LEU A 103     -39.191  24.789   3.220  1.00  1.25           N  
ATOM   1644  CA  LEU A 103     -38.624  26.147   3.169  1.00  1.25           C  
ATOM   1645  C   LEU A 103     -38.540  26.758   1.778  1.00  1.25           C  
ATOM   1646  O   LEU A 103     -38.012  27.862   1.614  1.00  1.25           O  
ATOM   1647  CB  LEU A 103     -37.241  26.202   3.797  1.00  1.25           C  
ATOM   1648  CG  LEU A 103     -37.185  25.946   5.266  1.00  1.25           C  
ATOM   1649  CD1 LEU A 103     -35.772  25.938   5.715  1.00  1.25           C  
ATOM   1650  CD2 LEU A 103     -37.930  27.054   5.986  1.00  1.25           C  
ATOM   1651  H   LEU A 103     -38.604  23.979   3.003  1.00  1.25           H  
ATOM   1652  HA  LEU A 103     -39.265  26.792   3.764  1.00  1.25           H  
ATOM   1653 1HB  LEU A 103     -36.606  25.463   3.301  1.00  1.25           H  
ATOM   1654 2HB  LEU A 103     -36.824  27.188   3.616  1.00  1.25           H  
ATOM   1655  HG  LEU A 103     -37.633  24.988   5.489  1.00  1.25           H  
ATOM   1656 1HD1 LEU A 103     -35.746  25.762   6.790  1.00  1.25           H  
ATOM   1657 2HD1 LEU A 103     -35.228  25.150   5.195  1.00  1.25           H  
ATOM   1658 3HD1 LEU A 103     -35.315  26.902   5.494  1.00  1.25           H  
ATOM   1659 1HD2 LEU A 103     -37.876  26.874   7.050  1.00  1.25           H  
ATOM   1660 2HD2 LEU A 103     -37.471  28.014   5.761  1.00  1.25           H  
ATOM   1661 3HD2 LEU A 103     -38.970  27.067   5.662  1.00  1.25           H  
ATOM   1662  N   ASP A 104     -39.083  26.081   0.775  1.00  1.38           N  
ATOM   1663  CA  ASP A 104     -38.974  26.594  -0.588  1.00  1.38           C  
ATOM   1664  C   ASP A 104     -37.506  26.778  -0.978  1.00  1.38           C  
ATOM   1665  O   ASP A 104     -36.904  25.864  -1.517  1.00  1.38           O  
ATOM   1666  CB  ASP A 104     -39.778  27.874  -0.820  1.00  1.38           C  
ATOM   1667  CG  ASP A 104     -39.864  28.169  -2.307  1.00  1.38           C  
ATOM   1668  OD1 ASP A 104     -40.530  27.409  -3.000  1.00  1.38           O  
ATOM   1669  OD2 ASP A 104     -39.244  29.116  -2.763  1.00  1.38           O  
ATOM   1670  H   ASP A 104     -39.544  25.206   0.969  1.00  1.38           H  
ATOM   1671  HA  ASP A 104     -39.387  25.860  -1.266  1.00  1.38           H  
ATOM   1672 1HB  ASP A 104     -40.788  27.742  -0.428  1.00  1.38           H  
ATOM   1673 2HB  ASP A 104     -39.347  28.725  -0.307  1.00  1.38           H  
ATOM   1674  N   LEU A 105     -36.978  27.979  -0.779  1.00  1.53           N  
ATOM   1675  CA  LEU A 105     -35.619  28.396  -1.133  1.00  1.53           C  
ATOM   1676  C   LEU A 105     -35.387  28.582  -2.644  1.00  1.53           C  
ATOM   1677  O   LEU A 105     -34.244  28.546  -3.114  1.00  1.53           O  
ATOM   1678  CB  LEU A 105     -34.596  27.361  -0.606  1.00  1.53           C  
ATOM   1679  CG  LEU A 105     -34.707  26.971   0.909  1.00  1.53           C  
ATOM   1680  CD1 LEU A 105     -33.672  25.917   1.232  1.00  1.53           C  
ATOM   1681  CD2 LEU A 105     -34.531  28.200   1.768  1.00  1.53           C  
ATOM   1682  H   LEU A 105     -37.554  28.626  -0.261  1.00  1.53           H  
ATOM   1683  HA  LEU A 105     -35.430  29.350  -0.642  1.00  1.53           H  
ATOM   1684 1HB  LEU A 105     -34.638  26.451  -1.206  1.00  1.53           H  
ATOM   1685 2HB  LEU A 105     -33.606  27.787  -0.743  1.00  1.53           H  
ATOM   1686  HG  LEU A 105     -35.676  26.537   1.103  1.00  1.53           H  
ATOM   1687 1HD1 LEU A 105     -33.758  25.629   2.280  1.00  1.53           H  
ATOM   1688 2HD1 LEU A 105     -33.840  25.047   0.601  1.00  1.53           H  
ATOM   1689 3HD1 LEU A 105     -32.675  26.315   1.045  1.00  1.53           H  
ATOM   1690 1HD2 LEU A 105     -34.614  27.926   2.819  1.00  1.53           H  
ATOM   1691 2HD2 LEU A 105     -33.550  28.638   1.584  1.00  1.53           H  
ATOM   1692 3HD2 LEU A 105     -35.309  28.924   1.519  1.00  1.53           H  
ATOM   1693  N   GLY A 106     -36.454  28.806  -3.420  1.00  1.65           N  
ATOM   1694  CA  GLY A 106     -36.325  29.139  -4.844  1.00  1.65           C  
ATOM   1695  C   GLY A 106     -35.975  27.979  -5.787  1.00  1.65           C  
ATOM   1696  O   GLY A 106     -36.752  27.633  -6.680  1.00  1.65           O  
ATOM   1697  H   GLY A 106     -37.400  28.807  -3.018  1.00  1.65           H  
ATOM   1698 1HA  GLY A 106     -37.267  29.581  -5.171  1.00  1.65           H  
ATOM   1699 2HA  GLY A 106     -35.573  29.918  -4.951  1.00  1.65           H  
ATOM   1700  N   ILE A 107     -34.780  27.423  -5.618  1.00  1.68           N  
ATOM   1701  CA  ILE A 107     -34.302  26.332  -6.467  1.00  1.68           C  
ATOM   1702  C   ILE A 107     -34.182  25.026  -5.695  1.00  1.68           C  
ATOM   1703  O   ILE A 107     -33.320  24.892  -4.828  1.00  1.68           O  
ATOM   1704  CB  ILE A 107     -32.952  26.699  -7.110  1.00  1.68           C  
ATOM   1705  CG1 ILE A 107     -33.119  27.964  -7.969  1.00  1.68           C  
ATOM   1706  CG2 ILE A 107     -32.428  25.544  -7.936  1.00  1.68           C  
ATOM   1707  CD1 ILE A 107     -31.819  28.522  -8.483  1.00  1.68           C  
ATOM   1708  H   ILE A 107     -34.220  27.771  -4.841  1.00  1.68           H  
ATOM   1709  HA  ILE A 107     -35.021  26.178  -7.269  1.00  1.68           H  
ATOM   1710  HB  ILE A 107     -32.233  26.932  -6.325  1.00  1.68           H  
ATOM   1711 1HG1 ILE A 107     -33.759  27.728  -8.820  1.00  1.68           H  
ATOM   1712 2HG1 ILE A 107     -33.604  28.735  -7.375  1.00  1.68           H  
ATOM   1713 1HG2 ILE A 107     -31.470  25.814  -8.375  1.00  1.68           H  
ATOM   1714 2HG2 ILE A 107     -32.297  24.681  -7.293  1.00  1.68           H  
ATOM   1715 3HG2 ILE A 107     -33.138  25.306  -8.728  1.00  1.68           H  
ATOM   1716 1HD1 ILE A 107     -32.017  29.414  -9.079  1.00  1.68           H  
ATOM   1717 2HD1 ILE A 107     -31.176  28.784  -7.641  1.00  1.68           H  
ATOM   1718 3HD1 ILE A 107     -31.321  27.777  -9.101  1.00  1.68           H  
ATOM   1719  N   VAL A 108     -35.030  24.061  -6.083  1.00  1.60           N  
ATOM   1720  CA  VAL A 108     -35.214  22.760  -5.429  1.00  1.60           C  
ATOM   1721  C   VAL A 108     -35.804  22.977  -4.047  1.00  1.60           C  
ATOM   1722  O   VAL A 108     -35.205  23.621  -3.198  1.00  1.60           O  
ATOM   1723  CB  VAL A 108     -33.910  21.947  -5.330  1.00  1.60           C  
ATOM   1724  CG1 VAL A 108     -34.173  20.633  -4.565  1.00  1.60           C  
ATOM   1725  CG2 VAL A 108     -33.395  21.663  -6.723  1.00  1.60           C  
ATOM   1726  H   VAL A 108     -35.648  24.285  -6.851  1.00  1.60           H  
ATOM   1727  HA  VAL A 108     -35.923  22.175  -6.015  1.00  1.60           H  
ATOM   1728  HB  VAL A 108     -33.173  22.502  -4.777  1.00  1.60           H  
ATOM   1729 1HG1 VAL A 108     -33.254  20.064  -4.487  1.00  1.60           H  
ATOM   1730 2HG1 VAL A 108     -34.547  20.854  -3.563  1.00  1.60           H  
ATOM   1731 3HG1 VAL A 108     -34.916  20.045  -5.098  1.00  1.60           H  
ATOM   1732 1HG2 VAL A 108     -32.481  21.105  -6.658  1.00  1.60           H  
ATOM   1733 2HG2 VAL A 108     -34.136  21.087  -7.274  1.00  1.60           H  
ATOM   1734 3HG2 VAL A 108     -33.207  22.587  -7.244  1.00  1.60           H  
ATOM   1735  N   ARG A 109     -37.013  22.487  -3.833  1.00  1.44           N  
ATOM   1736  CA  ARG A 109     -37.663  22.722  -2.554  1.00  1.44           C  
ATOM   1737  C   ARG A 109     -37.218  21.704  -1.498  1.00  1.44           C  
ATOM   1738  O   ARG A 109     -37.264  20.490  -1.725  1.00  1.44           O  
ATOM   1739  CB  ARG A 109     -39.180  22.766  -2.757  1.00  1.44           C  
ATOM   1740  CG  ARG A 109     -39.988  22.938  -1.528  1.00  1.44           C  
ATOM   1741  CD  ARG A 109     -41.469  23.202  -1.767  1.00  1.44           C  
ATOM   1742  NE  ARG A 109     -41.794  24.570  -2.224  1.00  1.44           N  
ATOM   1743  CZ  ARG A 109     -43.044  25.017  -2.420  1.00  1.44           C  
ATOM   1744  NH1 ARG A 109     -44.091  24.234  -2.219  1.00  1.44           N  
ATOM   1745  NH2 ARG A 109     -43.197  26.256  -2.810  1.00  1.44           N  
ATOM   1746  H   ARG A 109     -37.481  21.956  -4.551  1.00  1.44           H  
ATOM   1747  HA  ARG A 109     -37.366  23.699  -2.205  1.00  1.44           H  
ATOM   1748 1HB  ARG A 109     -39.427  23.593  -3.421  1.00  1.44           H  
ATOM   1749 2HB  ARG A 109     -39.510  21.847  -3.238  1.00  1.44           H  
ATOM   1750 1HG  ARG A 109     -39.933  22.028  -1.050  1.00  1.44           H  
ATOM   1751 2HG  ARG A 109     -39.563  23.690  -0.889  1.00  1.44           H  
ATOM   1752 1HD  ARG A 109     -41.820  22.507  -2.527  1.00  1.44           H  
ATOM   1753 2HD  ARG A 109     -42.019  23.023  -0.858  1.00  1.44           H  
ATOM   1754  HE  ARG A 109     -41.048  25.262  -2.411  1.00  1.44           H  
ATOM   1755 1HH1 ARG A 109     -43.958  23.277  -1.923  1.00  1.44           H  
ATOM   1756 2HH1 ARG A 109     -45.025  24.591  -2.369  1.00  1.44           H  
ATOM   1757 1HH2 ARG A 109     -42.344  26.828  -2.947  1.00  1.44           H  
ATOM   1758 2HH2 ARG A 109     -44.113  26.639  -2.969  1.00  1.44           H  
ATOM   1759  N   PHE A 110     -36.772  22.224  -0.344  1.00  1.26           N  
ATOM   1760  CA  PHE A 110     -36.280  21.390   0.758  1.00  1.26           C  
ATOM   1761  C   PHE A 110     -37.140  21.379   2.007  1.00  1.26           C  
ATOM   1762  O   PHE A 110     -37.721  22.401   2.394  1.00  1.26           O  
ATOM   1763  CB  PHE A 110     -34.858  21.792   1.172  1.00  1.26           C  
ATOM   1764  CG  PHE A 110     -33.788  21.440   0.151  1.00  1.26           C  
ATOM   1765  CD1 PHE A 110     -33.477  22.276  -0.903  1.00  1.26           C  
ATOM   1766  CD2 PHE A 110     -33.092  20.243   0.265  1.00  1.26           C  
ATOM   1767  CE1 PHE A 110     -32.501  21.925  -1.819  1.00  1.26           C  
ATOM   1768  CE2 PHE A 110     -32.124  19.881  -0.651  1.00  1.26           C  
ATOM   1769  CZ  PHE A 110     -31.826  20.724  -1.698  1.00  1.26           C  
ATOM   1770  H   PHE A 110     -36.751  23.234  -0.252  1.00  1.26           H  
ATOM   1771  HA  PHE A 110     -36.249  20.375   0.401  1.00  1.26           H  
ATOM   1772 1HB  PHE A 110     -34.824  22.866   1.346  1.00  1.26           H  
ATOM   1773 2HB  PHE A 110     -34.606  21.299   2.114  1.00  1.26           H  
ATOM   1774  HD1 PHE A 110     -34.011  23.223  -1.019  1.00  1.26           H  
ATOM   1775  HD2 PHE A 110     -33.326  19.583   1.099  1.00  1.26           H  
ATOM   1776  HE1 PHE A 110     -32.274  22.605  -2.643  1.00  1.26           H  
ATOM   1777  HE2 PHE A 110     -31.597  18.933  -0.542  1.00  1.26           H  
ATOM   1778  HZ  PHE A 110     -31.063  20.450  -2.424  1.00  1.26           H  
ATOM   1779  N   GLN A 111     -37.154  20.210   2.656  1.00  1.10           N  
ATOM   1780  CA  GLN A 111     -37.888  19.965   3.897  1.00  1.10           C  
ATOM   1781  C   GLN A 111     -36.935  19.639   5.067  1.00  1.10           C  
ATOM   1782  O   GLN A 111     -36.401  18.530   5.138  1.00  1.10           O  
ATOM   1783  CB  GLN A 111     -38.846  18.783   3.690  1.00  1.10           C  
ATOM   1784  CG  GLN A 111     -39.707  18.430   4.823  1.00  1.10           C  
ATOM   1785  CD  GLN A 111     -40.626  17.257   4.481  1.00  1.10           C  
ATOM   1786  OE1 GLN A 111     -41.006  17.036   3.327  1.00  1.10           O  
ATOM   1787  NE2 GLN A 111     -40.978  16.497   5.496  1.00  1.10           N  
ATOM   1788  H   GLN A 111     -36.683  19.419   2.210  1.00  1.10           H  
ATOM   1789  HA  GLN A 111     -38.498  20.833   4.116  1.00  1.10           H  
ATOM   1790 1HB  GLN A 111     -39.518  19.002   2.916  1.00  1.10           H  
ATOM   1791 2HB  GLN A 111     -38.282  17.897   3.401  1.00  1.10           H  
ATOM   1792 1HG  GLN A 111     -39.077  18.150   5.653  1.00  1.10           H  
ATOM   1793 2HG  GLN A 111     -40.323  19.280   5.085  1.00  1.10           H  
ATOM   1794 1HE2 GLN A 111     -41.574  15.695   5.362  1.00  1.10           H  
ATOM   1795 2HE2 GLN A 111     -40.652  16.719   6.408  1.00  1.10           H  
ATOM   1796  N   PRO A 112     -36.676  20.584   5.990  1.00  0.99           N  
ATOM   1797  CA  PRO A 112     -35.777  20.447   7.128  1.00  0.99           C  
ATOM   1798  C   PRO A 112     -36.028  19.209   7.970  1.00  0.99           C  
ATOM   1799  O   PRO A 112     -35.092  18.659   8.552  1.00  0.99           O  
ATOM   1800  CB  PRO A 112     -36.098  21.693   7.928  1.00  0.99           C  
ATOM   1801  CG  PRO A 112     -36.487  22.689   6.904  1.00  0.99           C  
ATOM   1802  CD  PRO A 112     -37.288  21.920   5.891  1.00  0.99           C  
ATOM   1803  HA  PRO A 112     -34.747  20.473   6.787  1.00  0.99           H  
ATOM   1804 1HB  PRO A 112     -36.897  21.488   8.626  1.00  0.99           H  
ATOM   1805 2HB  PRO A 112     -35.227  21.974   8.523  1.00  0.99           H  
ATOM   1806 1HG  PRO A 112     -37.031  23.506   7.374  1.00  0.99           H  
ATOM   1807 2HG  PRO A 112     -35.592  23.119   6.454  1.00  0.99           H  
ATOM   1808 1HD  PRO A 112     -38.352  21.895   6.175  1.00  0.99           H  
ATOM   1809 2HD  PRO A 112     -37.121  22.374   4.906  1.00  0.99           H  
ATOM   1810  N   SER A 113     -37.275  18.757   8.036  1.00  0.92           N  
ATOM   1811  CA  SER A 113     -37.586  17.582   8.830  1.00  0.92           C  
ATOM   1812  C   SER A 113     -37.026  16.303   8.209  1.00  0.92           C  
ATOM   1813  O   SER A 113     -36.899  15.287   8.891  1.00  0.92           O  
ATOM   1814  CB  SER A 113     -39.061  17.485   9.034  1.00  0.92           C  
ATOM   1815  OG  SER A 113     -39.703  17.203   7.862  1.00  0.92           O  
ATOM   1816  H   SER A 113     -38.018  19.233   7.544  1.00  0.92           H  
ATOM   1817  HA  SER A 113     -37.122  17.702   9.810  1.00  0.92           H  
ATOM   1818 1HB  SER A 113     -39.264  16.720   9.758  1.00  0.92           H  
ATOM   1819 2HB  SER A 113     -39.435  18.422   9.425  1.00  0.92           H  
ATOM   1820  HG  SER A 113     -39.227  16.443   7.491  1.00  0.92           H  
ATOM   1821  N   GLU A 114     -36.667  16.359   6.917  1.00  0.89           N  
ATOM   1822  CA  GLU A 114     -36.002  15.243   6.264  1.00  0.89           C  
ATOM   1823  C   GLU A 114     -34.531  15.385   6.560  1.00  0.89           C  
ATOM   1824  O   GLU A 114     -33.869  14.421   6.897  1.00  0.89           O  
ATOM   1825  CB  GLU A 114     -36.230  15.225   4.751  1.00  0.89           C  
ATOM   1826  CG  GLU A 114     -37.643  14.884   4.309  1.00  0.89           C  
ATOM   1827  CD  GLU A 114     -37.949  13.422   4.504  1.00  0.89           C  
ATOM   1828  OE1 GLU A 114     -37.166  12.644   4.016  1.00  0.89           O  
ATOM   1829  OE2 GLU A 114     -38.917  13.071   5.129  1.00  0.89           O  
ATOM   1830  H   GLU A 114     -36.793  17.216   6.388  1.00  0.89           H  
ATOM   1831  HA  GLU A 114     -36.361  14.306   6.690  1.00  0.89           H  
ATOM   1832 1HB  GLU A 114     -35.972  16.193   4.330  1.00  0.89           H  
ATOM   1833 2HB  GLU A 114     -35.557  14.497   4.292  1.00  0.89           H  
ATOM   1834 1HG  GLU A 114     -38.337  15.465   4.903  1.00  0.89           H  
ATOM   1835 2HG  GLU A 114     -37.776  15.156   3.261  1.00  0.89           H  
ATOM   1836  N   ILE A 115     -34.029  16.611   6.550  1.00  0.87           N  
ATOM   1837  CA  ILE A 115     -32.603  16.837   6.801  1.00  0.87           C  
ATOM   1838  C   ILE A 115     -32.267  16.311   8.204  1.00  0.87           C  
ATOM   1839  O   ILE A 115     -31.223  15.678   8.434  1.00  0.87           O  
ATOM   1840  CB  ILE A 115     -32.207  18.311   6.657  1.00  0.87           C  
ATOM   1841  CG1 ILE A 115     -32.366  18.752   5.173  1.00  0.87           C  
ATOM   1842  CG2 ILE A 115     -30.765  18.458   7.081  1.00  0.87           C  
ATOM   1843  CD1 ILE A 115     -32.257  20.250   4.935  1.00  0.87           C  
ATOM   1844  H   ILE A 115     -34.647  17.384   6.296  1.00  0.87           H  
ATOM   1845  HA  ILE A 115     -32.024  16.261   6.076  1.00  0.87           H  
ATOM   1846  HB  ILE A 115     -32.844  18.932   7.283  1.00  0.87           H  
ATOM   1847 1HG1 ILE A 115     -31.600  18.255   4.584  1.00  0.87           H  
ATOM   1848 2HG1 ILE A 115     -33.349  18.423   4.817  1.00  0.87           H  
ATOM   1849 1HG2 ILE A 115     -30.460  19.500   6.993  1.00  0.87           H  
ATOM   1850 2HG2 ILE A 115     -30.663  18.130   8.098  1.00  0.87           H  
ATOM   1851 3HG2 ILE A 115     -30.138  17.837   6.443  1.00  0.87           H  
ATOM   1852 1HD1 ILE A 115     -32.381  20.455   3.870  1.00  0.87           H  
ATOM   1853 2HD1 ILE A 115     -33.017  20.777   5.483  1.00  0.87           H  
ATOM   1854 3HD1 ILE A 115     -31.277  20.596   5.262  1.00  0.87           H  
ATOM   1855  N   ALA A 116     -33.208  16.543   9.125  1.00  0.85           N  
ATOM   1856  CA  ALA A 116     -33.136  16.103  10.508  1.00  0.85           C  
ATOM   1857  C   ALA A 116     -32.953  14.581  10.621  1.00  0.85           C  
ATOM   1858  O   ALA A 116     -32.435  14.096  11.628  1.00  0.85           O  
ATOM   1859  CB  ALA A 116     -34.404  16.505  11.259  1.00  0.85           C  
ATOM   1860  H   ALA A 116     -34.013  17.102   8.845  1.00  0.85           H  
ATOM   1861  HA  ALA A 116     -32.288  16.595  10.964  1.00  0.85           H  
ATOM   1862 1HB  ALA A 116     -34.325  16.199  12.302  1.00  0.85           H  
ATOM   1863 2HB  ALA A 116     -34.532  17.588  11.203  1.00  0.85           H  
ATOM   1864 3HB  ALA A 116     -35.262  16.015  10.804  1.00  0.85           H  
ATOM   1865  N   LYS A 117     -33.371  13.795   9.611  1.00  0.84           N  
ATOM   1866  CA  LYS A 117     -33.247  12.339   9.692  1.00  0.84           C  
ATOM   1867  C   LYS A 117     -31.761  11.954   9.778  1.00  0.84           C  
ATOM   1868  O   LYS A 117     -31.430  10.855  10.199  1.00  0.84           O  
ATOM   1869  CB  LYS A 117     -33.849  11.615   8.478  1.00  0.84           C  
ATOM   1870  CG  LYS A 117     -32.899  11.528   7.245  1.00  0.84           C  
ATOM   1871  CD  LYS A 117     -33.492  10.729   6.069  1.00  0.84           C  
ATOM   1872  CE  LYS A 117     -34.736  11.380   5.532  1.00  0.84           C  
ATOM   1873  NZ  LYS A 117     -35.190  10.779   4.266  1.00  0.84           N  
ATOM   1874  H   LYS A 117     -33.755  14.196   8.760  1.00  0.84           H  
ATOM   1875  HA  LYS A 117     -33.745  11.993  10.600  1.00  0.84           H  
ATOM   1876 1HB  LYS A 117     -34.194  10.636   8.757  1.00  0.84           H  
ATOM   1877 2HB  LYS A 117     -34.727  12.173   8.143  1.00  0.84           H  
ATOM   1878 1HG  LYS A 117     -32.583  12.492   6.926  1.00  0.84           H  
ATOM   1879 2HG  LYS A 117     -32.010  10.987   7.564  1.00  0.84           H  
ATOM   1880 1HD  LYS A 117     -32.757  10.666   5.269  1.00  0.84           H  
ATOM   1881 2HD  LYS A 117     -33.728   9.733   6.378  1.00  0.84           H  
ATOM   1882 1HE  LYS A 117     -35.530  11.277   6.270  1.00  0.84           H  
ATOM   1883 2HE  LYS A 117     -34.553  12.435   5.364  1.00  0.84           H  
ATOM   1884 1HZ  LYS A 117     -36.030  11.288   4.011  1.00  0.84           H  
ATOM   1885 2HZ  LYS A 117     -34.487  10.893   3.547  1.00  0.84           H  
ATOM   1886 3HZ  LYS A 117     -35.394   9.805   4.373  1.00  0.84           H  
ATOM   1887  N   ILE A 118     -30.862  12.843   9.334  1.00  0.81           N  
ATOM   1888  CA  ILE A 118     -29.436  12.590   9.440  1.00  0.81           C  
ATOM   1889  C   ILE A 118     -28.901  13.285  10.676  1.00  0.81           C  
ATOM   1890  O   ILE A 118     -28.159  12.699  11.459  1.00  0.81           O  
ATOM   1891  CB  ILE A 118     -28.625  13.068   8.220  1.00  0.81           C  
ATOM   1892  CG1 ILE A 118     -29.010  12.285   6.969  1.00  0.81           C  
ATOM   1893  CG2 ILE A 118     -27.135  12.941   8.522  1.00  0.81           C  
ATOM   1894  CD1 ILE A 118     -28.377  12.804   5.713  1.00  0.81           C  
ATOM   1895  H   ILE A 118     -31.175  13.739   8.964  1.00  0.81           H  
ATOM   1896  HA  ILE A 118     -29.275  11.521   9.555  1.00  0.81           H  
ATOM   1897  HB  ILE A 118     -28.865  14.117   8.028  1.00  0.81           H  
ATOM   1898 1HG1 ILE A 118     -28.727  11.255   7.090  1.00  0.81           H  
ATOM   1899 2HG1 ILE A 118     -30.085  12.339   6.845  1.00  0.81           H  
ATOM   1900 1HG2 ILE A 118     -26.564  13.306   7.674  1.00  0.81           H  
ATOM   1901 2HG2 ILE A 118     -26.889  13.532   9.405  1.00  0.81           H  
ATOM   1902 3HG2 ILE A 118     -26.893  11.903   8.701  1.00  0.81           H  
ATOM   1903 1HD1 ILE A 118     -28.708  12.203   4.875  1.00  0.81           H  
ATOM   1904 2HD1 ILE A 118     -28.668  13.840   5.558  1.00  0.81           H  
ATOM   1905 3HD1 ILE A 118     -27.294  12.742   5.796  1.00  0.81           H  
ATOM   1906  N   ALA A 119     -29.275  14.547  10.851  1.00  0.79           N  
ATOM   1907  CA  ALA A 119     -28.751  15.332  11.966  1.00  0.79           C  
ATOM   1908  C   ALA A 119     -29.070  14.746  13.337  1.00  0.79           C  
ATOM   1909  O   ALA A 119     -28.261  14.822  14.264  1.00  0.79           O  
ATOM   1910  CB  ALA A 119     -29.306  16.704  11.903  1.00  0.79           C  
ATOM   1911  H   ALA A 119     -29.917  14.971  10.178  1.00  0.79           H  
ATOM   1912  HA  ALA A 119     -27.673  15.377  11.852  1.00  0.79           H  
ATOM   1913 1HB  ALA A 119     -28.869  17.302  12.684  1.00  0.79           H  
ATOM   1914 2HB  ALA A 119     -29.077  17.111  10.941  1.00  0.79           H  
ATOM   1915 3HB  ALA A 119     -30.370  16.665  12.032  1.00  0.79           H  
ATOM   1916  N   VAL A 120     -30.252  14.165  13.488  1.00  0.76           N  
ATOM   1917  CA  VAL A 120     -30.617  13.584  14.762  1.00  0.76           C  
ATOM   1918  C   VAL A 120     -29.752  12.379  15.122  1.00  0.76           C  
ATOM   1919  O   VAL A 120     -29.059  12.450  16.138  1.00  0.76           O  
ATOM   1920  CB  VAL A 120     -32.122  13.292  14.816  1.00  0.76           C  
ATOM   1921  CG1 VAL A 120     -32.492  12.483  16.094  1.00  0.76           C  
ATOM   1922  CG2 VAL A 120     -32.802  14.622  14.816  1.00  0.76           C  
ATOM   1923  H   VAL A 120     -30.921  14.136  12.718  1.00  0.76           H  
ATOM   1924  HA  VAL A 120     -30.441  14.342  15.526  1.00  0.76           H  
ATOM   1925  HB  VAL A 120     -32.439  12.733  13.947  1.00  0.76           H  
ATOM   1926 1HG1 VAL A 120     -33.572  12.315  16.119  1.00  0.76           H  
ATOM   1927 2HG1 VAL A 120     -31.983  11.520  16.083  1.00  0.76           H  
ATOM   1928 3HG1 VAL A 120     -32.192  13.041  16.979  1.00  0.76           H  
ATOM   1929 1HG2 VAL A 120     -33.863  14.494  14.850  1.00  0.76           H  
ATOM   1930 2HG2 VAL A 120     -32.472  15.173  15.688  1.00  0.76           H  
ATOM   1931 3HG2 VAL A 120     -32.534  15.172  13.916  1.00  0.76           H  
ATOM   1932  N   PRO A 121     -29.691  11.270  14.345  1.00  0.74           N  
ATOM   1933  CA  PRO A 121     -28.833  10.160  14.664  1.00  0.74           C  
ATOM   1934  C   PRO A 121     -27.373  10.567  14.681  1.00  0.74           C  
ATOM   1935  O   PRO A 121     -26.586   9.978  15.411  1.00  0.74           O  
ATOM   1936  CB  PRO A 121     -29.120   9.158  13.529  1.00  0.74           C  
ATOM   1937  CG  PRO A 121     -29.681   9.956  12.441  1.00  0.74           C  
ATOM   1938  CD  PRO A 121     -30.482  11.059  13.134  1.00  0.74           C  
ATOM   1939  HA  PRO A 121     -29.139   9.751  15.639  1.00  0.74           H  
ATOM   1940 1HB  PRO A 121     -28.196   8.633  13.244  1.00  0.74           H  
ATOM   1941 2HB  PRO A 121     -29.838   8.399  13.871  1.00  0.74           H  
ATOM   1942 1HG  PRO A 121     -28.880  10.343  11.809  1.00  0.74           H  
ATOM   1943 2HG  PRO A 121     -30.294   9.320  11.802  1.00  0.74           H  
ATOM   1944 1HD  PRO A 121     -30.525  11.906  12.489  1.00  0.74           H  
ATOM   1945 2HD  PRO A 121     -31.478  10.683  13.384  1.00  0.74           H  
ATOM   1946  N   LEU A 122     -27.010  11.628  13.950  1.00  0.72           N  
ATOM   1947  CA  LEU A 122     -25.631  12.079  13.939  1.00  0.72           C  
ATOM   1948  C   LEU A 122     -25.252  12.679  15.291  1.00  0.72           C  
ATOM   1949  O   LEU A 122     -24.239  12.289  15.887  1.00  0.72           O  
ATOM   1950  CB  LEU A 122     -25.444  13.074  12.787  1.00  0.72           C  
ATOM   1951  CG  LEU A 122     -24.124  13.644  12.616  1.00  0.72           C  
ATOM   1952  CD1 LEU A 122     -23.178  12.575  12.358  1.00  0.72           C  
ATOM   1953  CD2 LEU A 122     -24.126  14.636  11.476  1.00  0.72           C  
ATOM   1954  H   LEU A 122     -27.663  12.102  13.326  1.00  0.72           H  
ATOM   1955  HA  LEU A 122     -24.981  11.232  13.775  1.00  0.72           H  
ATOM   1956 1HB  LEU A 122     -25.709  12.610  11.868  1.00  0.72           H  
ATOM   1957 2HB  LEU A 122     -26.126  13.898  12.950  1.00  0.72           H  
ATOM   1958  HG  LEU A 122     -23.854  14.110  13.499  1.00  0.72           H  
ATOM   1959 1HD1 LEU A 122     -22.190  12.998  12.268  1.00  0.72           H  
ATOM   1960 2HD1 LEU A 122     -23.215  11.884  13.182  1.00  0.72           H  
ATOM   1961 3HD1 LEU A 122     -23.439  12.063  11.442  1.00  0.72           H  
ATOM   1962 1HD2 LEU A 122     -23.121  15.061  11.364  1.00  0.72           H  
ATOM   1963 2HD2 LEU A 122     -24.417  14.134  10.552  1.00  0.72           H  
ATOM   1964 3HD2 LEU A 122     -24.833  15.429  11.701  1.00  0.72           H  
ATOM   1965  N   MET A 123     -26.062  13.614  15.803  1.00  0.71           N  
ATOM   1966  CA  MET A 123     -25.753  14.195  17.104  1.00  0.71           C  
ATOM   1967  C   MET A 123     -25.890  13.184  18.220  1.00  0.71           C  
ATOM   1968  O   MET A 123     -25.078  13.177  19.147  1.00  0.71           O  
ATOM   1969  CB  MET A 123     -26.579  15.418  17.418  1.00  0.71           C  
ATOM   1970  CG  MET A 123     -26.055  16.102  18.680  1.00  0.71           C  
ATOM   1971  SD  MET A 123     -26.880  17.604  19.087  1.00  0.71           S  
ATOM   1972  CE  MET A 123     -26.050  18.090  20.571  1.00  0.71           C  
ATOM   1973  H   MET A 123     -26.889  13.927  15.290  1.00  0.71           H  
ATOM   1974  HA  MET A 123     -24.717  14.499  17.112  1.00  0.71           H  
ATOM   1975 1HB  MET A 123     -26.520  16.112  16.588  1.00  0.71           H  
ATOM   1976 2HB  MET A 123     -27.628  15.143  17.557  1.00  0.71           H  
ATOM   1977 1HG  MET A 123     -26.135  15.420  19.519  1.00  0.71           H  
ATOM   1978 2HG  MET A 123     -24.997  16.329  18.535  1.00  0.71           H  
ATOM   1979 1HE  MET A 123     -26.476  19.025  20.931  1.00  0.71           H  
ATOM   1980 2HE  MET A 123     -26.176  17.316  21.329  1.00  0.71           H  
ATOM   1981 3HE  MET A 123     -24.991  18.227  20.369  1.00  0.71           H  
ATOM   1982  N   VAL A 124     -26.906  12.322  18.145  1.00  0.71           N  
ATOM   1983  CA  VAL A 124     -27.089  11.323  19.184  1.00  0.71           C  
ATOM   1984  C   VAL A 124     -25.906  10.367  19.186  1.00  0.71           C  
ATOM   1985  O   VAL A 124     -25.385  10.024  20.251  1.00  0.71           O  
ATOM   1986  CB  VAL A 124     -28.404  10.556  18.996  1.00  0.71           C  
ATOM   1987  CG1 VAL A 124     -28.481   9.383  19.976  1.00  0.71           C  
ATOM   1988  CG2 VAL A 124     -29.580  11.501  19.232  1.00  0.71           C  
ATOM   1989  H   VAL A 124     -27.563  12.362  17.363  1.00  0.71           H  
ATOM   1990  HA  VAL A 124     -27.132  11.832  20.147  1.00  0.71           H  
ATOM   1991  HB  VAL A 124     -28.441  10.160  17.981  1.00  0.71           H  
ATOM   1992 1HG1 VAL A 124     -29.417   8.841  19.824  1.00  0.71           H  
ATOM   1993 2HG1 VAL A 124     -27.645   8.717  19.813  1.00  0.71           H  
ATOM   1994 3HG1 VAL A 124     -28.436   9.758  20.986  1.00  0.71           H  
ATOM   1995 1HG2 VAL A 124     -30.490  10.950  19.074  1.00  0.71           H  
ATOM   1996 2HG2 VAL A 124     -29.548  11.886  20.253  1.00  0.71           H  
ATOM   1997 3HG2 VAL A 124     -29.536  12.333  18.536  1.00  0.71           H  
ATOM   1998  N   ALA A 125     -25.458   9.951  17.991  1.00  0.73           N  
ATOM   1999  CA  ALA A 125     -24.312   9.071  17.879  1.00  0.73           C  
ATOM   2000  C   ALA A 125     -23.092   9.705  18.512  1.00  0.73           C  
ATOM   2001  O   ALA A 125     -22.390   9.047  19.278  1.00  0.73           O  
ATOM   2002  CB  ALA A 125     -24.017   8.784  16.416  1.00  0.73           C  
ATOM   2003  H   ALA A 125     -25.922  10.232  17.131  1.00  0.73           H  
ATOM   2004  HA  ALA A 125     -24.534   8.144  18.406  1.00  0.73           H  
ATOM   2005 1HB  ALA A 125     -23.157   8.127  16.332  1.00  0.73           H  
ATOM   2006 2HB  ALA A 125     -24.880   8.318  15.952  1.00  0.73           H  
ATOM   2007 3HB  ALA A 125     -23.803   9.714  15.904  1.00  0.73           H  
ATOM   2008  N   ARG A 126     -22.865  11.000  18.251  1.00  0.76           N  
ATOM   2009  CA  ARG A 126     -21.750  11.714  18.869  1.00  0.76           C  
ATOM   2010  C   ARG A 126     -21.868  11.749  20.378  1.00  0.76           C  
ATOM   2011  O   ARG A 126     -20.927  11.423  21.111  1.00  0.76           O  
ATOM   2012  CB  ARG A 126     -21.679  13.149  18.394  1.00  0.76           C  
ATOM   2013  CG  ARG A 126     -20.616  13.994  19.114  1.00  0.76           C  
ATOM   2014  CD  ARG A 126     -20.580  15.354  18.583  1.00  0.76           C  
ATOM   2015  NE  ARG A 126     -19.632  16.218  19.259  1.00  0.76           N  
ATOM   2016  CZ  ARG A 126     -19.923  16.973  20.338  1.00  0.76           C  
ATOM   2017  NH1 ARG A 126     -21.137  16.951  20.845  1.00  0.76           N  
ATOM   2018  NH2 ARG A 126     -18.994  17.739  20.883  1.00  0.76           N  
ATOM   2019  H   ARG A 126     -23.470  11.496  17.593  1.00  0.76           H  
ATOM   2020  HA  ARG A 126     -20.821  11.208  18.600  1.00  0.76           H  
ATOM   2021 1HB  ARG A 126     -21.476  13.175  17.325  1.00  0.76           H  
ATOM   2022 2HB  ARG A 126     -22.638  13.635  18.547  1.00  0.76           H  
ATOM   2023 1HG  ARG A 126     -20.857  14.048  20.175  1.00  0.76           H  
ATOM   2024 2HG  ARG A 126     -19.632  13.539  18.988  1.00  0.76           H  
ATOM   2025 1HD  ARG A 126     -20.294  15.299  17.553  1.00  0.76           H  
ATOM   2026 2HD  ARG A 126     -21.573  15.797  18.668  1.00  0.76           H  
ATOM   2027  HE  ARG A 126     -18.691  16.260  18.889  1.00  0.76           H  
ATOM   2028 1HH1 ARG A 126     -21.849  16.364  20.428  1.00  0.76           H  
ATOM   2029 2HH1 ARG A 126     -21.359  17.520  21.652  1.00  0.76           H  
ATOM   2030 1HH2 ARG A 126     -18.063  17.764  20.493  1.00  0.76           H  
ATOM   2031 2HH2 ARG A 126     -19.219  18.308  21.688  1.00  0.76           H  
ATOM   2032  N   PHE A 127     -23.048  12.138  20.842  1.00  0.83           N  
ATOM   2033  CA  PHE A 127     -23.301  12.285  22.254  1.00  0.83           C  
ATOM   2034  C   PHE A 127     -22.982  11.002  22.998  1.00  0.83           C  
ATOM   2035  O   PHE A 127     -22.274  11.028  24.008  1.00  0.83           O  
ATOM   2036  CB  PHE A 127     -24.744  12.730  22.493  1.00  0.83           C  
ATOM   2037  CG  PHE A 127     -25.062  12.784  23.904  1.00  0.83           C  
ATOM   2038  CD1 PHE A 127     -24.603  13.817  24.694  1.00  0.83           C  
ATOM   2039  CD2 PHE A 127     -25.804  11.799  24.464  1.00  0.83           C  
ATOM   2040  CE1 PHE A 127     -24.873  13.830  26.035  1.00  0.83           C  
ATOM   2041  CE2 PHE A 127     -26.075  11.810  25.780  1.00  0.83           C  
ATOM   2042  CZ  PHE A 127     -25.604  12.817  26.575  1.00  0.83           C  
ATOM   2043  H   PHE A 127     -23.793  12.369  20.188  1.00  0.83           H  
ATOM   2044  HA  PHE A 127     -22.646  13.066  22.636  1.00  0.83           H  
ATOM   2045 1HB  PHE A 127     -24.908  13.716  22.054  1.00  0.83           H  
ATOM   2046 2HB  PHE A 127     -25.428  12.035  22.010  1.00  0.83           H  
ATOM   2047  HD1 PHE A 127     -24.009  14.611  24.245  1.00  0.83           H  
ATOM   2048  HD2 PHE A 127     -26.166  10.991  23.834  1.00  0.83           H  
ATOM   2049  HE1 PHE A 127     -24.501  14.636  26.665  1.00  0.83           H  
ATOM   2050  HE2 PHE A 127     -26.652  11.017  26.199  1.00  0.83           H  
ATOM   2051  HZ  PHE A 127     -25.814  12.814  27.635  1.00  0.83           H  
ATOM   2052  N   ILE A 128     -23.487   9.875  22.504  1.00  0.96           N  
ATOM   2053  CA  ILE A 128     -23.219   8.618  23.174  1.00  0.96           C  
ATOM   2054  C   ILE A 128     -21.778   8.144  22.940  1.00  0.96           C  
ATOM   2055  O   ILE A 128     -21.153   7.646  23.865  1.00  0.96           O  
ATOM   2056  CB  ILE A 128     -24.203   7.510  22.772  1.00  0.96           C  
ATOM   2057  CG1 ILE A 128     -25.651   7.893  23.134  1.00  0.96           C  
ATOM   2058  CG2 ILE A 128     -23.812   6.234  23.534  1.00  0.96           C  
ATOM   2059  CD1 ILE A 128     -25.885   8.156  24.616  1.00  0.96           C  
ATOM   2060  H   ILE A 128     -24.067   9.901  21.664  1.00  0.96           H  
ATOM   2061  HA  ILE A 128     -23.340   8.776  24.244  1.00  0.96           H  
ATOM   2062  HB  ILE A 128     -24.160   7.339  21.692  1.00  0.96           H  
ATOM   2063 1HG1 ILE A 128     -25.921   8.788  22.572  1.00  0.96           H  
ATOM   2064 2HG1 ILE A 128     -26.300   7.081  22.824  1.00  0.96           H  
ATOM   2065 1HG2 ILE A 128     -24.489   5.435  23.290  1.00  0.96           H  
ATOM   2066 2HG2 ILE A 128     -22.806   5.951  23.265  1.00  0.96           H  
ATOM   2067 3HG2 ILE A 128     -23.861   6.420  24.610  1.00  0.96           H  
ATOM   2068 1HD1 ILE A 128     -26.934   8.417  24.783  1.00  0.96           H  
ATOM   2069 2HD1 ILE A 128     -25.640   7.259  25.188  1.00  0.96           H  
ATOM   2070 3HD1 ILE A 128     -25.248   8.972  24.943  1.00  0.96           H  
ATOM   2071  N   ASN A 129     -21.228   8.295  21.724  1.00  1.17           N  
ATOM   2072  CA  ASN A 129     -19.854   7.848  21.440  1.00  1.17           C  
ATOM   2073  C   ASN A 129     -18.844   8.443  22.424  1.00  1.17           C  
ATOM   2074  O   ASN A 129     -17.883   7.783  22.818  1.00  1.17           O  
ATOM   2075  CB  ASN A 129     -19.455   8.216  20.018  1.00  1.17           C  
ATOM   2076  CG  ASN A 129     -18.074   7.672  19.561  1.00  1.17           C  
ATOM   2077  OD1 ASN A 129     -17.853   6.452  19.439  1.00  1.17           O  
ATOM   2078  ND2 ASN A 129     -17.156   8.566  19.278  1.00  1.17           N  
ATOM   2079  H   ASN A 129     -21.760   8.716  20.966  1.00  1.17           H  
ATOM   2080  HA  ASN A 129     -19.819   6.767  21.537  1.00  1.17           H  
ATOM   2081 1HB  ASN A 129     -20.207   7.825  19.336  1.00  1.17           H  
ATOM   2082 2HB  ASN A 129     -19.458   9.304  19.908  1.00  1.17           H  
ATOM   2083 1HD2 ASN A 129     -16.254   8.280  18.965  1.00  1.17           H  
ATOM   2084 2HD2 ASN A 129     -17.363   9.564  19.327  1.00  1.17           H  
ATOM   2085  N   ARG A 130     -19.084   9.678  22.862  1.00  1.46           N  
ATOM   2086  CA  ARG A 130     -18.207  10.344  23.818  1.00  1.46           C  
ATOM   2087  C   ARG A 130     -18.205   9.715  25.224  1.00  1.46           C  
ATOM   2088  O   ARG A 130     -17.301   9.984  26.018  1.00  1.46           O  
ATOM   2089  CB  ARG A 130     -18.581  11.806  23.924  1.00  1.46           C  
ATOM   2090  CG  ARG A 130     -18.220  12.626  22.695  1.00  1.46           C  
ATOM   2091  CD  ARG A 130     -18.712  14.016  22.784  1.00  1.46           C  
ATOM   2092  NE  ARG A 130     -18.086  14.751  23.879  1.00  1.46           N  
ATOM   2093  CZ  ARG A 130     -16.895  15.378  23.798  1.00  1.46           C  
ATOM   2094  NH1 ARG A 130     -16.212  15.351  22.673  1.00  1.46           N  
ATOM   2095  NH2 ARG A 130     -16.410  16.018  24.850  1.00  1.46           N  
ATOM   2096  H   ARG A 130     -19.879  10.193  22.473  1.00  1.46           H  
ATOM   2097  HA  ARG A 130     -17.193  10.288  23.426  1.00  1.46           H  
ATOM   2098 1HB  ARG A 130     -19.663  11.889  24.066  1.00  1.46           H  
ATOM   2099 2HB  ARG A 130     -18.098  12.252  24.792  1.00  1.46           H  
ATOM   2100 1HG  ARG A 130     -17.138  12.657  22.589  1.00  1.46           H  
ATOM   2101 2HG  ARG A 130     -18.651  12.166  21.808  1.00  1.46           H  
ATOM   2102 1HD  ARG A 130     -18.492  14.534  21.852  1.00  1.46           H  
ATOM   2103 2HD  ARG A 130     -19.791  14.004  22.946  1.00  1.46           H  
ATOM   2104  HE  ARG A 130     -18.580  14.790  24.762  1.00  1.46           H  
ATOM   2105 1HH1 ARG A 130     -16.579  14.856  21.871  1.00  1.46           H  
ATOM   2106 2HH1 ARG A 130     -15.317  15.818  22.614  1.00  1.46           H  
ATOM   2107 1HH2 ARG A 130     -16.932  16.038  25.715  1.00  1.46           H  
ATOM   2108 2HH2 ARG A 130     -15.517  16.486  24.789  1.00  1.46           H  
ATOM   2109  N   ASP A 131     -19.235   8.931  25.552  1.00  1.78           N  
ATOM   2110  CA  ASP A 131     -19.379   8.284  26.855  1.00  1.78           C  
ATOM   2111  C   ASP A 131     -20.237   7.028  26.675  1.00  1.78           C  
ATOM   2112  O   ASP A 131     -21.466   7.094  26.776  1.00  1.78           O  
ATOM   2113  CB  ASP A 131     -20.065   9.241  27.837  1.00  1.78           C  
ATOM   2114  CG  ASP A 131     -20.152   8.737  29.280  1.00  1.78           C  
ATOM   2115  OD1 ASP A 131     -19.668   7.673  29.569  1.00  1.78           O  
ATOM   2116  OD2 ASP A 131     -20.782   9.416  30.066  1.00  1.78           O  
ATOM   2117  H   ASP A 131     -19.941   8.720  24.850  1.00  1.78           H  
ATOM   2118  HA  ASP A 131     -18.396   7.997  27.228  1.00  1.78           H  
ATOM   2119 1HB  ASP A 131     -19.529  10.189  27.838  1.00  1.78           H  
ATOM   2120 2HB  ASP A 131     -21.076   9.447  27.480  1.00  1.78           H  
ATOM   2121  N   VAL A 132     -19.597   5.878  26.435  1.00  2.06           N  
ATOM   2122  CA  VAL A 132     -20.373   4.710  26.034  1.00  2.06           C  
ATOM   2123  C   VAL A 132     -20.570   3.606  27.060  1.00  2.06           C  
ATOM   2124  O   VAL A 132     -21.685   3.182  27.257  1.00  2.06           O  
ATOM   2125  CB  VAL A 132     -19.726   4.029  24.813  1.00  2.06           C  
ATOM   2126  CG1 VAL A 132     -20.527   2.775  24.420  1.00  2.06           C  
ATOM   2127  CG2 VAL A 132     -19.655   4.978  23.681  1.00  2.06           C  
ATOM   2128  H   VAL A 132     -18.590   5.858  26.437  1.00  2.06           H  
ATOM   2129  HA  VAL A 132     -21.360   5.066  25.734  1.00  2.06           H  
ATOM   2130  HB  VAL A 132     -18.721   3.712  25.079  1.00  2.06           H  
ATOM   2131 1HG1 VAL A 132     -20.054   2.293  23.569  1.00  2.06           H  
ATOM   2132 2HG1 VAL A 132     -20.565   2.076  25.250  1.00  2.06           H  
ATOM   2133 3HG1 VAL A 132     -21.547   3.067  24.148  1.00  2.06           H  
ATOM   2134 1HG2 VAL A 132     -19.182   4.502  22.830  1.00  2.06           H  
ATOM   2135 2HG2 VAL A 132     -20.650   5.278  23.413  1.00  2.06           H  
ATOM   2136 3HG2 VAL A 132     -19.074   5.849  23.977  1.00  2.06           H  
ATOM   2137  N   CYS A 133     -19.501   3.024  27.594  1.00  2.19           N  
ATOM   2138  CA  CYS A 133     -19.676   1.825  28.421  1.00  2.19           C  
ATOM   2139  C   CYS A 133     -19.770   1.953  29.958  1.00  2.19           C  
ATOM   2140  O   CYS A 133     -18.801   2.385  30.582  1.00  2.19           O  
ATOM   2141  CB  CYS A 133     -18.565   0.836  28.152  1.00  2.19           C  
ATOM   2142  SG  CYS A 133     -18.752  -0.655  29.133  1.00  2.19           S  
ATOM   2143  H   CYS A 133     -18.583   3.405  27.431  1.00  2.19           H  
ATOM   2144  HA  CYS A 133     -20.575   1.353  28.056  1.00  2.19           H  
ATOM   2145 1HB  CYS A 133     -18.550   0.559  27.096  1.00  2.19           H  
ATOM   2146 2HB  CYS A 133     -17.605   1.289  28.395  1.00  2.19           H  
ATOM   2147  HG  CYS A 133     -19.163  -0.021  30.236  1.00  2.19           H  
ATOM   2148  N   PRO A 134     -20.902   1.561  30.585  1.00  2.15           N  
ATOM   2149  CA  PRO A 134     -22.249   1.318  30.081  1.00  2.15           C  
ATOM   2150  C   PRO A 134     -22.846   2.702  29.912  1.00  2.15           C  
ATOM   2151  O   PRO A 134     -22.420   3.605  30.627  1.00  2.15           O  
ATOM   2152  CB  PRO A 134     -22.911   0.545  31.221  1.00  2.15           C  
ATOM   2153  CG  PRO A 134     -22.218   1.066  32.455  1.00  2.15           C  
ATOM   2154  CD  PRO A 134     -20.773   1.322  32.020  1.00  2.15           C  
ATOM   2155  HA  PRO A 134     -22.234   0.719  29.171  1.00  2.15           H  
ATOM   2156 1HB  PRO A 134     -23.999   0.746  31.225  1.00  2.15           H  
ATOM   2157 2HB  PRO A 134     -22.780  -0.536  31.073  1.00  2.15           H  
ATOM   2158 1HG  PRO A 134     -22.725   1.982  32.806  1.00  2.15           H  
ATOM   2159 2HG  PRO A 134     -22.292   0.333  33.267  1.00  2.15           H  
ATOM   2160 1HD  PRO A 134     -20.370   2.220  32.515  1.00  2.15           H  
ATOM   2161 2HD  PRO A 134     -20.147   0.439  32.205  1.00  2.15           H  
ATOM   2162  N   PRO A 135     -23.817   2.938  29.040  1.00  1.96           N  
ATOM   2163  CA  PRO A 135     -24.511   4.197  28.994  1.00  1.96           C  
ATOM   2164  C   PRO A 135     -25.194   4.442  30.323  1.00  1.96           C  
ATOM   2165  O   PRO A 135     -25.787   3.522  30.890  1.00  1.96           O  
ATOM   2166  CB  PRO A 135     -25.497   3.986  27.853  1.00  1.96           C  
ATOM   2167  CG  PRO A 135     -24.848   2.897  27.007  1.00  1.96           C  
ATOM   2168  CD  PRO A 135     -24.218   1.969  28.011  1.00  1.96           C  
ATOM   2169  HA  PRO A 135     -23.793   4.997  28.762  1.00  1.96           H  
ATOM   2170 1HB  PRO A 135     -26.464   3.690  28.271  1.00  1.96           H  
ATOM   2171 2HB  PRO A 135     -25.650   4.928  27.306  1.00  1.96           H  
ATOM   2172 1HG  PRO A 135     -25.538   2.411  26.359  1.00  1.96           H  
ATOM   2173 2HG  PRO A 135     -24.091   3.351  26.346  1.00  1.96           H  
ATOM   2174 1HD  PRO A 135     -24.953   1.254  28.410  1.00  1.96           H  
ATOM   2175 2HD  PRO A 135     -23.375   1.473  27.527  1.00  1.96           H  
ATOM   2176  N   SER A 136     -25.169   5.682  30.791  1.00  1.71           N  
ATOM   2177  CA  SER A 136     -25.869   6.028  32.022  1.00  1.71           C  
ATOM   2178  C   SER A 136     -27.322   6.383  31.750  1.00  1.71           C  
ATOM   2179  O   SER A 136     -27.688   6.713  30.614  1.00  1.71           O  
ATOM   2180  CB  SER A 136     -25.176   7.189  32.710  1.00  1.71           C  
ATOM   2181  OG  SER A 136     -25.270   8.377  31.945  1.00  1.71           O  
ATOM   2182  H   SER A 136     -24.642   6.388  30.296  1.00  1.71           H  
ATOM   2183  HA  SER A 136     -25.845   5.163  32.688  1.00  1.71           H  
ATOM   2184 1HB  SER A 136     -25.612   7.351  33.694  1.00  1.71           H  
ATOM   2185 2HB  SER A 136     -24.127   6.937  32.856  1.00  1.71           H  
ATOM   2186  HG  SER A 136     -24.587   8.972  32.297  1.00  1.71           H  
ATOM   2187  N   LEU A 137     -28.135   6.416  32.807  1.00  1.48           N  
ATOM   2188  CA  LEU A 137     -29.515   6.854  32.654  1.00  1.48           C  
ATOM   2189  C   LEU A 137     -29.537   8.306  32.198  1.00  1.48           C  
ATOM   2190  O   LEU A 137     -30.370   8.697  31.381  1.00  1.48           O  
ATOM   2191  CB  LEU A 137     -30.305   6.696  33.949  1.00  1.48           C  
ATOM   2192  CG  LEU A 137     -31.779   7.061  33.833  1.00  1.48           C  
ATOM   2193  CD1 LEU A 137     -32.413   6.171  32.780  1.00  1.48           C  
ATOM   2194  CD2 LEU A 137     -32.459   6.870  35.181  1.00  1.48           C  
ATOM   2195  H   LEU A 137     -27.794   6.124  33.712  1.00  1.48           H  
ATOM   2196  HA  LEU A 137     -29.988   6.241  31.886  1.00  1.48           H  
ATOM   2197 1HB  LEU A 137     -30.241   5.660  34.278  1.00  1.48           H  
ATOM   2198 2HB  LEU A 137     -29.861   7.333  34.714  1.00  1.48           H  
ATOM   2199  HG  LEU A 137     -31.880   8.099  33.516  1.00  1.48           H  
ATOM   2200 1HD1 LEU A 137     -33.469   6.414  32.677  1.00  1.48           H  
ATOM   2201 2HD1 LEU A 137     -31.913   6.315  31.824  1.00  1.48           H  
ATOM   2202 3HD1 LEU A 137     -32.304   5.142  33.095  1.00  1.48           H  
ATOM   2203 1HD2 LEU A 137     -33.516   7.126  35.096  1.00  1.48           H  
ATOM   2204 2HD2 LEU A 137     -32.361   5.830  35.493  1.00  1.48           H  
ATOM   2205 3HD2 LEU A 137     -31.986   7.517  35.920  1.00  1.48           H  
ATOM   2206  N   LYS A 138     -28.625   9.114  32.748  1.00  1.31           N  
ATOM   2207  CA  LYS A 138     -28.527  10.519  32.380  1.00  1.31           C  
ATOM   2208  C   LYS A 138     -28.300  10.659  30.882  1.00  1.31           C  
ATOM   2209  O   LYS A 138     -28.967  11.464  30.224  1.00  1.31           O  
ATOM   2210  CB  LYS A 138     -27.394  11.201  33.144  1.00  1.31           C  
ATOM   2211  CG  LYS A 138     -27.231  12.689  32.844  1.00  1.31           C  
ATOM   2212  CD  LYS A 138     -26.122  13.305  33.694  1.00  1.31           C  
ATOM   2213  CE  LYS A 138     -25.914  14.777  33.369  1.00  1.31           C  
ATOM   2214  NZ  LYS A 138     -24.843  15.385  34.212  1.00  1.31           N  
ATOM   2215  H   LYS A 138     -27.975   8.732  33.417  1.00  1.31           H  
ATOM   2216  HA  LYS A 138     -29.468  11.011  32.626  1.00  1.31           H  
ATOM   2217 1HB  LYS A 138     -27.556  11.088  34.215  1.00  1.31           H  
ATOM   2218 2HB  LYS A 138     -26.451  10.711  32.901  1.00  1.31           H  
ATOM   2219 1HG  LYS A 138     -26.981  12.812  31.790  1.00  1.31           H  
ATOM   2220 2HG  LYS A 138     -28.167  13.209  33.041  1.00  1.31           H  
ATOM   2221 1HD  LYS A 138     -26.375  13.206  34.750  1.00  1.31           H  
ATOM   2222 2HD  LYS A 138     -25.190  12.769  33.510  1.00  1.31           H  
ATOM   2223 1HE  LYS A 138     -25.634  14.874  32.322  1.00  1.31           H  
ATOM   2224 2HE  LYS A 138     -26.847  15.316  33.537  1.00  1.31           H  
ATOM   2225 1HZ  LYS A 138     -24.733  16.359  33.968  1.00  1.31           H  
ATOM   2226 2HZ  LYS A 138     -25.098  15.310  35.187  1.00  1.31           H  
ATOM   2227 3HZ  LYS A 138     -23.972  14.899  34.054  1.00  1.31           H  
ATOM   2228  N   ASN A 139     -27.378   9.859  30.326  1.00  1.18           N  
ATOM   2229  CA  ASN A 139     -27.109   9.938  28.893  1.00  1.18           C  
ATOM   2230  C   ASN A 139     -28.327   9.498  28.084  1.00  1.18           C  
ATOM   2231  O   ASN A 139     -28.611  10.047  27.018  1.00  1.18           O  
ATOM   2232  CB  ASN A 139     -25.886   9.117  28.521  1.00  1.18           C  
ATOM   2233  CG  ASN A 139     -24.612   9.754  29.008  1.00  1.18           C  
ATOM   2234  OD1 ASN A 139     -24.575  10.957  29.298  1.00  1.18           O  
ATOM   2235  ND2 ASN A 139     -23.567   8.973  29.106  1.00  1.18           N  
ATOM   2236  H   ASN A 139     -26.843   9.208  30.904  1.00  1.18           H  
ATOM   2237  HA  ASN A 139     -26.914  10.979  28.646  1.00  1.18           H  
ATOM   2238 1HB  ASN A 139     -25.975   8.122  28.963  1.00  1.18           H  
ATOM   2239 2HB  ASN A 139     -25.834   8.995  27.446  1.00  1.18           H  
ATOM   2240 1HD2 ASN A 139     -22.666   9.339  29.444  1.00  1.18           H  
ATOM   2241 2HD2 ASN A 139     -23.623   8.016  28.839  1.00  1.18           H  
ATOM   2242  N   THR A 140     -29.081   8.529  28.603  1.00  1.09           N  
ATOM   2243  CA  THR A 140     -30.280   8.089  27.912  1.00  1.09           C  
ATOM   2244  C   THR A 140     -31.251   9.257  27.857  1.00  1.09           C  
ATOM   2245  O   THR A 140     -31.789   9.588  26.800  1.00  1.09           O  
ATOM   2246  CB  THR A 140     -30.939   6.912  28.652  1.00  1.09           C  
ATOM   2247  OG1 THR A 140     -30.031   5.813  28.705  1.00  1.09           O  
ATOM   2248  CG2 THR A 140     -32.239   6.489  27.959  1.00  1.09           C  
ATOM   2249  H   THR A 140     -28.798   8.075  29.474  1.00  1.09           H  
ATOM   2250  HA  THR A 140     -30.028   7.802  26.894  1.00  1.09           H  
ATOM   2251  HB  THR A 140     -31.178   7.209  29.655  1.00  1.09           H  
ATOM   2252  HG1 THR A 140     -29.209   6.093  29.156  1.00  1.09           H  
ATOM   2253 1HG2 THR A 140     -32.689   5.666  28.507  1.00  1.09           H  
ATOM   2254 2HG2 THR A 140     -32.923   7.334  27.948  1.00  1.09           H  
ATOM   2255 3HG2 THR A 140     -32.040   6.179  26.939  1.00  1.09           H  
ATOM   2256  N   GLY A 141     -31.421   9.918  29.002  1.00  1.01           N  
ATOM   2257  CA  GLY A 141     -32.309  11.058  29.145  1.00  1.01           C  
ATOM   2258  C   GLY A 141     -31.953  12.173  28.173  1.00  1.01           C  
ATOM   2259  O   GLY A 141     -32.806  12.640  27.413  1.00  1.01           O  
ATOM   2260  H   GLY A 141     -30.925   9.586  29.829  1.00  1.01           H  
ATOM   2261 1HA  GLY A 141     -33.338  10.738  28.983  1.00  1.01           H  
ATOM   2262 2HA  GLY A 141     -32.241  11.430  30.167  1.00  1.01           H  
ATOM   2263  N   ILE A 142     -30.690  12.591  28.186  1.00  0.95           N  
ATOM   2264  CA  ILE A 142     -30.253  13.671  27.316  1.00  0.95           C  
ATOM   2265  C   ILE A 142     -30.416  13.314  25.856  1.00  0.95           C  
ATOM   2266  O   ILE A 142     -30.880  14.142  25.068  1.00  0.95           O  
ATOM   2267  CB  ILE A 142     -28.799  14.036  27.563  1.00  0.95           C  
ATOM   2268  CG1 ILE A 142     -28.652  14.668  28.943  1.00  0.95           C  
ATOM   2269  CG2 ILE A 142     -28.329  14.989  26.443  1.00  0.95           C  
ATOM   2270  CD1 ILE A 142     -27.227  14.785  29.398  1.00  0.95           C  
ATOM   2271  H   ILE A 142     -30.029  12.156  28.831  1.00  0.95           H  
ATOM   2272  HA  ILE A 142     -30.866  14.547  27.524  1.00  0.95           H  
ATOM   2273  HB  ILE A 142     -28.206  13.130  27.567  1.00  0.95           H  
ATOM   2274 1HG1 ILE A 142     -29.093  15.662  28.922  1.00  0.95           H  
ATOM   2275 2HG1 ILE A 142     -29.194  14.060  29.671  1.00  0.95           H  
ATOM   2276 1HG2 ILE A 142     -27.293  15.258  26.602  1.00  0.95           H  
ATOM   2277 2HG2 ILE A 142     -28.430  14.496  25.474  1.00  0.95           H  
ATOM   2278 3HG2 ILE A 142     -28.938  15.891  26.453  1.00  0.95           H  
ATOM   2279 1HD1 ILE A 142     -27.203  15.242  30.383  1.00  0.95           H  
ATOM   2280 2HD1 ILE A 142     -26.784  13.791  29.450  1.00  0.95           H  
ATOM   2281 3HD1 ILE A 142     -26.667  15.399  28.697  1.00  0.95           H  
ATOM   2282  N   ALA A 143     -30.017  12.104  25.470  1.00  0.91           N  
ATOM   2283  CA  ALA A 143     -30.177  11.733  24.084  1.00  0.91           C  
ATOM   2284  C   ALA A 143     -31.646  11.782  23.701  1.00  0.91           C  
ATOM   2285  O   ALA A 143     -31.982  12.292  22.635  1.00  0.91           O  
ATOM   2286  CB  ALA A 143     -29.616  10.370  23.839  1.00  0.91           C  
ATOM   2287  H   ALA A 143     -29.616  11.437  26.131  1.00  0.91           H  
ATOM   2288  HA  ALA A 143     -29.643  12.454  23.472  1.00  0.91           H  
ATOM   2289 1HB  ALA A 143     -29.750  10.141  22.796  1.00  0.91           H  
ATOM   2290 2HB  ALA A 143     -28.560  10.353  24.096  1.00  0.91           H  
ATOM   2291 3HB  ALA A 143     -30.153   9.644  24.454  1.00  0.91           H  
ATOM   2292  N   LEU A 144     -32.541  11.333  24.591  1.00  0.88           N  
ATOM   2293  CA  LEU A 144     -33.961  11.381  24.279  1.00  0.88           C  
ATOM   2294  C   LEU A 144     -34.410  12.820  24.095  1.00  0.88           C  
ATOM   2295  O   LEU A 144     -35.196  13.100  23.199  1.00  0.88           O  
ATOM   2296  CB  LEU A 144     -34.779  10.630  25.326  1.00  0.88           C  
ATOM   2297  CG  LEU A 144     -34.616   9.095  25.284  1.00  0.88           C  
ATOM   2298  CD1 LEU A 144     -35.331   8.478  26.466  1.00  0.88           C  
ATOM   2299  CD2 LEU A 144     -35.176   8.569  23.976  1.00  0.88           C  
ATOM   2300  H   LEU A 144     -32.237  10.915  25.472  1.00  0.88           H  
ATOM   2301  HA  LEU A 144     -34.128  10.868  23.344  1.00  0.88           H  
ATOM   2302 1HB  LEU A 144     -34.473  10.972  26.314  1.00  0.88           H  
ATOM   2303 2HB  LEU A 144     -35.816  10.862  25.189  1.00  0.88           H  
ATOM   2304  HG  LEU A 144     -33.566   8.838  25.346  1.00  0.88           H  
ATOM   2305 1HD1 LEU A 144     -35.210   7.394  26.440  1.00  0.88           H  
ATOM   2306 2HD1 LEU A 144     -34.903   8.870  27.390  1.00  0.88           H  
ATOM   2307 3HD1 LEU A 144     -36.390   8.727  26.421  1.00  0.88           H  
ATOM   2308 1HD2 LEU A 144     -35.051   7.490  23.948  1.00  0.88           H  
ATOM   2309 2HD2 LEU A 144     -36.230   8.816  23.903  1.00  0.88           H  
ATOM   2310 3HD2 LEU A 144     -34.645   9.016  23.144  1.00  0.88           H  
ATOM   2311  N   VAL A 145     -33.866  13.754  24.871  1.00  0.86           N  
ATOM   2312  CA  VAL A 145     -34.216  15.155  24.665  1.00  0.86           C  
ATOM   2313  C   VAL A 145     -33.789  15.619  23.277  1.00  0.86           C  
ATOM   2314  O   VAL A 145     -34.552  16.293  22.580  1.00  0.86           O  
ATOM   2315  CB  VAL A 145     -33.569  16.071  25.711  1.00  0.86           C  
ATOM   2316  CG1 VAL A 145     -33.786  17.529  25.310  1.00  0.86           C  
ATOM   2317  CG2 VAL A 145     -34.182  15.792  27.066  1.00  0.86           C  
ATOM   2318  H   VAL A 145     -33.231  13.480  25.624  1.00  0.86           H  
ATOM   2319  HA  VAL A 145     -35.298  15.251  24.750  1.00  0.86           H  
ATOM   2320  HB  VAL A 145     -32.501  15.888  25.744  1.00  0.86           H  
ATOM   2321 1HG1 VAL A 145     -33.321  18.182  26.046  1.00  0.86           H  
ATOM   2322 2HG1 VAL A 145     -33.334  17.707  24.331  1.00  0.86           H  
ATOM   2323 3HG1 VAL A 145     -34.853  17.739  25.259  1.00  0.86           H  
ATOM   2324 1HG2 VAL A 145     -33.724  16.436  27.814  1.00  0.86           H  
ATOM   2325 2HG2 VAL A 145     -35.252  15.982  27.025  1.00  0.86           H  
ATOM   2326 3HG2 VAL A 145     -34.012  14.756  27.329  1.00  0.86           H  
ATOM   2327  N   LEU A 146     -32.581  15.237  22.849  1.00  0.85           N  
ATOM   2328  CA  LEU A 146     -32.089  15.655  21.535  1.00  0.85           C  
ATOM   2329  C   LEU A 146     -32.997  15.133  20.424  1.00  0.85           C  
ATOM   2330  O   LEU A 146     -33.237  15.810  19.424  1.00  0.85           O  
ATOM   2331  CB  LEU A 146     -30.670  15.115  21.296  1.00  0.85           C  
ATOM   2332  CG  LEU A 146     -29.583  15.704  22.166  1.00  0.85           C  
ATOM   2333  CD1 LEU A 146     -28.256  14.942  21.911  1.00  0.85           C  
ATOM   2334  CD2 LEU A 146     -29.479  17.187  21.852  1.00  0.85           C  
ATOM   2335  H   LEU A 146     -31.992  14.674  23.470  1.00  0.85           H  
ATOM   2336  HA  LEU A 146     -32.075  16.743  21.500  1.00  0.85           H  
ATOM   2337 1HB  LEU A 146     -30.675  14.043  21.453  1.00  0.85           H  
ATOM   2338 2HB  LEU A 146     -30.398  15.304  20.257  1.00  0.85           H  
ATOM   2339  HG  LEU A 146     -29.841  15.577  23.218  1.00  0.85           H  
ATOM   2340 1HD1 LEU A 146     -27.466  15.356  22.538  1.00  0.85           H  
ATOM   2341 2HD1 LEU A 146     -28.383  13.891  22.145  1.00  0.85           H  
ATOM   2342 3HD1 LEU A 146     -27.986  15.043  20.868  1.00  0.85           H  
ATOM   2343 1HD2 LEU A 146     -28.706  17.639  22.470  1.00  0.85           H  
ATOM   2344 2HD2 LEU A 146     -29.233  17.318  20.805  1.00  0.85           H  
ATOM   2345 3HD2 LEU A 146     -30.438  17.670  22.057  1.00  0.85           H  
ATOM   2346  N   ILE A 147     -33.511  13.932  20.623  1.00  0.85           N  
ATOM   2347  CA  ILE A 147     -34.411  13.265  19.701  1.00  0.85           C  
ATOM   2348  C   ILE A 147     -35.797  13.941  19.701  1.00  0.85           C  
ATOM   2349  O   ILE A 147     -36.398  14.206  18.644  1.00  0.85           O  
ATOM   2350  CB  ILE A 147     -34.497  11.799  20.147  1.00  0.85           C  
ATOM   2351  CG1 ILE A 147     -33.113  11.176  19.962  1.00  0.85           C  
ATOM   2352  CG2 ILE A 147     -35.548  11.060  19.359  1.00  0.85           C  
ATOM   2353  CD1 ILE A 147     -32.894   9.824  20.675  1.00  0.85           C  
ATOM   2354  H   ILE A 147     -33.230  13.432  21.469  1.00  0.85           H  
ATOM   2355  HA  ILE A 147     -33.992  13.319  18.699  1.00  0.85           H  
ATOM   2356  HB  ILE A 147     -34.742  11.752  21.195  1.00  0.85           H  
ATOM   2357 1HG1 ILE A 147     -32.962  11.054  18.906  1.00  0.85           H  
ATOM   2358 2HG1 ILE A 147     -32.369  11.877  20.313  1.00  0.85           H  
ATOM   2359 1HG2 ILE A 147     -35.593  10.018  19.684  1.00  0.85           H  
ATOM   2360 2HG2 ILE A 147     -36.517  11.531  19.521  1.00  0.85           H  
ATOM   2361 3HG2 ILE A 147     -35.297  11.099  18.296  1.00  0.85           H  
ATOM   2362 1HD1 ILE A 147     -31.889   9.457  20.469  1.00  0.85           H  
ATOM   2363 2HD1 ILE A 147     -32.999   9.952  21.725  1.00  0.85           H  
ATOM   2364 3HD1 ILE A 147     -33.621   9.099  20.344  1.00  0.85           H  
ATOM   2365  N   PHE A 148     -36.314  14.198  20.904  1.00  0.85           N  
ATOM   2366  CA  PHE A 148     -37.634  14.775  21.077  1.00  0.85           C  
ATOM   2367  C   PHE A 148     -37.728  16.188  20.519  1.00  0.85           C  
ATOM   2368  O   PHE A 148     -38.694  16.513  19.843  1.00  0.85           O  
ATOM   2369  CB  PHE A 148     -38.021  14.742  22.550  1.00  0.85           C  
ATOM   2370  CG  PHE A 148     -38.225  13.318  23.033  1.00  0.85           C  
ATOM   2371  CD1 PHE A 148     -38.363  12.275  22.112  1.00  0.85           C  
ATOM   2372  CD2 PHE A 148     -38.259  13.012  24.386  1.00  0.85           C  
ATOM   2373  CE1 PHE A 148     -38.526  10.971  22.535  1.00  0.85           C  
ATOM   2374  CE2 PHE A 148     -38.431  11.704  24.811  1.00  0.85           C  
ATOM   2375  CZ  PHE A 148     -38.562  10.684  23.885  1.00  0.85           C  
ATOM   2376  H   PHE A 148     -35.779  13.959  21.732  1.00  0.85           H  
ATOM   2377  HA  PHE A 148     -38.341  14.149  20.545  1.00  0.85           H  
ATOM   2378 1HB  PHE A 148     -37.231  15.201  23.146  1.00  0.85           H  
ATOM   2379 2HB  PHE A 148     -38.938  15.303  22.710  1.00  0.85           H  
ATOM   2380  HD1 PHE A 148     -38.334  12.497  21.045  1.00  0.85           H  
ATOM   2381  HD2 PHE A 148     -38.146  13.814  25.115  1.00  0.85           H  
ATOM   2382  HE1 PHE A 148     -38.627  10.170  21.802  1.00  0.85           H  
ATOM   2383  HE2 PHE A 148     -38.456  11.477  25.875  1.00  0.85           H  
ATOM   2384  HZ  PHE A 148     -38.693   9.657  24.222  1.00  0.85           H  
ATOM   2385  N   MET A 149     -36.711  17.019  20.727  1.00  0.87           N  
ATOM   2386  CA  MET A 149     -36.721  18.368  20.153  1.00  0.87           C  
ATOM   2387  C   MET A 149     -37.307  18.425  18.714  1.00  0.87           C  
ATOM   2388  O   MET A 149     -38.408  18.956  18.541  1.00  0.87           O  
ATOM   2389  CB  MET A 149     -35.352  19.027  20.312  1.00  0.87           C  
ATOM   2390  CG  MET A 149     -34.998  19.465  21.714  1.00  0.87           C  
ATOM   2391  SD  MET A 149     -33.274  19.976  21.825  1.00  0.87           S  
ATOM   2392  CE  MET A 149     -33.299  21.407  20.749  1.00  0.87           C  
ATOM   2393  H   MET A 149     -35.921  16.719  21.306  1.00  0.87           H  
ATOM   2394  HA  MET A 149     -37.394  18.967  20.767  1.00  0.87           H  
ATOM   2395 1HB  MET A 149     -34.589  18.302  20.126  1.00  0.87           H  
ATOM   2396 2HB  MET A 149     -35.226  19.859  19.619  1.00  0.87           H  
ATOM   2397 1HG  MET A 149     -35.627  20.303  22.002  1.00  0.87           H  
ATOM   2398 2HG  MET A 149     -35.168  18.654  22.410  1.00  0.87           H  
ATOM   2399 1HE  MET A 149     -32.304  21.847  20.703  1.00  0.87           H  
ATOM   2400 2HE  MET A 149     -33.605  21.096  19.751  1.00  0.87           H  
ATOM   2401 3HE  MET A 149     -34.006  22.141  21.133  1.00  0.87           H  
ATOM   2402  N   PRO A 150     -36.614  17.958  17.645  1.00  0.89           N  
ATOM   2403  CA  PRO A 150     -37.127  17.985  16.293  1.00  0.89           C  
ATOM   2404  C   PRO A 150     -38.375  17.131  16.120  1.00  0.89           C  
ATOM   2405  O   PRO A 150     -39.218  17.457  15.291  1.00  0.89           O  
ATOM   2406  CB  PRO A 150     -35.956  17.442  15.481  1.00  0.89           C  
ATOM   2407  CG  PRO A 150     -35.154  16.651  16.461  1.00  0.89           C  
ATOM   2408  CD  PRO A 150     -35.327  17.321  17.773  1.00  0.89           C  
ATOM   2409  HA  PRO A 150     -37.331  19.021  16.012  1.00  0.89           H  
ATOM   2410 1HB  PRO A 150     -36.330  16.834  14.644  1.00  0.89           H  
ATOM   2411 2HB  PRO A 150     -35.385  18.273  15.044  1.00  0.89           H  
ATOM   2412 1HG  PRO A 150     -35.469  15.597  16.484  1.00  0.89           H  
ATOM   2413 2HG  PRO A 150     -34.110  16.673  16.168  1.00  0.89           H  
ATOM   2414 1HD  PRO A 150     -35.347  16.567  18.543  1.00  0.89           H  
ATOM   2415 2HD  PRO A 150     -34.535  18.026  17.909  1.00  0.89           H  
ATOM   2416  N   THR A 151     -38.581  16.111  16.962  1.00  0.93           N  
ATOM   2417  CA  THR A 151     -39.797  15.314  16.832  1.00  0.93           C  
ATOM   2418  C   THR A 151     -41.008  16.207  17.087  1.00  0.93           C  
ATOM   2419  O   THR A 151     -42.007  16.161  16.355  1.00  0.93           O  
ATOM   2420  CB  THR A 151     -39.802  14.149  17.841  1.00  0.93           C  
ATOM   2421  OG1 THR A 151     -38.697  13.260  17.577  1.00  0.93           O  
ATOM   2422  CG2 THR A 151     -41.085  13.385  17.816  1.00  0.93           C  
ATOM   2423  H   THR A 151     -37.890  15.826  17.661  1.00  0.93           H  
ATOM   2424  HA  THR A 151     -39.856  14.913  15.820  1.00  0.93           H  
ATOM   2425  HB  THR A 151     -39.700  14.549  18.820  1.00  0.93           H  
ATOM   2426  HG1 THR A 151     -37.846  13.717  17.765  1.00  0.93           H  
ATOM   2427 1HG2 THR A 151     -41.046  12.593  18.560  1.00  0.93           H  
ATOM   2428 2HG2 THR A 151     -41.914  14.057  18.041  1.00  0.93           H  
ATOM   2429 3HG2 THR A 151     -41.221  12.954  16.845  1.00  0.93           H  
ATOM   2430  N   LEU A 152     -40.900  17.010  18.147  1.00  0.98           N  
ATOM   2431  CA  LEU A 152     -41.947  17.913  18.587  1.00  0.98           C  
ATOM   2432  C   LEU A 152     -42.122  19.086  17.626  1.00  0.98           C  
ATOM   2433  O   LEU A 152     -43.251  19.508  17.353  1.00  0.98           O  
ATOM   2434  CB  LEU A 152     -41.606  18.391  19.997  1.00  0.98           C  
ATOM   2435  CG  LEU A 152     -41.657  17.279  21.052  1.00  0.98           C  
ATOM   2436  CD1 LEU A 152     -41.129  17.804  22.368  1.00  0.98           C  
ATOM   2437  CD2 LEU A 152     -43.081  16.776  21.171  1.00  0.98           C  
ATOM   2438  H   LEU A 152     -40.035  16.969  18.687  1.00  0.98           H  
ATOM   2439  HA  LEU A 152     -42.879  17.356  18.629  1.00  0.98           H  
ATOM   2440 1HB  LEU A 152     -40.593  18.801  19.989  1.00  0.98           H  
ATOM   2441 2HB  LEU A 152     -42.300  19.175  20.286  1.00  0.98           H  
ATOM   2442  HG  LEU A 152     -41.019  16.455  20.742  1.00  0.98           H  
ATOM   2443 1HD1 LEU A 152     -41.152  17.011  23.112  1.00  0.98           H  
ATOM   2444 2HD1 LEU A 152     -40.100  18.143  22.227  1.00  0.98           H  
ATOM   2445 3HD1 LEU A 152     -41.746  18.636  22.701  1.00  0.98           H  
ATOM   2446 1HD2 LEU A 152     -43.123  15.976  21.910  1.00  0.98           H  
ATOM   2447 2HD2 LEU A 152     -43.731  17.594  21.482  1.00  0.98           H  
ATOM   2448 3HD2 LEU A 152     -43.413  16.395  20.204  1.00  0.98           H  
ATOM   2449  N   LEU A 153     -41.017  19.589  17.071  1.00  1.05           N  
ATOM   2450  CA  LEU A 153     -41.118  20.688  16.115  1.00  1.05           C  
ATOM   2451  C   LEU A 153     -41.882  20.243  14.874  1.00  1.05           C  
ATOM   2452  O   LEU A 153     -42.679  20.990  14.315  1.00  1.05           O  
ATOM   2453  CB  LEU A 153     -39.732  21.191  15.730  1.00  1.05           C  
ATOM   2454  CG  LEU A 153     -38.968  21.934  16.826  1.00  1.05           C  
ATOM   2455  CD1 LEU A 153     -37.547  22.206  16.383  1.00  1.05           C  
ATOM   2456  CD2 LEU A 153     -39.677  23.247  17.118  1.00  1.05           C  
ATOM   2457  H   LEU A 153     -40.101  19.225  17.349  1.00  1.05           H  
ATOM   2458  HA  LEU A 153     -41.666  21.503  16.584  1.00  1.05           H  
ATOM   2459 1HB  LEU A 153     -39.148  20.336  15.443  1.00  1.05           H  
ATOM   2460 2HB  LEU A 153     -39.827  21.850  14.874  1.00  1.05           H  
ATOM   2461  HG  LEU A 153     -38.937  21.319  17.727  1.00  1.05           H  
ATOM   2462 1HD1 LEU A 153     -37.042  22.728  17.182  1.00  1.05           H  
ATOM   2463 2HD1 LEU A 153     -37.034  21.276  16.176  1.00  1.05           H  
ATOM   2464 3HD1 LEU A 153     -37.551  22.823  15.495  1.00  1.05           H  
ATOM   2465 1HD2 LEU A 153     -39.141  23.781  17.903  1.00  1.05           H  
ATOM   2466 2HD2 LEU A 153     -39.700  23.861  16.212  1.00  1.05           H  
ATOM   2467 3HD2 LEU A 153     -40.697  23.045  17.446  1.00  1.05           H  
ATOM   2468  N   VAL A 154     -41.672  19.003  14.463  1.00  1.14           N  
ATOM   2469  CA  VAL A 154     -42.392  18.448  13.331  1.00  1.14           C  
ATOM   2470  C   VAL A 154     -43.873  18.222  13.692  1.00  1.14           C  
ATOM   2471  O   VAL A 154     -44.777  18.539  12.917  1.00  1.14           O  
ATOM   2472  CB  VAL A 154     -41.716  17.156  12.883  1.00  1.14           C  
ATOM   2473  CG1 VAL A 154     -42.521  16.496  11.840  1.00  1.14           C  
ATOM   2474  CG2 VAL A 154     -40.349  17.468  12.334  1.00  1.14           C  
ATOM   2475  H   VAL A 154     -40.970  18.429  14.931  1.00  1.14           H  
ATOM   2476  HA  VAL A 154     -42.342  19.161  12.509  1.00  1.14           H  
ATOM   2477  HB  VAL A 154     -41.632  16.483  13.738  1.00  1.14           H  
ATOM   2478 1HG1 VAL A 154     -42.031  15.587  11.544  1.00  1.14           H  
ATOM   2479 2HG1 VAL A 154     -43.508  16.270  12.228  1.00  1.14           H  
ATOM   2480 3HG1 VAL A 154     -42.606  17.160  10.985  1.00  1.14           H  
ATOM   2481 1HG2 VAL A 154     -39.864  16.543  12.026  1.00  1.14           H  
ATOM   2482 2HG2 VAL A 154     -40.464  18.132  11.490  1.00  1.14           H  
ATOM   2483 3HG2 VAL A 154     -39.747  17.958  13.075  1.00  1.14           H  
ATOM   2484  N   ALA A 155     -44.130  17.701  14.897  1.00  1.24           N  
ATOM   2485  CA  ALA A 155     -45.494  17.461  15.376  1.00  1.24           C  
ATOM   2486  C   ALA A 155     -46.330  18.758  15.411  1.00  1.24           C  
ATOM   2487  O   ALA A 155     -47.545  18.724  15.207  1.00  1.24           O  
ATOM   2488  CB  ALA A 155     -45.453  16.842  16.761  1.00  1.24           C  
ATOM   2489  H   ALA A 155     -43.352  17.431  15.499  1.00  1.24           H  
ATOM   2490  HA  ALA A 155     -45.973  16.765  14.688  1.00  1.24           H  
ATOM   2491 1HB  ALA A 155     -46.465  16.634  17.099  1.00  1.24           H  
ATOM   2492 2HB  ALA A 155     -44.878  15.914  16.727  1.00  1.24           H  
ATOM   2493 3HB  ALA A 155     -44.978  17.535  17.447  1.00  1.24           H  
ATOM   2494  N   ALA A 156     -45.666  19.898  15.669  1.00  1.35           N  
ATOM   2495  CA  ALA A 156     -46.270  21.243  15.722  1.00  1.35           C  
ATOM   2496  C   ALA A 156     -46.910  21.662  14.382  1.00  1.35           C  
ATOM   2497  O   ALA A 156     -47.749  22.565  14.336  1.00  1.35           O  
ATOM   2498  CB  ALA A 156     -45.222  22.266  16.121  1.00  1.35           C  
ATOM   2499  H   ALA A 156     -44.671  19.822  15.887  1.00  1.35           H  
ATOM   2500  HA  ALA A 156     -47.052  21.224  16.479  1.00  1.35           H  
ATOM   2501 1HB  ALA A 156     -45.683  23.249  16.196  1.00  1.35           H  
ATOM   2502 2HB  ALA A 156     -44.789  21.987  17.083  1.00  1.35           H  
ATOM   2503 3HB  ALA A 156     -44.443  22.297  15.371  1.00  1.35           H  
ATOM   2504  N   GLN A 157     -46.482  21.012  13.309  1.00  1.44           N  
ATOM   2505  CA  GLN A 157     -46.924  21.173  11.931  1.00  1.44           C  
ATOM   2506  C   GLN A 157     -47.213  19.745  11.543  1.00  1.44           C  
ATOM   2507  O   GLN A 157     -46.442  19.151  10.796  1.00  1.44           O  
ATOM   2508  CB  GLN A 157     -45.834  21.760  11.038  1.00  1.44           C  
ATOM   2509  CG  GLN A 157     -45.444  23.162  11.362  1.00  1.44           C  
ATOM   2510  CD  GLN A 157     -46.549  24.146  11.029  1.00  1.44           C  
ATOM   2511  OE1 GLN A 157     -47.507  23.864  10.263  1.00  1.44           O  
ATOM   2512  NE2 GLN A 157     -46.401  25.344  11.566  1.00  1.44           N  
ATOM   2513  H   GLN A 157     -45.789  20.277  13.450  1.00  1.44           H  
ATOM   2514  HA  GLN A 157     -47.807  21.799  11.867  1.00  1.44           H  
ATOM   2515 1HB  GLN A 157     -44.938  21.140  11.112  1.00  1.44           H  
ATOM   2516 2HB  GLN A 157     -46.151  21.742  10.006  1.00  1.44           H  
ATOM   2517 1HG  GLN A 157     -45.222  23.242  12.427  1.00  1.44           H  
ATOM   2518 2HG  GLN A 157     -44.561  23.437  10.786  1.00  1.44           H  
ATOM   2519 1HE2 GLN A 157     -47.062  26.066  11.382  1.00  1.44           H  
ATOM   2520 2HE2 GLN A 157     -45.569  25.540  12.147  1.00  1.44           H  
ATOM   2521  N   PRO A 158     -48.359  19.190  11.986  1.00  1.49           N  
ATOM   2522  CA  PRO A 158     -48.634  17.768  12.164  1.00  1.49           C  
ATOM   2523  C   PRO A 158     -48.234  16.794  11.075  1.00  1.49           C  
ATOM   2524  O   PRO A 158     -49.047  15.994  10.593  1.00  1.49           O  
ATOM   2525  CB  PRO A 158     -50.168  17.770  12.273  1.00  1.49           C  
ATOM   2526  CG  PRO A 158     -50.527  19.122  12.822  1.00  1.49           C  
ATOM   2527  CD  PRO A 158     -49.533  20.063  12.228  1.00  1.49           C  
ATOM   2528  HA  PRO A 158     -48.188  17.451  13.118  1.00  1.49           H  
ATOM   2529 1HB  PRO A 158     -50.604  17.603  11.278  1.00  1.49           H  
ATOM   2530 2HB  PRO A 158     -50.488  16.946  12.892  1.00  1.49           H  
ATOM   2531 1HG  PRO A 158     -51.563  19.379  12.554  1.00  1.49           H  
ATOM   2532 2HG  PRO A 158     -50.478  19.109  13.925  1.00  1.49           H  
ATOM   2533 1HD  PRO A 158     -49.902  20.502  11.284  1.00  1.49           H  
ATOM   2534 2HD  PRO A 158     -49.331  20.816  12.996  1.00  1.49           H  
ATOM   2535  N   ASP A 159     -46.937  16.702  10.838  1.00  1.50           N  
ATOM   2536  CA  ASP A 159     -46.397  15.684   9.985  1.00  1.50           C  
ATOM   2537  C   ASP A 159     -46.001  14.567  10.914  1.00  1.50           C  
ATOM   2538  O   ASP A 159     -44.823  14.321  11.179  1.00  1.50           O  
ATOM   2539  CB  ASP A 159     -45.264  16.260   9.137  1.00  1.50           C  
ATOM   2540  CG  ASP A 159     -44.652  15.301   8.094  1.00  1.50           C  
ATOM   2541  OD1 ASP A 159     -44.787  14.073   8.198  1.00  1.50           O  
ATOM   2542  OD2 ASP A 159     -44.068  15.814   7.163  1.00  1.50           O  
ATOM   2543  H   ASP A 159     -46.307  17.393  11.254  1.00  1.50           H  
ATOM   2544  HA  ASP A 159     -47.174  15.322   9.313  1.00  1.50           H  
ATOM   2545 1HB  ASP A 159     -45.635  17.148   8.616  1.00  1.50           H  
ATOM   2546 2HB  ASP A 159     -44.482  16.599   9.791  1.00  1.50           H  
ATOM   2547  N   LEU A 160     -47.028  13.854  11.358  1.00  1.48           N  
ATOM   2548  CA  LEU A 160     -46.894  12.802  12.348  1.00  1.48           C  
ATOM   2549  C   LEU A 160     -46.017  11.682  11.836  1.00  1.48           C  
ATOM   2550  O   LEU A 160     -45.261  11.080  12.594  1.00  1.48           O  
ATOM   2551  CB  LEU A 160     -48.281  12.294  12.751  1.00  1.48           C  
ATOM   2552  CG  LEU A 160     -49.125  13.321  13.561  1.00  1.48           C  
ATOM   2553  CD1 LEU A 160     -50.550  12.790  13.773  1.00  1.48           C  
ATOM   2554  CD2 LEU A 160     -48.425  13.576  14.901  1.00  1.48           C  
ATOM   2555  H   LEU A 160     -47.949  14.157  11.040  1.00  1.48           H  
ATOM   2556  HA  LEU A 160     -46.424  13.227  13.233  1.00  1.48           H  
ATOM   2557 1HB  LEU A 160     -48.837  12.036  11.852  1.00  1.48           H  
ATOM   2558 2HB  LEU A 160     -48.165  11.395  13.358  1.00  1.48           H  
ATOM   2559  HG  LEU A 160     -49.195  14.260  13.003  1.00  1.48           H  
ATOM   2560 1HD1 LEU A 160     -51.125  13.514  14.338  1.00  1.48           H  
ATOM   2561 2HD1 LEU A 160     -51.026  12.625  12.805  1.00  1.48           H  
ATOM   2562 3HD1 LEU A 160     -50.514  11.853  14.326  1.00  1.48           H  
ATOM   2563 1HD2 LEU A 160     -48.993  14.295  15.480  1.00  1.48           H  
ATOM   2564 2HD2 LEU A 160     -48.355  12.641  15.457  1.00  1.48           H  
ATOM   2565 3HD2 LEU A 160     -47.421  13.967  14.720  1.00  1.48           H  
ATOM   2566  N   GLY A 161     -46.085  11.418  10.542  1.00  1.43           N  
ATOM   2567  CA  GLY A 161     -45.254  10.387   9.954  1.00  1.43           C  
ATOM   2568  C   GLY A 161     -43.801  10.727  10.177  1.00  1.43           C  
ATOM   2569  O   GLY A 161     -43.058   9.940  10.758  1.00  1.43           O  
ATOM   2570  H   GLY A 161     -46.710  11.956   9.964  1.00  1.43           H  
ATOM   2571 1HA  GLY A 161     -45.488   9.418  10.394  1.00  1.43           H  
ATOM   2572 2HA  GLY A 161     -45.435  10.323   8.892  1.00  1.43           H  
ATOM   2573  N   THR A 162     -43.391  11.919   9.740  1.00  1.37           N  
ATOM   2574  CA  THR A 162     -42.008  12.322   9.889  1.00  1.37           C  
ATOM   2575  C   THR A 162     -41.609  12.427  11.351  1.00  1.37           C  
ATOM   2576  O   THR A 162     -40.491  12.071  11.718  1.00  1.37           O  
ATOM   2577  CB  THR A 162     -41.729  13.625   9.174  1.00  1.37           C  
ATOM   2578  OG1 THR A 162     -42.049  13.463   7.794  1.00  1.37           O  
ATOM   2579  CG2 THR A 162     -40.267  13.952   9.318  1.00  1.37           C  
ATOM   2580  H   THR A 162     -44.035  12.575   9.271  1.00  1.37           H  
ATOM   2581  HA  THR A 162     -41.382  11.568   9.427  1.00  1.37           H  
ATOM   2582  HB  THR A 162     -42.338  14.421   9.586  1.00  1.37           H  
ATOM   2583  HG1 THR A 162     -43.043  13.518   7.709  1.00  1.37           H  
ATOM   2584 1HG2 THR A 162     -40.067  14.854   8.787  1.00  1.37           H  
ATOM   2585 2HG2 THR A 162     -40.020  14.077  10.372  1.00  1.37           H  
ATOM   2586 3HG2 THR A 162     -39.666  13.147   8.895  1.00  1.37           H  
ATOM   2587  N   SER A 163     -42.509  12.936  12.190  1.00  1.32           N  
ATOM   2588  CA  SER A 163     -42.217  13.109  13.607  1.00  1.32           C  
ATOM   2589  C   SER A 163     -41.796  11.763  14.197  1.00  1.32           C  
ATOM   2590  O   SER A 163     -40.731  11.651  14.815  1.00  1.32           O  
ATOM   2591  CB  SER A 163     -43.464  13.625  14.309  1.00  1.32           C  
ATOM   2592  OG  SER A 163     -43.266  13.841  15.670  1.00  1.32           O  
ATOM   2593  H   SER A 163     -43.416  13.231  11.828  1.00  1.32           H  
ATOM   2594  HA  SER A 163     -41.400  13.824  13.724  1.00  1.32           H  
ATOM   2595 1HB  SER A 163     -43.797  14.547  13.841  1.00  1.32           H  
ATOM   2596 2HB  SER A 163     -44.256  12.902  14.181  1.00  1.32           H  
ATOM   2597  HG  SER A 163     -42.715  14.647  15.742  1.00  1.32           H  
ATOM   2598  N   ILE A 164     -42.582  10.722  13.906  1.00  1.27           N  
ATOM   2599  CA  ILE A 164     -42.289   9.373  14.361  1.00  1.27           C  
ATOM   2600  C   ILE A 164     -40.985   8.857  13.788  1.00  1.27           C  
ATOM   2601  O   ILE A 164     -40.183   8.268  14.506  1.00  1.27           O  
ATOM   2602  CB  ILE A 164     -43.410   8.406  13.972  1.00  1.27           C  
ATOM   2603  CG1 ILE A 164     -44.679   8.736  14.769  1.00  1.27           C  
ATOM   2604  CG2 ILE A 164     -42.948   6.974  14.199  1.00  1.27           C  
ATOM   2605  CD1 ILE A 164     -45.916   8.050  14.247  1.00  1.27           C  
ATOM   2606  H   ILE A 164     -43.440  10.878  13.371  1.00  1.27           H  
ATOM   2607  HA  ILE A 164     -42.207   9.388  15.445  1.00  1.27           H  
ATOM   2608  HB  ILE A 164     -43.652   8.545  12.916  1.00  1.27           H  
ATOM   2609 1HG1 ILE A 164     -44.530   8.440  15.805  1.00  1.27           H  
ATOM   2610 2HG1 ILE A 164     -44.843   9.813  14.737  1.00  1.27           H  
ATOM   2611 1HG2 ILE A 164     -43.738   6.288  13.907  1.00  1.27           H  
ATOM   2612 2HG2 ILE A 164     -42.067   6.790  13.595  1.00  1.27           H  
ATOM   2613 3HG2 ILE A 164     -42.707   6.828  15.252  1.00  1.27           H  
ATOM   2614 1HD1 ILE A 164     -46.773   8.333  14.857  1.00  1.27           H  
ATOM   2615 2HD1 ILE A 164     -46.086   8.360  13.213  1.00  1.27           H  
ATOM   2616 3HD1 ILE A 164     -45.781   6.971  14.288  1.00  1.27           H  
ATOM   2617  N   LEU A 165     -40.766   9.077  12.498  1.00  1.23           N  
ATOM   2618  CA  LEU A 165     -39.565   8.592  11.841  1.00  1.23           C  
ATOM   2619  C   LEU A 165     -38.308   9.209  12.456  1.00  1.23           C  
ATOM   2620  O   LEU A 165     -37.310   8.505  12.665  1.00  1.23           O  
ATOM   2621  CB  LEU A 165     -39.709   8.904  10.359  1.00  1.23           C  
ATOM   2622  CG  LEU A 165     -40.826   8.062   9.712  1.00  1.23           C  
ATOM   2623  CD1 LEU A 165     -41.186   8.524   8.358  1.00  1.23           C  
ATOM   2624  CD2 LEU A 165     -40.372   6.725   9.623  1.00  1.23           C  
ATOM   2625  H   LEU A 165     -41.474   9.567  11.947  1.00  1.23           H  
ATOM   2626  HA  LEU A 165     -39.516   7.515  11.967  1.00  1.23           H  
ATOM   2627 1HB  LEU A 165     -39.941   9.951  10.236  1.00  1.23           H  
ATOM   2628 2HB  LEU A 165     -38.775   8.688   9.861  1.00  1.23           H  
ATOM   2629  HG  LEU A 165     -41.704   8.094  10.335  1.00  1.23           H  
ATOM   2630 1HD1 LEU A 165     -41.961   7.873   7.978  1.00  1.23           H  
ATOM   2631 2HD1 LEU A 165     -41.546   9.540   8.398  1.00  1.23           H  
ATOM   2632 3HD1 LEU A 165     -40.360   8.472   7.732  1.00  1.23           H  
ATOM   2633 1HD2 LEU A 165     -41.162   6.141   9.185  1.00  1.23           H  
ATOM   2634 2HD2 LEU A 165     -39.486   6.670   8.997  1.00  1.23           H  
ATOM   2635 3HD2 LEU A 165     -40.138   6.368  10.618  1.00  1.23           H  
ATOM   2636  N   VAL A 166     -38.368  10.495  12.812  1.00  1.20           N  
ATOM   2637  CA  VAL A 166     -37.243  11.129  13.487  1.00  1.20           C  
ATOM   2638  C   VAL A 166     -37.043  10.489  14.856  1.00  1.20           C  
ATOM   2639  O   VAL A 166     -35.912  10.128  15.218  1.00  1.20           O  
ATOM   2640  CB  VAL A 166     -37.453  12.651  13.647  1.00  1.20           C  
ATOM   2641  CG1 VAL A 166     -36.380  13.227  14.548  1.00  1.20           C  
ATOM   2642  CG2 VAL A 166     -37.371  13.339  12.266  1.00  1.20           C  
ATOM   2643  H   VAL A 166     -39.204  11.038  12.596  1.00  1.20           H  
ATOM   2644  HA  VAL A 166     -36.345  10.972  12.889  1.00  1.20           H  
ATOM   2645  HB  VAL A 166     -38.433  12.837  14.102  1.00  1.20           H  
ATOM   2646 1HG1 VAL A 166     -36.538  14.297  14.655  1.00  1.20           H  
ATOM   2647 2HG1 VAL A 166     -36.432  12.752  15.531  1.00  1.20           H  
ATOM   2648 3HG1 VAL A 166     -35.412  13.036  14.098  1.00  1.20           H  
ATOM   2649 1HG2 VAL A 166     -37.524  14.412  12.382  1.00  1.20           H  
ATOM   2650 2HG2 VAL A 166     -36.389  13.158  11.823  1.00  1.20           H  
ATOM   2651 3HG2 VAL A 166     -38.138  12.935  11.612  1.00  1.20           H  
ATOM   2652  N   ALA A 167     -38.140  10.298  15.600  1.00  1.17           N  
ATOM   2653  CA  ALA A 167     -38.040   9.696  16.919  1.00  1.17           C  
ATOM   2654  C   ALA A 167     -37.425   8.304  16.843  1.00  1.17           C  
ATOM   2655  O   ALA A 167     -36.575   7.944  17.668  1.00  1.17           O  
ATOM   2656  CB  ALA A 167     -39.409   9.611  17.560  1.00  1.17           C  
ATOM   2657  H   ALA A 167     -39.052  10.611  15.257  1.00  1.17           H  
ATOM   2658  HA  ALA A 167     -37.406  10.328  17.522  1.00  1.17           H  
ATOM   2659 1HB  ALA A 167     -39.318   9.187  18.557  1.00  1.17           H  
ATOM   2660 2HB  ALA A 167     -39.833  10.611  17.622  1.00  1.17           H  
ATOM   2661 3HB  ALA A 167     -40.055   8.981  16.955  1.00  1.17           H  
ATOM   2662  N   LEU A 168     -37.816   7.538  15.822  1.00  1.14           N  
ATOM   2663  CA  LEU A 168     -37.281   6.205  15.637  1.00  1.14           C  
ATOM   2664  C   LEU A 168     -35.807   6.229  15.304  1.00  1.14           C  
ATOM   2665  O   LEU A 168     -35.058   5.420  15.845  1.00  1.14           O  
ATOM   2666  CB  LEU A 168     -38.066   5.457  14.561  1.00  1.14           C  
ATOM   2667  CG  LEU A 168     -39.460   5.059  14.957  1.00  1.14           C  
ATOM   2668  CD1 LEU A 168     -40.177   4.523  13.758  1.00  1.14           C  
ATOM   2669  CD2 LEU A 168     -39.367   4.014  16.050  1.00  1.14           C  
ATOM   2670  H   LEU A 168     -38.526   7.886  15.181  1.00  1.14           H  
ATOM   2671  HA  LEU A 168     -37.402   5.662  16.570  1.00  1.14           H  
ATOM   2672 1HB  LEU A 168     -38.137   6.092  13.679  1.00  1.14           H  
ATOM   2673 2HB  LEU A 168     -37.529   4.563  14.299  1.00  1.14           H  
ATOM   2674  HG  LEU A 168     -40.001   5.924  15.325  1.00  1.14           H  
ATOM   2675 1HD1 LEU A 168     -41.190   4.233  14.033  1.00  1.14           H  
ATOM   2676 2HD1 LEU A 168     -40.215   5.297  12.996  1.00  1.14           H  
ATOM   2677 3HD1 LEU A 168     -39.644   3.660  13.381  1.00  1.14           H  
ATOM   2678 1HD2 LEU A 168     -40.370   3.713  16.352  1.00  1.14           H  
ATOM   2679 2HD2 LEU A 168     -38.821   3.146  15.677  1.00  1.14           H  
ATOM   2680 3HD2 LEU A 168     -38.841   4.432  16.904  1.00  1.14           H  
ATOM   2681  N   SER A 169     -35.354   7.182  14.472  1.00  1.11           N  
ATOM   2682  CA  SER A 169     -33.934   7.208  14.128  1.00  1.11           C  
ATOM   2683  C   SER A 169     -33.102   7.428  15.378  1.00  1.11           C  
ATOM   2684  O   SER A 169     -32.027   6.847  15.566  1.00  1.11           O  
ATOM   2685  CB  SER A 169     -33.652   8.349  13.185  1.00  1.11           C  
ATOM   2686  OG  SER A 169     -33.755   9.593  13.825  1.00  1.11           O  
ATOM   2687  H   SER A 169     -36.004   7.842  14.038  1.00  1.11           H  
ATOM   2688  HA  SER A 169     -33.657   6.263  13.671  1.00  1.11           H  
ATOM   2689 1HB  SER A 169     -32.659   8.231  12.793  1.00  1.11           H  
ATOM   2690 2HB  SER A 169     -34.357   8.322  12.371  1.00  1.11           H  
ATOM   2691  HG  SER A 169     -34.638   9.633  14.220  1.00  1.11           H  
ATOM   2692  N   GLY A 170     -33.661   8.206  16.286  1.00  1.09           N  
ATOM   2693  CA  GLY A 170     -33.039   8.492  17.549  1.00  1.09           C  
ATOM   2694  C   GLY A 170     -32.873   7.223  18.370  1.00  1.09           C  
ATOM   2695  O   GLY A 170     -31.773   6.880  18.820  1.00  1.09           O  
ATOM   2696  H   GLY A 170     -34.546   8.662  16.059  1.00  1.09           H  
ATOM   2697 1HA  GLY A 170     -32.080   8.987  17.399  1.00  1.09           H  
ATOM   2698 2HA  GLY A 170     -33.695   9.171  18.068  1.00  1.09           H  
ATOM   2699  N   LEU A 171     -33.991   6.522  18.550  1.00  1.07           N  
ATOM   2700  CA  LEU A 171     -34.029   5.298  19.330  1.00  1.07           C  
ATOM   2701  C   LEU A 171     -33.159   4.205  18.719  1.00  1.07           C  
ATOM   2702  O   LEU A 171     -32.513   3.445  19.445  1.00  1.07           O  
ATOM   2703  CB  LEU A 171     -35.481   4.826  19.429  1.00  1.07           C  
ATOM   2704  CG  LEU A 171     -36.398   5.726  20.271  1.00  1.07           C  
ATOM   2705  CD1 LEU A 171     -37.830   5.267  20.095  1.00  1.07           C  
ATOM   2706  CD2 LEU A 171     -35.972   5.657  21.738  1.00  1.07           C  
ATOM   2707  H   LEU A 171     -34.858   6.878  18.136  1.00  1.07           H  
ATOM   2708  HA  LEU A 171     -33.660   5.516  20.329  1.00  1.07           H  
ATOM   2709 1HB  LEU A 171     -35.894   4.774  18.420  1.00  1.07           H  
ATOM   2710 2HB  LEU A 171     -35.498   3.827  19.862  1.00  1.07           H  
ATOM   2711  HG  LEU A 171     -36.322   6.757  19.922  1.00  1.07           H  
ATOM   2712 1HD1 LEU A 171     -38.494   5.901  20.680  1.00  1.07           H  
ATOM   2713 2HD1 LEU A 171     -38.099   5.337  19.043  1.00  1.07           H  
ATOM   2714 3HD1 LEU A 171     -37.920   4.238  20.426  1.00  1.07           H  
ATOM   2715 1HD2 LEU A 171     -36.623   6.295  22.335  1.00  1.07           H  
ATOM   2716 2HD2 LEU A 171     -36.054   4.640  22.085  1.00  1.07           H  
ATOM   2717 3HD2 LEU A 171     -34.942   5.994  21.834  1.00  1.07           H  
ATOM   2718  N   PHE A 172     -33.112   4.134  17.384  1.00  1.06           N  
ATOM   2719  CA  PHE A 172     -32.309   3.121  16.718  1.00  1.06           C  
ATOM   2720  C   PHE A 172     -30.845   3.313  17.047  1.00  1.06           C  
ATOM   2721  O   PHE A 172     -30.148   2.355  17.381  1.00  1.06           O  
ATOM   2722  CB  PHE A 172     -32.476   3.219  15.209  1.00  1.06           C  
ATOM   2723  CG  PHE A 172     -33.800   2.759  14.709  1.00  1.06           C  
ATOM   2724  CD1 PHE A 172     -34.367   3.327  13.581  1.00  1.06           C  
ATOM   2725  CD2 PHE A 172     -34.489   1.772  15.369  1.00  1.06           C  
ATOM   2726  CE1 PHE A 172     -35.584   2.912  13.126  1.00  1.06           C  
ATOM   2727  CE2 PHE A 172     -35.712   1.352  14.919  1.00  1.06           C  
ATOM   2728  CZ  PHE A 172     -36.262   1.916  13.801  1.00  1.06           C  
ATOM   2729  H   PHE A 172     -33.672   4.775  16.827  1.00  1.06           H  
ATOM   2730  HA  PHE A 172     -32.623   2.137  17.063  1.00  1.06           H  
ATOM   2731 1HB  PHE A 172     -32.341   4.255  14.902  1.00  1.06           H  
ATOM   2732 2HB  PHE A 172     -31.708   2.644  14.729  1.00  1.06           H  
ATOM   2733  HD1 PHE A 172     -33.832   4.107  13.051  1.00  1.06           H  
ATOM   2734  HD2 PHE A 172     -34.052   1.324  16.259  1.00  1.06           H  
ATOM   2735  HE1 PHE A 172     -36.006   3.371  12.235  1.00  1.06           H  
ATOM   2736  HE2 PHE A 172     -36.245   0.567  15.453  1.00  1.06           H  
ATOM   2737  HZ  PHE A 172     -37.230   1.573  13.456  1.00  1.06           H  
ATOM   2738  N   VAL A 173     -30.391   4.564  17.049  1.00  1.06           N  
ATOM   2739  CA  VAL A 173     -29.011   4.850  17.403  1.00  1.06           C  
ATOM   2740  C   VAL A 173     -28.723   4.463  18.829  1.00  1.06           C  
ATOM   2741  O   VAL A 173     -27.707   3.821  19.112  1.00  1.06           O  
ATOM   2742  CB  VAL A 173     -28.696   6.325  17.169  1.00  1.06           C  
ATOM   2743  CG1 VAL A 173     -27.369   6.720  17.758  1.00  1.06           C  
ATOM   2744  CG2 VAL A 173     -28.596   6.532  15.714  1.00  1.06           C  
ATOM   2745  H   VAL A 173     -31.007   5.333  16.766  1.00  1.06           H  
ATOM   2746  HA  VAL A 173     -28.366   4.266  16.748  1.00  1.06           H  
ATOM   2747  HB  VAL A 173     -29.478   6.948  17.611  1.00  1.06           H  
ATOM   2748 1HG1 VAL A 173     -27.193   7.770  17.539  1.00  1.06           H  
ATOM   2749 2HG1 VAL A 173     -27.382   6.566  18.835  1.00  1.06           H  
ATOM   2750 3HG1 VAL A 173     -26.607   6.145  17.327  1.00  1.06           H  
ATOM   2751 1HG2 VAL A 173     -28.354   7.548  15.550  1.00  1.06           H  
ATOM   2752 2HG2 VAL A 173     -27.805   5.903  15.314  1.00  1.06           H  
ATOM   2753 3HG2 VAL A 173     -29.544   6.279  15.238  1.00  1.06           H  
ATOM   2754  N   LEU A 174     -29.634   4.801  19.730  1.00  1.09           N  
ATOM   2755  CA  LEU A 174     -29.412   4.456  21.115  1.00  1.09           C  
ATOM   2756  C   LEU A 174     -29.326   2.944  21.323  1.00  1.09           C  
ATOM   2757  O   LEU A 174     -28.437   2.441  22.026  1.00  1.09           O  
ATOM   2758  CB  LEU A 174     -30.538   5.038  21.958  1.00  1.09           C  
ATOM   2759  CG  LEU A 174     -30.521   6.542  22.057  1.00  1.09           C  
ATOM   2760  CD1 LEU A 174     -31.739   7.031  22.855  1.00  1.09           C  
ATOM   2761  CD2 LEU A 174     -29.208   6.954  22.658  1.00  1.09           C  
ATOM   2762  H   LEU A 174     -30.462   5.332  19.445  1.00  1.09           H  
ATOM   2763  HA  LEU A 174     -28.471   4.902  21.429  1.00  1.09           H  
ATOM   2764 1HB  LEU A 174     -31.485   4.749  21.506  1.00  1.09           H  
ATOM   2765 2HB  LEU A 174     -30.492   4.612  22.915  1.00  1.09           H  
ATOM   2766  HG  LEU A 174     -30.594   6.966  21.057  1.00  1.09           H  
ATOM   2767 1HD1 LEU A 174     -31.729   8.119  22.913  1.00  1.09           H  
ATOM   2768 2HD1 LEU A 174     -32.649   6.707  22.359  1.00  1.09           H  
ATOM   2769 3HD1 LEU A 174     -31.708   6.619  23.862  1.00  1.09           H  
ATOM   2770 1HD2 LEU A 174     -29.143   8.005  22.707  1.00  1.09           H  
ATOM   2771 2HD2 LEU A 174     -29.109   6.547  23.654  1.00  1.09           H  
ATOM   2772 3HD2 LEU A 174     -28.405   6.579  22.026  1.00  1.09           H  
ATOM   2773  N   PHE A 175     -30.185   2.197  20.635  1.00  1.13           N  
ATOM   2774  CA  PHE A 175     -30.160   0.747  20.731  1.00  1.13           C  
ATOM   2775  C   PHE A 175     -28.816   0.205  20.256  1.00  1.13           C  
ATOM   2776  O   PHE A 175     -28.138  -0.557  20.951  1.00  1.13           O  
ATOM   2777  CB  PHE A 175     -31.298   0.142  19.914  1.00  1.13           C  
ATOM   2778  CG  PHE A 175     -31.329  -1.336  19.945  1.00  1.13           C  
ATOM   2779  CD1 PHE A 175     -31.865  -1.999  21.043  1.00  1.13           C  
ATOM   2780  CD2 PHE A 175     -30.821  -2.080  18.889  1.00  1.13           C  
ATOM   2781  CE1 PHE A 175     -31.895  -3.379  21.082  1.00  1.13           C  
ATOM   2782  CE2 PHE A 175     -30.848  -3.457  18.924  1.00  1.13           C  
ATOM   2783  CZ  PHE A 175     -31.387  -4.110  20.024  1.00  1.13           C  
ATOM   2784  H   PHE A 175     -30.899   2.648  20.058  1.00  1.13           H  
ATOM   2785  HA  PHE A 175     -30.280   0.459  21.773  1.00  1.13           H  
ATOM   2786 1HB  PHE A 175     -32.251   0.518  20.281  1.00  1.13           H  
ATOM   2787 2HB  PHE A 175     -31.204   0.461  18.876  1.00  1.13           H  
ATOM   2788  HD1 PHE A 175     -32.263  -1.417  21.877  1.00  1.13           H  
ATOM   2789  HD2 PHE A 175     -30.397  -1.560  18.027  1.00  1.13           H  
ATOM   2790  HE1 PHE A 175     -32.318  -3.891  21.946  1.00  1.13           H  
ATOM   2791  HE2 PHE A 175     -30.447  -4.032  18.090  1.00  1.13           H  
ATOM   2792  HZ  PHE A 175     -31.408  -5.198  20.053  1.00  1.13           H  
ATOM   2793  N   LEU A 176     -28.409   0.643  19.070  1.00  1.19           N  
ATOM   2794  CA  LEU A 176     -27.178   0.194  18.437  1.00  1.19           C  
ATOM   2795  C   LEU A 176     -25.940   0.567  19.250  1.00  1.19           C  
ATOM   2796  O   LEU A 176     -24.931  -0.147  19.221  1.00  1.19           O  
ATOM   2797  CB  LEU A 176     -27.086   0.829  17.056  1.00  1.19           C  
ATOM   2798  CG  LEU A 176     -28.107   0.375  16.029  1.00  1.19           C  
ATOM   2799  CD1 LEU A 176     -27.997   1.295  14.858  1.00  1.19           C  
ATOM   2800  CD2 LEU A 176     -27.842  -1.060  15.623  1.00  1.19           C  
ATOM   2801  H   LEU A 176     -28.999   1.301  18.560  1.00  1.19           H  
ATOM   2802  HA  LEU A 176     -27.221  -0.888  18.338  1.00  1.19           H  
ATOM   2803 1HB  LEU A 176     -27.192   1.909  17.168  1.00  1.19           H  
ATOM   2804 2HB  LEU A 176     -26.102   0.619  16.646  1.00  1.19           H  
ATOM   2805  HG  LEU A 176     -29.105   0.438  16.437  1.00  1.19           H  
ATOM   2806 1HD1 LEU A 176     -28.716   1.003  14.101  1.00  1.19           H  
ATOM   2807 2HD1 LEU A 176     -28.198   2.318  15.176  1.00  1.19           H  
ATOM   2808 3HD1 LEU A 176     -26.991   1.235  14.463  1.00  1.19           H  
ATOM   2809 1HD2 LEU A 176     -28.577  -1.368  14.877  1.00  1.19           H  
ATOM   2810 2HD2 LEU A 176     -26.839  -1.142  15.202  1.00  1.19           H  
ATOM   2811 3HD2 LEU A 176     -27.923  -1.704  16.500  1.00  1.19           H  
ATOM   2812  N   SER A 177     -26.011   1.682  19.985  1.00  1.28           N  
ATOM   2813  CA  SER A 177     -24.898   2.187  20.780  1.00  1.28           C  
ATOM   2814  C   SER A 177     -24.655   1.392  22.043  1.00  1.28           C  
ATOM   2815  O   SER A 177     -23.652   1.614  22.722  1.00  1.28           O  
ATOM   2816  CB  SER A 177     -25.121   3.629  21.171  1.00  1.28           C  
ATOM   2817  OG  SER A 177     -26.107   3.749  22.136  1.00  1.28           O  
ATOM   2818  H   SER A 177     -26.863   2.244  19.946  1.00  1.28           H  
ATOM   2819  HA  SER A 177     -23.992   2.112  20.188  1.00  1.28           H  
ATOM   2820 1HB  SER A 177     -24.192   4.056  21.521  1.00  1.28           H  
ATOM   2821 2HB  SER A 177     -25.431   4.195  20.301  1.00  1.28           H  
ATOM   2822  HG  SER A 177     -26.809   3.116  21.893  1.00  1.28           H  
ATOM   2823  N   GLY A 178     -25.568   0.486  22.381  1.00  1.40           N  
ATOM   2824  CA  GLY A 178     -25.408  -0.295  23.583  1.00  1.40           C  
ATOM   2825  C   GLY A 178     -26.294   0.130  24.743  1.00  1.40           C  
ATOM   2826  O   GLY A 178     -26.079  -0.325  25.868  1.00  1.40           O  
ATOM   2827  H   GLY A 178     -26.383   0.311  21.790  1.00  1.40           H  
ATOM   2828 1HA  GLY A 178     -25.623  -1.337  23.346  1.00  1.40           H  
ATOM   2829 2HA  GLY A 178     -24.368  -0.260  23.898  1.00  1.40           H  
ATOM   2830  N   LEU A 179     -27.281   1.003  24.525  1.00  1.51           N  
ATOM   2831  CA  LEU A 179     -28.110   1.305  25.677  1.00  1.51           C  
ATOM   2832  C   LEU A 179     -28.868   0.059  25.983  1.00  1.51           C  
ATOM   2833  O   LEU A 179     -29.330  -0.642  25.083  1.00  1.51           O  
ATOM   2834  CB  LEU A 179     -29.085   2.447  25.445  1.00  1.51           C  
ATOM   2835  CG  LEU A 179     -28.588   3.828  25.790  1.00  1.51           C  
ATOM   2836  CD1 LEU A 179     -27.566   4.286  24.767  1.00  1.51           C  
ATOM   2837  CD2 LEU A 179     -29.750   4.741  25.880  1.00  1.51           C  
ATOM   2838  H   LEU A 179     -27.482   1.409  23.612  1.00  1.51           H  
ATOM   2839  HA  LEU A 179     -27.498   1.538  26.535  1.00  1.51           H  
ATOM   2840 1HB  LEU A 179     -29.312   2.461  24.400  1.00  1.51           H  
ATOM   2841 2HB  LEU A 179     -30.001   2.253  26.006  1.00  1.51           H  
ATOM   2842  HG  LEU A 179     -28.110   3.801  26.748  1.00  1.51           H  
ATOM   2843 1HD1 LEU A 179     -27.205   5.276  25.029  1.00  1.51           H  
ATOM   2844 2HD1 LEU A 179     -26.731   3.596  24.737  1.00  1.51           H  
ATOM   2845 3HD1 LEU A 179     -28.027   4.319  23.796  1.00  1.51           H  
ATOM   2846 1HD2 LEU A 179     -29.400   5.727  26.149  1.00  1.51           H  
ATOM   2847 2HD2 LEU A 179     -30.261   4.788  24.963  1.00  1.51           H  
ATOM   2848 3HD2 LEU A 179     -30.430   4.366  26.642  1.00  1.51           H  
ATOM   2849  N   SER A 180     -29.013  -0.235  27.258  1.00  1.62           N  
ATOM   2850  CA  SER A 180     -29.734  -1.437  27.572  1.00  1.62           C  
ATOM   2851  C   SER A 180     -31.101  -1.380  26.970  1.00  1.62           C  
ATOM   2852  O   SER A 180     -31.816  -0.374  27.094  1.00  1.62           O  
ATOM   2853  CB  SER A 180     -29.881  -1.638  29.059  1.00  1.62           C  
ATOM   2854  OG  SER A 180     -30.695  -2.764  29.320  1.00  1.62           O  
ATOM   2855  H   SER A 180     -28.614   0.351  27.977  1.00  1.62           H  
ATOM   2856  HA  SER A 180     -29.199  -2.288  27.145  1.00  1.62           H  
ATOM   2857 1HB  SER A 180     -28.900  -1.776  29.513  1.00  1.62           H  
ATOM   2858 2HB  SER A 180     -30.328  -0.750  29.503  1.00  1.62           H  
ATOM   2859  HG  SER A 180     -30.164  -3.532  29.075  1.00  1.62           H  
ATOM   2860  N   TRP A 181     -31.514  -2.510  26.411  1.00  1.70           N  
ATOM   2861  CA  TRP A 181     -32.838  -2.652  25.856  1.00  1.70           C  
ATOM   2862  C   TRP A 181     -33.894  -2.357  26.913  1.00  1.70           C  
ATOM   2863  O   TRP A 181     -35.021  -2.011  26.581  1.00  1.70           O  
ATOM   2864  CB  TRP A 181     -33.034  -4.052  25.272  1.00  1.70           C  
ATOM   2865  CG  TRP A 181     -32.961  -5.172  26.287  1.00  1.70           C  
ATOM   2866  CD1 TRP A 181     -31.853  -5.898  26.618  1.00  1.70           C  
ATOM   2867  CD2 TRP A 181     -34.041  -5.697  27.103  1.00  1.70           C  
ATOM   2868  NE1 TRP A 181     -32.168  -6.839  27.571  1.00  1.70           N  
ATOM   2869  CE2 TRP A 181     -33.501  -6.728  27.880  1.00  1.70           C  
ATOM   2870  CE3 TRP A 181     -35.400  -5.381  27.235  1.00  1.70           C  
ATOM   2871  CZ2 TRP A 181     -34.270  -7.449  28.776  1.00  1.70           C  
ATOM   2872  CZ3 TRP A 181     -36.169  -6.102  28.136  1.00  1.70           C  
ATOM   2873  CH2 TRP A 181     -35.618  -7.110  28.887  1.00  1.70           C  
ATOM   2874  H   TRP A 181     -30.867  -3.284  26.348  1.00  1.70           H  
ATOM   2875  HA  TRP A 181     -32.949  -1.928  25.047  1.00  1.70           H  
ATOM   2876 1HB  TRP A 181     -34.003  -4.104  24.776  1.00  1.70           H  
ATOM   2877 2HB  TRP A 181     -32.272  -4.232  24.514  1.00  1.70           H  
ATOM   2878  HD1 TRP A 181     -30.865  -5.758  26.185  1.00  1.70           H  
ATOM   2879  HE1 TRP A 181     -31.522  -7.501  27.978  1.00  1.70           H  
ATOM   2880  HE3 TRP A 181     -35.841  -4.581  26.641  1.00  1.70           H  
ATOM   2881  HZ2 TRP A 181     -33.852  -8.253  29.380  1.00  1.70           H  
ATOM   2882  HZ3 TRP A 181     -37.225  -5.849  28.232  1.00  1.70           H  
ATOM   2883  HH2 TRP A 181     -36.253  -7.659  29.586  1.00  1.70           H  
ATOM   2884  N   ARG A 182     -33.546  -2.507  28.197  1.00  1.77           N  
ATOM   2885  CA  ARG A 182     -34.486  -2.241  29.263  1.00  1.77           C  
ATOM   2886  C   ARG A 182     -34.791  -0.747  29.381  1.00  1.77           C  
ATOM   2887  O   ARG A 182     -35.906  -0.364  29.721  1.00  1.77           O  
ATOM   2888  CB  ARG A 182     -33.954  -2.763  30.586  1.00  1.77           C  
ATOM   2889  CG  ARG A 182     -33.914  -4.277  30.688  1.00  1.77           C  
ATOM   2890  CD  ARG A 182     -33.331  -4.742  31.970  1.00  1.77           C  
ATOM   2891  NE  ARG A 182     -33.327  -6.200  32.074  1.00  1.77           N  
ATOM   2892  CZ  ARG A 182     -32.689  -6.898  33.038  1.00  1.77           C  
ATOM   2893  NH1 ARG A 182     -32.005  -6.263  33.964  1.00  1.77           N  
ATOM   2894  NH2 ARG A 182     -32.746  -8.221  33.060  1.00  1.77           N  
ATOM   2895  H   ARG A 182     -32.594  -2.773  28.448  1.00  1.77           H  
ATOM   2896  HA  ARG A 182     -35.415  -2.767  29.038  1.00  1.77           H  
ATOM   2897 1HB  ARG A 182     -32.943  -2.389  30.740  1.00  1.77           H  
ATOM   2898 2HB  ARG A 182     -34.570  -2.387  31.400  1.00  1.77           H  
ATOM   2899 1HG  ARG A 182     -34.921  -4.677  30.596  1.00  1.77           H  
ATOM   2900 2HG  ARG A 182     -33.293  -4.657  29.882  1.00  1.77           H  
ATOM   2901 1HD  ARG A 182     -32.302  -4.391  32.043  1.00  1.77           H  
ATOM   2902 2HD  ARG A 182     -33.912  -4.342  32.800  1.00  1.77           H  
ATOM   2903  HE  ARG A 182     -33.843  -6.721  31.377  1.00  1.77           H  
ATOM   2904 1HH1 ARG A 182     -31.955  -5.254  33.954  1.00  1.77           H  
ATOM   2905 2HH1 ARG A 182     -31.526  -6.784  34.685  1.00  1.77           H  
ATOM   2906 1HH2 ARG A 182     -33.271  -8.725  32.362  1.00  1.77           H  
ATOM   2907 2HH2 ARG A 182     -32.264  -8.731  33.786  1.00  1.77           H  
ATOM   2908  N   LEU A 183     -33.816   0.123  29.083  1.00  1.83           N  
ATOM   2909  CA  LEU A 183     -34.081   1.552  29.233  1.00  1.83           C  
ATOM   2910  C   LEU A 183     -34.849   2.039  28.033  1.00  1.83           C  
ATOM   2911  O   LEU A 183     -35.768   2.859  28.151  1.00  1.83           O  
ATOM   2912  CB  LEU A 183     -32.790   2.375  29.345  1.00  1.83           C  
ATOM   2913  CG  LEU A 183     -31.944   2.152  30.582  1.00  1.83           C  
ATOM   2914  CD1 LEU A 183     -30.687   3.035  30.488  1.00  1.83           C  
ATOM   2915  CD2 LEU A 183     -32.774   2.472  31.803  1.00  1.83           C  
ATOM   2916  H   LEU A 183     -32.921  -0.195  28.729  1.00  1.83           H  
ATOM   2917  HA  LEU A 183     -34.686   1.712  30.122  1.00  1.83           H  
ATOM   2918 1HB  LEU A 183     -32.166   2.147  28.477  1.00  1.83           H  
ATOM   2919 2HB  LEU A 183     -33.048   3.427  29.309  1.00  1.83           H  
ATOM   2920  HG  LEU A 183     -31.620   1.114  30.628  1.00  1.83           H  
ATOM   2921 1HD1 LEU A 183     -30.061   2.884  31.368  1.00  1.83           H  
ATOM   2922 2HD1 LEU A 183     -30.120   2.777  29.593  1.00  1.83           H  
ATOM   2923 3HD1 LEU A 183     -30.986   4.082  30.435  1.00  1.83           H  
ATOM   2924 1HD2 LEU A 183     -32.178   2.323  32.706  1.00  1.83           H  
ATOM   2925 2HD2 LEU A 183     -33.100   3.502  31.745  1.00  1.83           H  
ATOM   2926 3HD2 LEU A 183     -33.647   1.819  31.830  1.00  1.83           H  
ATOM   2927  N   ILE A 184     -34.484   1.515  26.870  1.00  1.89           N  
ATOM   2928  CA  ILE A 184     -35.159   1.901  25.649  1.00  1.89           C  
ATOM   2929  C   ILE A 184     -36.561   1.333  25.655  1.00  1.89           C  
ATOM   2930  O   ILE A 184     -37.524   2.038  25.366  1.00  1.89           O  
ATOM   2931  CB  ILE A 184     -34.375   1.463  24.423  1.00  1.89           C  
ATOM   2932  CG1 ILE A 184     -33.076   2.247  24.379  1.00  1.89           C  
ATOM   2933  CG2 ILE A 184     -35.204   1.682  23.168  1.00  1.89           C  
ATOM   2934  CD1 ILE A 184     -32.133   1.730  23.396  1.00  1.89           C  
ATOM   2935  H   ILE A 184     -33.712   0.841  26.848  1.00  1.89           H  
ATOM   2936  HA  ILE A 184     -35.234   2.988  25.623  1.00  1.89           H  
ATOM   2937  HB  ILE A 184     -34.117   0.405  24.516  1.00  1.89           H  
ATOM   2938 1HG1 ILE A 184     -33.296   3.287  24.133  1.00  1.89           H  
ATOM   2939 2HG1 ILE A 184     -32.600   2.212  25.364  1.00  1.89           H  
ATOM   2940 1HG2 ILE A 184     -34.634   1.369  22.293  1.00  1.89           H  
ATOM   2941 2HG2 ILE A 184     -36.123   1.099  23.234  1.00  1.89           H  
ATOM   2942 3HG2 ILE A 184     -35.447   2.728  23.086  1.00  1.89           H  
ATOM   2943 1HD1 ILE A 184     -31.251   2.327  23.408  1.00  1.89           H  
ATOM   2944 2HD1 ILE A 184     -31.878   0.694  23.642  1.00  1.89           H  
ATOM   2945 3HD1 ILE A 184     -32.583   1.775  22.409  1.00  1.89           H  
ATOM   2946  N   GLY A 185     -36.673   0.061  26.024  1.00  1.94           N  
ATOM   2947  CA  GLY A 185     -37.940  -0.628  26.116  1.00  1.94           C  
ATOM   2948  C   GLY A 185     -38.869   0.171  26.996  1.00  1.94           C  
ATOM   2949  O   GLY A 185     -39.962   0.522  26.565  1.00  1.94           O  
ATOM   2950  H   GLY A 185     -35.849  -0.476  26.248  1.00  1.94           H  
ATOM   2951 1HA  GLY A 185     -38.372  -0.745  25.121  1.00  1.94           H  
ATOM   2952 2HA  GLY A 185     -37.784  -1.622  26.535  1.00  1.94           H  
ATOM   2953  N   VAL A 186     -38.436   0.501  28.215  1.00  2.01           N  
ATOM   2954  CA  VAL A 186     -39.294   1.278  29.089  1.00  2.01           C  
ATOM   2955  C   VAL A 186     -39.645   2.632  28.490  1.00  2.01           C  
ATOM   2956  O   VAL A 186     -40.803   3.035  28.559  1.00  2.01           O  
ATOM   2957  CB  VAL A 186     -38.656   1.471  30.470  1.00  2.01           C  
ATOM   2958  CG1 VAL A 186     -39.462   2.487  31.268  1.00  2.01           C  
ATOM   2959  CG2 VAL A 186     -38.651   0.137  31.208  1.00  2.01           C  
ATOM   2960  H   VAL A 186     -37.521   0.201  28.556  1.00  2.01           H  
ATOM   2961  HA  VAL A 186     -40.215   0.719  29.235  1.00  2.01           H  
ATOM   2962  HB  VAL A 186     -37.632   1.843  30.350  1.00  2.01           H  
ATOM   2963 1HG1 VAL A 186     -39.009   2.624  32.247  1.00  2.01           H  
ATOM   2964 2HG1 VAL A 186     -39.466   3.435  30.734  1.00  2.01           H  
ATOM   2965 3HG1 VAL A 186     -40.485   2.131  31.387  1.00  2.01           H  
ATOM   2966 1HG2 VAL A 186     -38.196   0.266  32.189  1.00  2.01           H  
ATOM   2967 2HG2 VAL A 186     -39.674  -0.215  31.323  1.00  2.01           H  
ATOM   2968 3HG2 VAL A 186     -38.089  -0.595  30.645  1.00  2.01           H  
ATOM   2969  N   ALA A 187     -38.687   3.345  27.885  1.00  2.10           N  
ATOM   2970  CA  ALA A 187     -39.031   4.637  27.300  1.00  2.10           C  
ATOM   2971  C   ALA A 187     -40.127   4.496  26.243  1.00  2.10           C  
ATOM   2972  O   ALA A 187     -41.065   5.300  26.203  1.00  2.10           O  
ATOM   2973  CB  ALA A 187     -37.801   5.263  26.655  1.00  2.10           C  
ATOM   2974  H   ALA A 187     -37.722   3.011  27.844  1.00  2.10           H  
ATOM   2975  HA  ALA A 187     -39.400   5.282  28.095  1.00  2.10           H  
ATOM   2976 1HB  ALA A 187     -38.058   6.234  26.237  1.00  2.10           H  
ATOM   2977 2HB  ALA A 187     -37.019   5.382  27.405  1.00  2.10           H  
ATOM   2978 3HB  ALA A 187     -37.441   4.611  25.861  1.00  2.10           H  
ATOM   2979  N   VAL A 188     -40.037   3.449  25.422  1.00  2.22           N  
ATOM   2980  CA  VAL A 188     -41.009   3.204  24.369  1.00  2.22           C  
ATOM   2981  C   VAL A 188     -42.351   2.783  24.933  1.00  2.22           C  
ATOM   2982  O   VAL A 188     -43.394   3.266  24.483  1.00  2.22           O  
ATOM   2983  CB  VAL A 188     -40.487   2.147  23.390  1.00  2.22           C  
ATOM   2984  CG1 VAL A 188     -41.584   1.771  22.406  1.00  2.22           C  
ATOM   2985  CG2 VAL A 188     -39.268   2.716  22.644  1.00  2.22           C  
ATOM   2986  H   VAL A 188     -39.239   2.817  25.514  1.00  2.22           H  
ATOM   2987  HA  VAL A 188     -41.145   4.132  23.815  1.00  2.22           H  
ATOM   2988  HB  VAL A 188     -40.197   1.251  23.945  1.00  2.22           H  
ATOM   2989 1HG1 VAL A 188     -41.209   1.016  21.717  1.00  2.22           H  
ATOM   2990 2HG1 VAL A 188     -42.439   1.371  22.954  1.00  2.22           H  
ATOM   2991 3HG1 VAL A 188     -41.890   2.654  21.847  1.00  2.22           H  
ATOM   2992 1HG2 VAL A 188     -38.881   1.971  21.951  1.00  2.22           H  
ATOM   2993 2HG2 VAL A 188     -39.570   3.604  22.097  1.00  2.22           H  
ATOM   2994 3HG2 VAL A 188     -38.492   2.982  23.352  1.00  2.22           H  
ATOM   2995  N   VAL A 189     -42.326   1.885  25.917  1.00  2.34           N  
ATOM   2996  CA  VAL A 189     -43.538   1.420  26.560  1.00  2.34           C  
ATOM   2997  C   VAL A 189     -44.261   2.550  27.242  1.00  2.34           C  
ATOM   2998  O   VAL A 189     -45.481   2.626  27.153  1.00  2.34           O  
ATOM   2999  CB  VAL A 189     -43.258   0.314  27.577  1.00  2.34           C  
ATOM   3000  CG1 VAL A 189     -44.518   0.043  28.388  1.00  2.34           C  
ATOM   3001  CG2 VAL A 189     -42.844  -0.955  26.834  1.00  2.34           C  
ATOM   3002  H   VAL A 189     -41.431   1.518  26.229  1.00  2.34           H  
ATOM   3003  HA  VAL A 189     -44.188   1.006  25.792  1.00  2.34           H  
ATOM   3004  HB  VAL A 189     -42.465   0.633  28.254  1.00  2.34           H  
ATOM   3005 1HG1 VAL A 189     -44.318  -0.745  29.112  1.00  2.34           H  
ATOM   3006 2HG1 VAL A 189     -44.813   0.953  28.912  1.00  2.34           H  
ATOM   3007 3HG1 VAL A 189     -45.323  -0.270  27.722  1.00  2.34           H  
ATOM   3008 1HG2 VAL A 189     -42.644  -1.746  27.554  1.00  2.34           H  
ATOM   3009 2HG2 VAL A 189     -43.651  -1.261  26.169  1.00  2.34           H  
ATOM   3010 3HG2 VAL A 189     -41.956  -0.769  26.248  1.00  2.34           H  
ATOM   3011  N   LEU A 190     -43.533   3.425  27.935  1.00  2.47           N  
ATOM   3012  CA  LEU A 190     -44.201   4.539  28.569  1.00  2.47           C  
ATOM   3013  C   LEU A 190     -44.848   5.418  27.523  1.00  2.47           C  
ATOM   3014  O   LEU A 190     -46.021   5.762  27.654  1.00  2.47           O  
ATOM   3015  CB  LEU A 190     -43.214   5.353  29.395  1.00  2.47           C  
ATOM   3016  CG  LEU A 190     -42.719   4.670  30.648  1.00  2.47           C  
ATOM   3017  CD1 LEU A 190     -41.616   5.505  31.263  1.00  2.47           C  
ATOM   3018  CD2 LEU A 190     -43.885   4.487  31.598  1.00  2.47           C  
ATOM   3019  H   LEU A 190     -42.524   3.315  28.017  1.00  2.47           H  
ATOM   3020  HA  LEU A 190     -44.974   4.152  29.227  1.00  2.47           H  
ATOM   3021 1HB  LEU A 190     -42.343   5.567  28.770  1.00  2.47           H  
ATOM   3022 2HB  LEU A 190     -43.676   6.289  29.675  1.00  2.47           H  
ATOM   3023  HG  LEU A 190     -42.309   3.698  30.398  1.00  2.47           H  
ATOM   3024 1HD1 LEU A 190     -41.246   5.015  32.164  1.00  2.47           H  
ATOM   3025 2HD1 LEU A 190     -40.801   5.607  30.544  1.00  2.47           H  
ATOM   3026 3HD1 LEU A 190     -42.004   6.488  31.517  1.00  2.47           H  
ATOM   3027 1HD2 LEU A 190     -43.539   3.989  32.505  1.00  2.47           H  
ATOM   3028 2HD2 LEU A 190     -44.305   5.460  31.854  1.00  2.47           H  
ATOM   3029 3HD2 LEU A 190     -44.650   3.876  31.117  1.00  2.47           H  
ATOM   3030  N   VAL A 191     -44.171   5.676  26.407  1.00  2.58           N  
ATOM   3031  CA  VAL A 191     -44.844   6.478  25.411  1.00  2.58           C  
ATOM   3032  C   VAL A 191     -46.100   5.768  24.961  1.00  2.58           C  
ATOM   3033  O   VAL A 191     -47.176   6.362  24.950  1.00  2.58           O  
ATOM   3034  CB  VAL A 191     -43.955   6.747  24.188  1.00  2.58           C  
ATOM   3035  CG1 VAL A 191     -44.797   7.384  23.077  1.00  2.58           C  
ATOM   3036  CG2 VAL A 191     -42.821   7.682  24.582  1.00  2.58           C  
ATOM   3037  H   VAL A 191     -43.199   5.378  26.281  1.00  2.58           H  
ATOM   3038  HA  VAL A 191     -45.118   7.432  25.858  1.00  2.58           H  
ATOM   3039  HB  VAL A 191     -43.547   5.803  23.819  1.00  2.58           H  
ATOM   3040 1HG1 VAL A 191     -44.170   7.569  22.207  1.00  2.58           H  
ATOM   3041 2HG1 VAL A 191     -45.607   6.705  22.801  1.00  2.58           H  
ATOM   3042 3HG1 VAL A 191     -45.218   8.324  23.430  1.00  2.58           H  
ATOM   3043 1HG2 VAL A 191     -42.187   7.871  23.717  1.00  2.58           H  
ATOM   3044 2HG2 VAL A 191     -43.236   8.622  24.943  1.00  2.58           H  
ATOM   3045 3HG2 VAL A 191     -42.232   7.229  25.366  1.00  2.58           H  
ATOM   3046  N   ALA A 192     -45.992   4.471  24.677  1.00  2.65           N  
ATOM   3047  CA  ALA A 192     -47.145   3.715  24.232  1.00  2.65           C  
ATOM   3048  C   ALA A 192     -48.279   3.750  25.252  1.00  2.65           C  
ATOM   3049  O   ALA A 192     -49.445   3.911  24.889  1.00  2.65           O  
ATOM   3050  CB  ALA A 192     -46.742   2.282  23.953  1.00  2.65           C  
ATOM   3051  H   ALA A 192     -45.082   4.014  24.733  1.00  2.65           H  
ATOM   3052  HA  ALA A 192     -47.496   4.165  23.324  1.00  2.65           H  
ATOM   3053 1HB  ALA A 192     -47.602   1.727  23.585  1.00  2.65           H  
ATOM   3054 2HB  ALA A 192     -45.948   2.271  23.207  1.00  2.65           H  
ATOM   3055 3HB  ALA A 192     -46.382   1.826  24.870  1.00  2.65           H  
ATOM   3056  N   ALA A 193     -47.932   3.694  26.537  1.00  2.69           N  
ATOM   3057  CA  ALA A 193     -48.882   3.713  27.639  1.00  2.69           C  
ATOM   3058  C   ALA A 193     -49.724   4.973  27.633  1.00  2.69           C  
ATOM   3059  O   ALA A 193     -50.875   4.958  28.074  1.00  2.69           O  
ATOM   3060  CB  ALA A 193     -48.159   3.611  28.973  1.00  2.69           C  
ATOM   3061  H   ALA A 193     -46.951   3.582  26.766  1.00  2.69           H  
ATOM   3062  HA  ALA A 193     -49.544   2.857  27.522  1.00  2.69           H  
ATOM   3063 1HB  ALA A 193     -48.886   3.599  29.781  1.00  2.69           H  
ATOM   3064 2HB  ALA A 193     -47.566   2.697  28.995  1.00  2.69           H  
ATOM   3065 3HB  ALA A 193     -47.507   4.467  29.096  1.00  2.69           H  
ATOM   3066  N   PHE A 194     -49.154   6.073  27.148  1.00  2.67           N  
ATOM   3067  CA  PHE A 194     -49.863   7.327  27.160  1.00  2.67           C  
ATOM   3068  C   PHE A 194     -50.556   7.616  25.834  1.00  2.67           C  
ATOM   3069  O   PHE A 194     -51.299   8.591  25.728  1.00  2.67           O  
ATOM   3070  CB  PHE A 194     -48.891   8.466  27.489  1.00  2.67           C  
ATOM   3071  CG  PHE A 194     -48.271   8.347  28.872  1.00  2.67           C  
ATOM   3072  CD1 PHE A 194     -46.910   8.156  29.015  1.00  2.67           C  
ATOM   3073  CD2 PHE A 194     -49.047   8.385  30.016  1.00  2.67           C  
ATOM   3074  CE1 PHE A 194     -46.330   8.009  30.259  1.00  2.67           C  
ATOM   3075  CE2 PHE A 194     -48.475   8.239  31.266  1.00  2.67           C  
ATOM   3076  CZ  PHE A 194     -47.110   8.049  31.385  1.00  2.67           C  
ATOM   3077  H   PHE A 194     -48.199   6.042  26.774  1.00  2.67           H  
ATOM   3078  HA  PHE A 194     -50.622   7.284  27.939  1.00  2.67           H  
ATOM   3079 1HB  PHE A 194     -48.082   8.460  26.750  1.00  2.67           H  
ATOM   3080 2HB  PHE A 194     -49.404   9.423  27.415  1.00  2.67           H  
ATOM   3081  HD1 PHE A 194     -46.290   8.118  28.120  1.00  2.67           H  
ATOM   3082  HD2 PHE A 194     -50.111   8.527  29.927  1.00  2.67           H  
ATOM   3083  HE1 PHE A 194     -45.258   7.859  30.343  1.00  2.67           H  
ATOM   3084  HE2 PHE A 194     -49.100   8.271  32.159  1.00  2.67           H  
ATOM   3085  HZ  PHE A 194     -46.658   7.931  32.368  1.00  2.67           H  
ATOM   3086  N   ILE A 195     -50.386   6.760  24.823  1.00  2.60           N  
ATOM   3087  CA  ILE A 195     -50.987   7.083  23.537  1.00  2.60           C  
ATOM   3088  C   ILE A 195     -52.509   7.207  23.568  1.00  2.60           C  
ATOM   3089  O   ILE A 195     -53.023   8.180  23.015  1.00  2.60           O  
ATOM   3090  CB  ILE A 195     -50.540   6.162  22.386  1.00  2.60           C  
ATOM   3091  CG1 ILE A 195     -49.088   6.418  22.035  1.00  2.60           C  
ATOM   3092  CG2 ILE A 195     -51.402   6.381  21.250  1.00  2.60           C  
ATOM   3093  CD1 ILE A 195     -48.511   5.396  21.072  1.00  2.60           C  
ATOM   3094  H   ILE A 195     -49.832   5.910  24.934  1.00  2.60           H  
ATOM   3095  HA  ILE A 195     -50.611   8.058  23.250  1.00  2.60           H  
ATOM   3096  HB  ILE A 195     -50.593   5.130  22.682  1.00  2.60           H  
ATOM   3097 1HG1 ILE A 195     -48.990   7.409  21.600  1.00  2.60           H  
ATOM   3098 2HG1 ILE A 195     -48.518   6.390  22.948  1.00  2.60           H  
ATOM   3099 1HG2 ILE A 195     -51.100   5.733  20.432  1.00  2.60           H  
ATOM   3100 2HG2 ILE A 195     -52.426   6.155  21.530  1.00  2.60           H  
ATOM   3101 3HG2 ILE A 195     -51.323   7.420  20.948  1.00  2.60           H  
ATOM   3102 1HD1 ILE A 195     -47.462   5.630  20.882  1.00  2.60           H  
ATOM   3103 2HD1 ILE A 195     -48.593   4.401  21.486  1.00  2.60           H  
ATOM   3104 3HD1 ILE A 195     -49.067   5.432  20.139  1.00  2.60           H  
ATOM   3105  N   PRO A 196     -53.274   6.292  24.195  1.00  2.54           N  
ATOM   3106  CA  PRO A 196     -54.715   6.368  24.323  1.00  2.54           C  
ATOM   3107  C   PRO A 196     -55.169   7.641  25.028  1.00  2.54           C  
ATOM   3108  O   PRO A 196     -56.319   8.030  24.928  1.00  2.54           O  
ATOM   3109  CB  PRO A 196     -55.063   5.130  25.146  1.00  2.54           C  
ATOM   3110  CG  PRO A 196     -53.908   4.182  24.916  1.00  2.54           C  
ATOM   3111  CD  PRO A 196     -52.702   5.073  24.833  1.00  2.54           C  
ATOM   3112  HA  PRO A 196     -55.161   6.310  23.312  1.00  2.54           H  
ATOM   3113 1HB  PRO A 196     -55.169   5.412  26.207  1.00  2.54           H  
ATOM   3114 2HB  PRO A 196     -56.031   4.719  24.825  1.00  2.54           H  
ATOM   3115 1HG  PRO A 196     -53.836   3.452  25.738  1.00  2.54           H  
ATOM   3116 2HG  PRO A 196     -54.067   3.606  23.992  1.00  2.54           H  
ATOM   3117 1HD  PRO A 196     -52.348   5.285  25.854  1.00  2.54           H  
ATOM   3118 2HD  PRO A 196     -51.954   4.582  24.233  1.00  2.54           H  
ATOM   3119  N   ILE A 197     -54.285   8.279  25.794  1.00  2.52           N  
ATOM   3120  CA  ILE A 197     -54.652   9.493  26.488  1.00  2.52           C  
ATOM   3121  C   ILE A 197     -54.421  10.651  25.547  1.00  2.52           C  
ATOM   3122  O   ILE A 197     -55.298  11.491  25.333  1.00  2.52           O  
ATOM   3123  CB  ILE A 197     -53.823   9.657  27.763  1.00  2.52           C  
ATOM   3124  CG1 ILE A 197     -54.158   8.512  28.713  1.00  2.52           C  
ATOM   3125  CG2 ILE A 197     -54.067  11.016  28.399  1.00  2.52           C  
ATOM   3126  CD1 ILE A 197     -53.222   8.404  29.869  1.00  2.52           C  
ATOM   3127  H   ILE A 197     -53.320   7.979  25.865  1.00  2.52           H  
ATOM   3128  HA  ILE A 197     -55.706   9.452  26.750  1.00  2.52           H  
ATOM   3129  HB  ILE A 197     -52.766   9.573  27.515  1.00  2.52           H  
ATOM   3130 1HG1 ILE A 197     -55.169   8.654  29.093  1.00  2.52           H  
ATOM   3131 2HG1 ILE A 197     -54.123   7.572  28.158  1.00  2.52           H  
ATOM   3132 1HG2 ILE A 197     -53.454  11.108  29.293  1.00  2.52           H  
ATOM   3133 2HG2 ILE A 197     -53.796  11.800  27.690  1.00  2.52           H  
ATOM   3134 3HG2 ILE A 197     -55.111  11.115  28.669  1.00  2.52           H  
ATOM   3135 1HD1 ILE A 197     -53.515   7.565  30.500  1.00  2.52           H  
ATOM   3136 2HD1 ILE A 197     -52.227   8.240  29.491  1.00  2.52           H  
ATOM   3137 3HD1 ILE A 197     -53.248   9.324  30.450  1.00  2.52           H  
ATOM   3138  N   LEU A 198     -53.266  10.638  24.901  1.00  2.57           N  
ATOM   3139  CA  LEU A 198     -52.891  11.708  24.006  1.00  2.57           C  
ATOM   3140  C   LEU A 198     -53.919  11.817  22.884  1.00  2.57           C  
ATOM   3141  O   LEU A 198     -54.370  12.921  22.543  1.00  2.57           O  
ATOM   3142  CB  LEU A 198     -51.504  11.380  23.440  1.00  2.57           C  
ATOM   3143  CG  LEU A 198     -50.365  11.428  24.478  1.00  2.57           C  
ATOM   3144  CD1 LEU A 198     -49.079  10.886  23.864  1.00  2.57           C  
ATOM   3145  CD2 LEU A 198     -50.194  12.825  24.933  1.00  2.57           C  
ATOM   3146  H   LEU A 198     -52.602   9.887  25.083  1.00  2.57           H  
ATOM   3147  HA  LEU A 198     -52.857  12.641  24.562  1.00  2.57           H  
ATOM   3148 1HB  LEU A 198     -51.529  10.379  23.010  1.00  2.57           H  
ATOM   3149 2HB  LEU A 198     -51.272  12.091  22.650  1.00  2.57           H  
ATOM   3150  HG  LEU A 198     -50.622  10.819  25.326  1.00  2.57           H  
ATOM   3151 1HD1 LEU A 198     -48.280  10.918  24.606  1.00  2.57           H  
ATOM   3152 2HD1 LEU A 198     -49.227   9.858  23.547  1.00  2.57           H  
ATOM   3153 3HD1 LEU A 198     -48.802  11.493  23.006  1.00  2.57           H  
ATOM   3154 1HD2 LEU A 198     -49.396  12.875  25.673  1.00  2.57           H  
ATOM   3155 2HD2 LEU A 198     -49.935  13.420  24.075  1.00  2.57           H  
ATOM   3156 3HD2 LEU A 198     -51.123  13.186  25.373  1.00  2.57           H  
ATOM   3157  N   TRP A 199     -54.411  10.663  22.421  1.00  2.69           N  
ATOM   3158  CA  TRP A 199     -55.415  10.585  21.363  1.00  2.69           C  
ATOM   3159  C   TRP A 199     -56.750  11.261  21.658  1.00  2.69           C  
ATOM   3160  O   TRP A 199     -57.507  11.532  20.717  1.00  2.69           O  
ATOM   3161  CB  TRP A 199     -55.738   9.136  21.026  1.00  2.69           C  
ATOM   3162  CG  TRP A 199     -54.726   8.457  20.204  1.00  2.69           C  
ATOM   3163  CD1 TRP A 199     -53.659   9.025  19.605  1.00  2.69           C  
ATOM   3164  CD2 TRP A 199     -54.715   7.069  19.819  1.00  2.69           C  
ATOM   3165  NE1 TRP A 199     -52.979   8.094  18.859  1.00  2.69           N  
ATOM   3166  CE2 TRP A 199     -53.616   6.892  18.971  1.00  2.69           C  
ATOM   3167  CE3 TRP A 199     -55.546   5.985  20.100  1.00  2.69           C  
ATOM   3168  CZ2 TRP A 199     -53.322   5.668  18.396  1.00  2.69           C  
ATOM   3169  CZ3 TRP A 199     -55.246   4.759  19.529  1.00  2.69           C  
ATOM   3170  CH2 TRP A 199     -54.162   4.606  18.696  1.00  2.69           C  
ATOM   3171  H   TRP A 199     -54.013   9.788  22.770  1.00  2.69           H  
ATOM   3172  HA  TRP A 199     -54.991  11.057  20.477  1.00  2.69           H  
ATOM   3173 1HB  TRP A 199     -55.846   8.576  21.958  1.00  2.69           H  
ATOM   3174 2HB  TRP A 199     -56.697   9.089  20.510  1.00  2.69           H  
ATOM   3175  HD1 TRP A 199     -53.395  10.069  19.694  1.00  2.69           H  
ATOM   3176  HE1 TRP A 199     -52.151   8.269  18.311  1.00  2.69           H  
ATOM   3177  HE3 TRP A 199     -56.411   6.104  20.753  1.00  2.69           H  
ATOM   3178  HZ2 TRP A 199     -52.467   5.527  17.734  1.00  2.69           H  
ATOM   3179  HZ3 TRP A 199     -55.899   3.915  19.752  1.00  2.69           H  
ATOM   3180  HH2 TRP A 199     -53.961   3.626  18.262  1.00  2.69           H  
ATOM   3181  N   PHE A 200     -57.102  11.427  22.933  1.00  2.85           N  
ATOM   3182  CA  PHE A 200     -58.394  12.011  23.242  1.00  2.85           C  
ATOM   3183  C   PHE A 200     -58.304  13.298  24.059  1.00  2.85           C  
ATOM   3184  O   PHE A 200     -59.253  14.085  24.074  1.00  2.85           O  
ATOM   3185  CB  PHE A 200     -59.269  10.965  23.934  1.00  2.85           C  
ATOM   3186  CG  PHE A 200     -59.420   9.711  23.071  1.00  2.85           C  
ATOM   3187  CD1 PHE A 200     -58.932   8.510  23.499  1.00  2.85           C  
ATOM   3188  CD2 PHE A 200     -59.994   9.761  21.815  1.00  2.85           C  
ATOM   3189  CE1 PHE A 200     -59.006   7.373  22.710  1.00  2.85           C  
ATOM   3190  CE2 PHE A 200     -60.083   8.643  21.021  1.00  2.85           C  
ATOM   3191  CZ  PHE A 200     -59.584   7.441  21.464  1.00  2.85           C  
ATOM   3192  H   PHE A 200     -56.456  11.198  23.684  1.00  2.85           H  
ATOM   3193  HA  PHE A 200     -58.882  12.260  22.308  1.00  2.85           H  
ATOM   3194 1HB  PHE A 200     -58.813  10.680  24.881  1.00  2.85           H  
ATOM   3195 2HB  PHE A 200     -60.254  11.374  24.143  1.00  2.85           H  
ATOM   3196  HD1 PHE A 200     -58.487   8.464  24.477  1.00  2.85           H  
ATOM   3197  HD2 PHE A 200     -60.368  10.699  21.452  1.00  2.85           H  
ATOM   3198  HE1 PHE A 200     -58.604   6.431  23.081  1.00  2.85           H  
ATOM   3199  HE2 PHE A 200     -60.543   8.716  20.042  1.00  2.85           H  
ATOM   3200  HZ  PHE A 200     -59.648   6.554  20.836  1.00  2.85           H  
ATOM   3201  N   PHE A 201     -57.169  13.521  24.731  1.00  3.01           N  
ATOM   3202  CA  PHE A 201     -57.049  14.673  25.615  1.00  3.01           C  
ATOM   3203  C   PHE A 201     -55.995  15.735  25.238  1.00  3.01           C  
ATOM   3204  O   PHE A 201     -56.072  16.855  25.744  1.00  3.01           O  
ATOM   3205  CB  PHE A 201     -56.799  14.157  27.025  1.00  3.01           C  
ATOM   3206  CG  PHE A 201     -57.928  13.260  27.484  1.00  3.01           C  
ATOM   3207  CD1 PHE A 201     -57.765  11.890  27.519  1.00  3.01           C  
ATOM   3208  CD2 PHE A 201     -59.154  13.784  27.855  1.00  3.01           C  
ATOM   3209  CE1 PHE A 201     -58.780  11.055  27.914  1.00  3.01           C  
ATOM   3210  CE2 PHE A 201     -60.183  12.952  28.253  1.00  3.01           C  
ATOM   3211  CZ  PHE A 201     -59.994  11.583  28.282  1.00  3.01           C  
ATOM   3212  H   PHE A 201     -56.410  12.846  24.696  1.00  3.01           H  
ATOM   3213  HA  PHE A 201     -58.015  15.177  25.625  1.00  3.01           H  
ATOM   3214 1HB  PHE A 201     -55.871  13.585  27.047  1.00  3.01           H  
ATOM   3215 2HB  PHE A 201     -56.704  14.988  27.719  1.00  3.01           H  
ATOM   3216  HD1 PHE A 201     -56.821  11.477  27.222  1.00  3.01           H  
ATOM   3217  HD2 PHE A 201     -59.303  14.863  27.826  1.00  3.01           H  
ATOM   3218  HE1 PHE A 201     -58.622   9.976  27.930  1.00  3.01           H  
ATOM   3219  HE2 PHE A 201     -61.144  13.376  28.542  1.00  3.01           H  
ATOM   3220  HZ  PHE A 201     -60.804  10.925  28.595  1.00  3.01           H  
ATOM   3221  N   LEU A 202     -54.995  15.408  24.401  1.00  3.13           N  
ATOM   3222  CA  LEU A 202     -53.961  16.407  24.086  1.00  3.13           C  
ATOM   3223  C   LEU A 202     -53.939  16.736  22.597  1.00  3.13           C  
ATOM   3224  O   LEU A 202     -53.794  17.892  22.195  1.00  3.13           O  
ATOM   3225  CB  LEU A 202     -52.560  15.939  24.489  1.00  3.13           C  
ATOM   3226  CG  LEU A 202     -51.453  16.996  24.239  1.00  3.13           C  
ATOM   3227  CD1 LEU A 202     -51.746  18.210  25.102  1.00  3.13           C  
ATOM   3228  CD2 LEU A 202     -50.089  16.430  24.555  1.00  3.13           C  
ATOM   3229  H   LEU A 202     -54.940  14.491  23.966  1.00  3.13           H  
ATOM   3230  HA  LEU A 202     -54.184  17.324  24.626  1.00  3.13           H  
ATOM   3231 1HB  LEU A 202     -52.561  15.681  25.546  1.00  3.13           H  
ATOM   3232 2HB  LEU A 202     -52.311  15.049  23.910  1.00  3.13           H  
ATOM   3233  HG  LEU A 202     -51.478  17.312  23.196  1.00  3.13           H  
ATOM   3234 1HD1 LEU A 202     -50.988  18.973  24.927  1.00  3.13           H  
ATOM   3235 2HD1 LEU A 202     -52.729  18.609  24.847  1.00  3.13           H  
ATOM   3236 3HD1 LEU A 202     -51.734  17.920  26.152  1.00  3.13           H  
ATOM   3237 1HD2 LEU A 202     -49.331  17.193  24.379  1.00  3.13           H  
ATOM   3238 2HD2 LEU A 202     -50.052  16.115  25.600  1.00  3.13           H  
ATOM   3239 3HD2 LEU A 202     -49.898  15.593  23.912  1.00  3.13           H  
ATOM   3240  N   MET A 203     -54.040  15.691  21.789  1.00  3.16           N  
ATOM   3241  CA  MET A 203     -53.954  15.752  20.337  1.00  3.16           C  
ATOM   3242  C   MET A 203     -55.015  16.673  19.714  1.00  3.16           C  
ATOM   3243  O   MET A 203     -56.151  16.731  20.184  1.00  3.16           O  
ATOM   3244  CB  MET A 203     -54.049  14.316  19.828  1.00  3.16           C  
ATOM   3245  CG  MET A 203     -53.939  14.165  18.397  1.00  3.16           C  
ATOM   3246  SD  MET A 203     -53.922  12.475  17.851  1.00  3.16           S  
ATOM   3247  CE  MET A 203     -52.207  12.078  18.106  1.00  3.16           C  
ATOM   3248  H   MET A 203     -54.164  14.770  22.198  1.00  3.16           H  
ATOM   3249  HA  MET A 203     -52.976  16.152  20.068  1.00  3.16           H  
ATOM   3250 1HB  MET A 203     -53.264  13.720  20.285  1.00  3.16           H  
ATOM   3251 2HB  MET A 203     -55.000  13.886  20.140  1.00  3.16           H  
ATOM   3252 1HG  MET A 203     -54.777  14.659  17.947  1.00  3.16           H  
ATOM   3253 2HG  MET A 203     -53.029  14.648  18.064  1.00  3.16           H  
ATOM   3254 1HE  MET A 203     -52.025  11.047  17.807  1.00  3.16           H  
ATOM   3255 2HE  MET A 203     -51.587  12.744  17.500  1.00  3.16           H  
ATOM   3256 3HE  MET A 203     -51.957  12.204  19.160  1.00  3.16           H  
ATOM   3257  N   HIS A 204     -54.623  17.438  18.680  1.00  3.09           N  
ATOM   3258  CA  HIS A 204     -55.524  18.369  17.982  1.00  3.09           C  
ATOM   3259  C   HIS A 204     -56.616  17.600  17.264  1.00  3.09           C  
ATOM   3260  O   HIS A 204     -56.360  16.514  16.754  1.00  3.09           O  
ATOM   3261  CB  HIS A 204     -54.766  19.273  16.999  1.00  3.09           C  
ATOM   3262  CG  HIS A 204     -55.603  20.398  16.406  1.00  3.09           C  
ATOM   3263  ND1 HIS A 204     -56.498  20.211  15.359  1.00  3.09           N  
ATOM   3264  CD2 HIS A 204     -55.671  21.713  16.726  1.00  3.09           C  
ATOM   3265  CE1 HIS A 204     -57.076  21.370  15.069  1.00  3.09           C  
ATOM   3266  NE2 HIS A 204     -56.590  22.293  15.882  1.00  3.09           N  
ATOM   3267  H   HIS A 204     -53.675  17.334  18.310  1.00  3.09           H  
ATOM   3268  HA  HIS A 204     -56.008  19.016  18.714  1.00  3.09           H  
ATOM   3269 1HB  HIS A 204     -53.905  19.713  17.504  1.00  3.09           H  
ATOM   3270 2HB  HIS A 204     -54.382  18.668  16.178  1.00  3.09           H  
ATOM   3271  HD2 HIS A 204     -55.103  22.219  17.508  1.00  3.09           H  
ATOM   3272  HE1 HIS A 204     -57.822  21.534  14.291  1.00  3.09           H  
ATOM   3273  HE2 HIS A 204     -56.848  23.272  15.889  1.00  3.09           H  
ATOM   3274  N   ASP A 205     -57.817  18.163  17.169  1.00  2.95           N  
ATOM   3275  CA  ASP A 205     -58.917  17.472  16.493  1.00  2.95           C  
ATOM   3276  C   ASP A 205     -58.554  16.970  15.085  1.00  2.95           C  
ATOM   3277  O   ASP A 205     -58.973  15.879  14.696  1.00  2.95           O  
ATOM   3278  CB  ASP A 205     -60.139  18.386  16.413  1.00  2.95           C  
ATOM   3279  CG  ASP A 205     -60.837  18.586  17.775  1.00  2.95           C  
ATOM   3280  OD1 ASP A 205     -60.574  17.829  18.704  1.00  2.95           O  
ATOM   3281  OD2 ASP A 205     -61.625  19.491  17.872  1.00  2.95           O  
ATOM   3282  H   ASP A 205     -57.974  19.073  17.582  1.00  2.95           H  
ATOM   3283  HA  ASP A 205     -59.190  16.614  17.091  1.00  2.95           H  
ATOM   3284 1HB  ASP A 205     -59.835  19.360  16.027  1.00  2.95           H  
ATOM   3285 2HB  ASP A 205     -60.858  17.968  15.709  1.00  2.95           H  
ATOM   3286  N   TYR A 206     -57.765  17.731  14.322  1.00  2.76           N  
ATOM   3287  CA  TYR A 206     -57.360  17.278  12.987  1.00  2.76           C  
ATOM   3288  C   TYR A 206     -56.602  15.954  13.099  1.00  2.76           C  
ATOM   3289  O   TYR A 206     -56.882  14.975  12.394  1.00  2.76           O  
ATOM   3290  CB  TYR A 206     -56.507  18.353  12.308  1.00  2.76           C  
ATOM   3291  CG  TYR A 206     -55.924  17.980  10.954  1.00  2.76           C  
ATOM   3292  CD1 TYR A 206     -56.736  17.969   9.830  1.00  2.76           C  
ATOM   3293  CD2 TYR A 206     -54.564  17.700  10.830  1.00  2.76           C  
ATOM   3294  CE1 TYR A 206     -56.204  17.661   8.592  1.00  2.76           C  
ATOM   3295  CE2 TYR A 206     -54.032  17.403   9.585  1.00  2.76           C  
ATOM   3296  CZ  TYR A 206     -54.851  17.377   8.471  1.00  2.76           C  
ATOM   3297  OH  TYR A 206     -54.333  17.072   7.230  1.00  2.76           O  
ATOM   3298  H   TYR A 206     -57.418  18.618  14.681  1.00  2.76           H  
ATOM   3299  HA  TYR A 206     -58.253  17.104  12.389  1.00  2.76           H  
ATOM   3300 1HB  TYR A 206     -57.107  19.255  12.182  1.00  2.76           H  
ATOM   3301 2HB  TYR A 206     -55.680  18.613  12.968  1.00  2.76           H  
ATOM   3302  HD1 TYR A 206     -57.798  18.199   9.924  1.00  2.76           H  
ATOM   3303  HD2 TYR A 206     -53.919  17.723  11.709  1.00  2.76           H  
ATOM   3304  HE1 TYR A 206     -56.847  17.646   7.713  1.00  2.76           H  
ATOM   3305  HE2 TYR A 206     -52.970  17.190   9.482  1.00  2.76           H  
ATOM   3306  HH  TYR A 206     -53.372  17.017   7.283  1.00  2.76           H  
ATOM   3307  N   GLN A 207     -55.626  15.938  13.993  1.00  2.59           N  
ATOM   3308  CA  GLN A 207     -54.783  14.783  14.221  1.00  2.59           C  
ATOM   3309  C   GLN A 207     -55.625  13.625  14.775  1.00  2.59           C  
ATOM   3310  O   GLN A 207     -55.427  12.468  14.394  1.00  2.59           O  
ATOM   3311  CB  GLN A 207     -53.701  15.158  15.227  1.00  2.59           C  
ATOM   3312  CG  GLN A 207     -52.659  16.149  14.780  1.00  2.59           C  
ATOM   3313  CD  GLN A 207     -51.726  16.608  15.973  1.00  2.59           C  
ATOM   3314  OE1 GLN A 207     -52.169  16.934  17.107  1.00  2.59           O  
ATOM   3315  NE2 GLN A 207     -50.427  16.649  15.700  1.00  2.59           N  
ATOM   3316  H   GLN A 207     -55.481  16.766  14.553  1.00  2.59           H  
ATOM   3317  HA  GLN A 207     -54.333  14.475  13.282  1.00  2.59           H  
ATOM   3318 1HB  GLN A 207     -54.172  15.617  16.063  1.00  2.59           H  
ATOM   3319 2HB  GLN A 207     -53.194  14.262  15.563  1.00  2.59           H  
ATOM   3320 1HG  GLN A 207     -52.049  15.683  14.018  1.00  2.59           H  
ATOM   3321 2HG  GLN A 207     -53.161  17.029  14.375  1.00  2.59           H  
ATOM   3322 1HE2 GLN A 207     -49.770  16.947  16.398  1.00  2.59           H  
ATOM   3323 2HE2 GLN A 207     -50.102  16.409  14.785  1.00  2.59           H  
ATOM   3324  N   ARG A 208     -56.594  13.941  15.649  1.00  2.44           N  
ATOM   3325  CA  ARG A 208     -57.444  12.919  16.258  1.00  2.44           C  
ATOM   3326  C   ARG A 208     -58.274  12.230  15.190  1.00  2.44           C  
ATOM   3327  O   ARG A 208     -58.457  11.014  15.231  1.00  2.44           O  
ATOM   3328  CB  ARG A 208     -58.381  13.514  17.302  1.00  2.44           C  
ATOM   3329  CG  ARG A 208     -57.707  14.040  18.572  1.00  2.44           C  
ATOM   3330  CD  ARG A 208     -58.675  14.667  19.512  1.00  2.44           C  
ATOM   3331  NE  ARG A 208     -59.595  13.715  20.065  1.00  2.44           N  
ATOM   3332  CZ  ARG A 208     -60.875  14.018  20.418  1.00  2.44           C  
ATOM   3333  NH1 ARG A 208     -61.357  15.241  20.229  1.00  2.44           N  
ATOM   3334  NH2 ARG A 208     -61.667  13.103  20.946  1.00  2.44           N  
ATOM   3335  H   ARG A 208     -56.710  14.915  15.924  1.00  2.44           H  
ATOM   3336  HA  ARG A 208     -56.809  12.178  16.743  1.00  2.44           H  
ATOM   3337 1HB  ARG A 208     -58.939  14.324  16.860  1.00  2.44           H  
ATOM   3338 2HB  ARG A 208     -59.098  12.755  17.611  1.00  2.44           H  
ATOM   3339 1HG  ARG A 208     -57.172  13.245  19.067  1.00  2.44           H  
ATOM   3340 2HG  ARG A 208     -57.015  14.805  18.303  1.00  2.44           H  
ATOM   3341 1HD  ARG A 208     -58.119  15.106  20.339  1.00  2.44           H  
ATOM   3342 2HD  ARG A 208     -59.245  15.442  19.017  1.00  2.44           H  
ATOM   3343  HE  ARG A 208     -59.217  12.770  20.250  1.00  2.44           H  
ATOM   3344 1HH1 ARG A 208     -60.791  16.002  19.802  1.00  2.44           H  
ATOM   3345 2HH1 ARG A 208     -62.304  15.451  20.493  1.00  2.44           H  
ATOM   3346 1HH2 ARG A 208     -61.336  12.165  21.077  1.00  2.44           H  
ATOM   3347 2HH2 ARG A 208     -62.614  13.343  21.200  1.00  2.44           H  
ATOM   3348  N   GLN A 209     -58.764  13.005  14.218  1.00  2.33           N  
ATOM   3349  CA  GLN A 209     -59.544  12.462  13.114  1.00  2.33           C  
ATOM   3350  C   GLN A 209     -58.696  11.453  12.349  1.00  2.33           C  
ATOM   3351  O   GLN A 209     -59.158  10.354  12.023  1.00  2.33           O  
ATOM   3352  CB  GLN A 209     -60.010  13.592  12.192  1.00  2.33           C  
ATOM   3353  CG  GLN A 209     -60.884  13.163  11.037  1.00  2.33           C  
ATOM   3354  CD  GLN A 209     -61.312  14.339  10.145  1.00  2.33           C  
ATOM   3355  OE1 GLN A 209     -61.537  15.471  10.599  1.00  2.33           O  
ATOM   3356  NE2 GLN A 209     -61.424  14.062   8.857  1.00  2.33           N  
ATOM   3357  H   GLN A 209     -58.609  14.014  14.260  1.00  2.33           H  
ATOM   3358  HA  GLN A 209     -60.415  11.948  13.516  1.00  2.33           H  
ATOM   3359 1HB  GLN A 209     -60.550  14.336  12.777  1.00  2.33           H  
ATOM   3360 2HB  GLN A 209     -59.142  14.088  11.770  1.00  2.33           H  
ATOM   3361 1HG  GLN A 209     -60.325  12.456  10.419  1.00  2.33           H  
ATOM   3362 2HG  GLN A 209     -61.781  12.684  11.426  1.00  2.33           H  
ATOM   3363 1HE2 GLN A 209     -61.695  14.764   8.207  1.00  2.33           H  
ATOM   3364 2HE2 GLN A 209     -61.236  13.104   8.532  1.00  2.33           H  
ATOM   3365  N   ARG A 210     -57.431  11.818  12.106  1.00  2.23           N  
ATOM   3366  CA  ARG A 210     -56.497  10.949  11.399  1.00  2.23           C  
ATOM   3367  C   ARG A 210     -56.256   9.663  12.209  1.00  2.23           C  
ATOM   3368  O   ARG A 210     -56.094   8.575  11.648  1.00  2.23           O  
ATOM   3369  CB  ARG A 210     -55.223  11.720  11.100  1.00  2.23           C  
ATOM   3370  CG  ARG A 210     -55.466  12.830  10.068  1.00  2.23           C  
ATOM   3371  CD  ARG A 210     -54.334  13.761   9.908  1.00  2.23           C  
ATOM   3372  NE  ARG A 210     -53.190  13.176   9.253  1.00  2.23           N  
ATOM   3373  CZ  ARG A 210     -51.954  13.694   9.288  1.00  2.23           C  
ATOM   3374  NH1 ARG A 210     -51.688  14.779   9.979  1.00  2.23           N  
ATOM   3375  NH2 ARG A 210     -51.011  13.113   8.614  1.00  2.23           N  
ATOM   3376  H   ARG A 210     -57.121  12.750  12.396  1.00  2.23           H  
ATOM   3377  HA  ARG A 210     -56.950  10.681  10.448  1.00  2.23           H  
ATOM   3378 1HB  ARG A 210     -54.836  12.176  12.001  1.00  2.23           H  
ATOM   3379 2HB  ARG A 210     -54.460  11.046  10.710  1.00  2.23           H  
ATOM   3380 1HG  ARG A 210     -55.666  12.377   9.096  1.00  2.23           H  
ATOM   3381 2HG  ARG A 210     -56.334  13.416  10.377  1.00  2.23           H  
ATOM   3382 1HD  ARG A 210     -54.673  14.590   9.303  1.00  2.23           H  
ATOM   3383 2HD  ARG A 210     -54.023  14.131  10.881  1.00  2.23           H  
ATOM   3384  HE  ARG A 210     -53.327  12.336   8.691  1.00  2.23           H  
ATOM   3385 1HH1 ARG A 210     -52.418  15.240  10.503  1.00  2.23           H  
ATOM   3386 2HH1 ARG A 210     -50.728  15.153   9.974  1.00  2.23           H  
ATOM   3387 1HH2 ARG A 210     -51.237  12.272   8.066  1.00  2.23           H  
ATOM   3388 2HH2 ARG A 210     -50.079  13.485   8.613  1.00  2.23           H  
ATOM   3389  N   VAL A 211     -56.267   9.772  13.530  1.00  2.17           N  
ATOM   3390  CA  VAL A 211     -56.166   8.573  14.341  1.00  2.17           C  
ATOM   3391  C   VAL A 211     -57.417   7.724  14.205  1.00  2.17           C  
ATOM   3392  O   VAL A 211     -57.334   6.506  14.085  1.00  2.17           O  
ATOM   3393  CB  VAL A 211     -55.969   8.854  15.811  1.00  2.17           C  
ATOM   3394  CG1 VAL A 211     -56.063   7.553  16.555  1.00  2.17           C  
ATOM   3395  CG2 VAL A 211     -54.651   9.495  16.032  1.00  2.17           C  
ATOM   3396  H   VAL A 211     -56.332  10.695  13.964  1.00  2.17           H  
ATOM   3397  HA  VAL A 211     -55.321   8.000  13.990  1.00  2.17           H  
ATOM   3398  HB  VAL A 211     -56.763   9.498  16.164  1.00  2.17           H  
ATOM   3399 1HG1 VAL A 211     -55.965   7.758  17.590  1.00  2.17           H  
ATOM   3400 2HG1 VAL A 211     -57.009   7.084  16.376  1.00  2.17           H  
ATOM   3401 3HG1 VAL A 211     -55.280   6.882  16.230  1.00  2.17           H  
ATOM   3402 1HG2 VAL A 211     -54.534   9.684  17.078  1.00  2.17           H  
ATOM   3403 2HG2 VAL A 211     -53.861   8.835  15.686  1.00  2.17           H  
ATOM   3404 3HG2 VAL A 211     -54.606  10.429  15.487  1.00  2.17           H  
ATOM   3405  N   MET A 212     -58.599   8.335  14.211  1.00  2.13           N  
ATOM   3406  CA  MET A 212     -59.779   7.494  14.100  1.00  2.13           C  
ATOM   3407  C   MET A 212     -59.681   6.714  12.790  1.00  2.13           C  
ATOM   3408  O   MET A 212     -60.014   5.528  12.738  1.00  2.13           O  
ATOM   3409  CB  MET A 212     -61.063   8.315  14.160  1.00  2.13           C  
ATOM   3410  CG  MET A 212     -61.286   9.041  15.492  1.00  2.13           C  
ATOM   3411  SD  MET A 212     -61.266   7.952  16.913  1.00  2.13           S  
ATOM   3412  CE  MET A 212     -59.580   8.298  17.392  1.00  2.13           C  
ATOM   3413  H   MET A 212     -58.663   9.348  14.323  1.00  2.13           H  
ATOM   3414  HA  MET A 212     -59.784   6.779  14.920  1.00  2.13           H  
ATOM   3415 1HB  MET A 212     -61.037   9.073  13.376  1.00  2.13           H  
ATOM   3416 2HB  MET A 212     -61.921   7.673  13.963  1.00  2.13           H  
ATOM   3417 1HG  MET A 212     -60.514   9.784  15.625  1.00  2.13           H  
ATOM   3418 2HG  MET A 212     -62.246   9.555  15.468  1.00  2.13           H  
ATOM   3419 1HE  MET A 212     -59.301   7.702  18.257  1.00  2.13           H  
ATOM   3420 2HE  MET A 212     -58.949   8.058  16.571  1.00  2.13           H  
ATOM   3421 3HE  MET A 212     -59.471   9.361  17.622  1.00  2.13           H  
ATOM   3422  N   MET A 213     -59.156   7.366  11.751  1.00  2.11           N  
ATOM   3423  CA  MET A 213     -58.902   6.737  10.468  1.00  2.11           C  
ATOM   3424  C   MET A 213     -57.927   5.551  10.580  1.00  2.11           C  
ATOM   3425  O   MET A 213     -58.144   4.527   9.951  1.00  2.11           O  
ATOM   3426  CB  MET A 213     -58.390   7.759   9.479  1.00  2.11           C  
ATOM   3427  CG  MET A 213     -58.067   7.233   8.139  1.00  2.11           C  
ATOM   3428  SD  MET A 213     -57.361   8.504   7.134  1.00  2.11           S  
ATOM   3429  CE  MET A 213     -55.879   8.719   8.068  1.00  2.11           C  
ATOM   3430  H   MET A 213     -58.942   8.360  11.858  1.00  2.11           H  
ATOM   3431  HA  MET A 213     -59.848   6.343  10.092  1.00  2.11           H  
ATOM   3432 1HB  MET A 213     -59.132   8.552   9.367  1.00  2.11           H  
ATOM   3433 2HB  MET A 213     -57.510   8.210   9.850  1.00  2.11           H  
ATOM   3434 1HG  MET A 213     -57.365   6.403   8.213  1.00  2.11           H  
ATOM   3435 2HG  MET A 213     -58.979   6.884   7.675  1.00  2.11           H  
ATOM   3436 1HE  MET A 213     -55.268   9.491   7.615  1.00  2.11           H  
ATOM   3437 2HE  MET A 213     -56.128   9.006   9.076  1.00  2.11           H  
ATOM   3438 3HE  MET A 213     -55.354   7.776   8.096  1.00  2.11           H  
ATOM   3439  N   LEU A 214     -56.841   5.653  11.366  1.00  2.11           N  
ATOM   3440  CA  LEU A 214     -55.934   4.489  11.418  1.00  2.11           C  
ATOM   3441  C   LEU A 214     -56.622   3.337  12.142  1.00  2.11           C  
ATOM   3442  O   LEU A 214     -56.400   2.169  11.830  1.00  2.11           O  
ATOM   3443  CB  LEU A 214     -54.574   4.784  12.116  1.00  2.11           C  
ATOM   3444  CG  LEU A 214     -54.507   4.957  13.703  1.00  2.11           C  
ATOM   3445  CD1 LEU A 214     -54.332   3.610  14.371  1.00  2.11           C  
ATOM   3446  CD2 LEU A 214     -53.351   5.879  14.105  1.00  2.11           C  
ATOM   3447  H   LEU A 214     -56.644   6.519  11.871  1.00  2.11           H  
ATOM   3448  HA  LEU A 214     -55.725   4.172  10.394  1.00  2.11           H  
ATOM   3449 1HB  LEU A 214     -53.888   3.982  11.850  1.00  2.11           H  
ATOM   3450 2HB  LEU A 214     -54.206   5.692  11.699  1.00  2.11           H  
ATOM   3451  HG  LEU A 214     -55.398   5.364  14.039  1.00  2.11           H  
ATOM   3452 1HD1 LEU A 214     -54.311   3.742  15.453  1.00  2.11           H  
ATOM   3453 2HD1 LEU A 214     -55.144   2.952  14.108  1.00  2.11           H  
ATOM   3454 3HD1 LEU A 214     -53.397   3.166  14.038  1.00  2.11           H  
ATOM   3455 1HD2 LEU A 214     -53.338   5.992  15.186  1.00  2.11           H  
ATOM   3456 2HD2 LEU A 214     -52.418   5.454  13.791  1.00  2.11           H  
ATOM   3457 3HD2 LEU A 214     -53.470   6.848  13.644  1.00  2.11           H  
ATOM   3458  N   LEU A 215     -57.493   3.671  13.098  1.00  2.12           N  
ATOM   3459  CA  LEU A 215     -58.208   2.652  13.848  1.00  2.12           C  
ATOM   3460  C   LEU A 215     -59.273   1.993  12.958  1.00  2.12           C  
ATOM   3461  O   LEU A 215     -59.506   0.783  13.038  1.00  2.12           O  
ATOM   3462  CB  LEU A 215     -58.826   3.297  15.094  1.00  2.12           C  
ATOM   3463  CG  LEU A 215     -57.791   3.811  16.127  1.00  2.12           C  
ATOM   3464  CD1 LEU A 215     -58.494   4.595  17.215  1.00  2.12           C  
ATOM   3465  CD2 LEU A 215     -57.035   2.635  16.701  1.00  2.12           C  
ATOM   3466  H   LEU A 215     -57.626   4.658  13.324  1.00  2.12           H  
ATOM   3467  HA  LEU A 215     -57.500   1.890  14.163  1.00  2.12           H  
ATOM   3468 1HB  LEU A 215     -59.428   4.146  14.783  1.00  2.12           H  
ATOM   3469 2HB  LEU A 215     -59.473   2.573  15.584  1.00  2.12           H  
ATOM   3470  HG  LEU A 215     -57.093   4.482  15.632  1.00  2.12           H  
ATOM   3471 1HD1 LEU A 215     -57.764   4.970  17.927  1.00  2.12           H  
ATOM   3472 2HD1 LEU A 215     -59.019   5.429  16.765  1.00  2.12           H  
ATOM   3473 3HD1 LEU A 215     -59.205   3.953  17.726  1.00  2.12           H  
ATOM   3474 1HD2 LEU A 215     -56.301   2.989  17.410  1.00  2.12           H  
ATOM   3475 2HD2 LEU A 215     -57.730   1.964  17.202  1.00  2.12           H  
ATOM   3476 3HD2 LEU A 215     -56.533   2.100  15.899  1.00  2.12           H  
ATOM   3477  N   ASP A 216     -59.899   2.802  12.100  1.00  2.16           N  
ATOM   3478  CA  ASP A 216     -60.911   2.364  11.147  1.00  2.16           C  
ATOM   3479  C   ASP A 216     -60.929   3.228   9.874  1.00  2.16           C  
ATOM   3480  O   ASP A 216     -61.688   4.204   9.805  1.00  2.16           O  
ATOM   3481  CB  ASP A 216     -62.308   2.378  11.753  1.00  2.16           C  
ATOM   3482  CG  ASP A 216     -63.353   1.821  10.762  1.00  2.16           C  
ATOM   3483  OD1 ASP A 216     -62.966   1.486   9.644  1.00  2.16           O  
ATOM   3484  OD2 ASP A 216     -64.509   1.757  11.109  1.00  2.16           O  
ATOM   3485  H   ASP A 216     -59.671   3.794  12.129  1.00  2.16           H  
ATOM   3486  HA  ASP A 216     -60.705   1.329  10.890  1.00  2.16           H  
ATOM   3487 1HB  ASP A 216     -62.319   1.774  12.663  1.00  2.16           H  
ATOM   3488 2HB  ASP A 216     -62.576   3.401  12.027  1.00  2.16           H  
ATOM   3489  N   PRO A 217     -60.189   2.853   8.815  1.00  2.22           N  
ATOM   3490  CA  PRO A 217     -60.064   3.570   7.555  1.00  2.22           C  
ATOM   3491  C   PRO A 217     -61.394   3.819   6.841  1.00  2.22           C  
ATOM   3492  O   PRO A 217     -61.473   4.700   5.989  1.00  2.22           O  
ATOM   3493  CB  PRO A 217     -59.165   2.641   6.722  1.00  2.22           C  
ATOM   3494  CG  PRO A 217     -58.359   1.868   7.751  1.00  2.22           C  
ATOM   3495  CD  PRO A 217     -59.316   1.657   8.911  1.00  2.22           C  
ATOM   3496  HA  PRO A 217     -59.555   4.522   7.749  1.00  2.22           H  
ATOM   3497 1HB  PRO A 217     -59.790   1.991   6.090  1.00  2.22           H  
ATOM   3498 2HB  PRO A 217     -58.538   3.239   6.041  1.00  2.22           H  
ATOM   3499 1HG  PRO A 217     -57.975   0.925   7.330  1.00  2.22           H  
ATOM   3500 2HG  PRO A 217     -57.474   2.456   8.058  1.00  2.22           H  
ATOM   3501 1HD  PRO A 217     -59.899   0.734   8.788  1.00  2.22           H  
ATOM   3502 2HD  PRO A 217     -58.724   1.671   9.843  1.00  2.22           H  
ATOM   3503  N   GLU A 218     -62.453   3.070   7.168  1.00  2.30           N  
ATOM   3504  CA  GLU A 218     -63.715   3.278   6.468  1.00  2.30           C  
ATOM   3505  C   GLU A 218     -64.548   4.407   7.093  1.00  2.30           C  
ATOM   3506  O   GLU A 218     -65.595   4.784   6.560  1.00  2.30           O  
ATOM   3507  CB  GLU A 218     -64.512   1.969   6.419  1.00  2.30           C  
ATOM   3508  CG  GLU A 218     -63.842   0.858   5.580  1.00  2.30           C  
ATOM   3509  CD  GLU A 218     -64.630  -0.443   5.547  1.00  2.30           C  
ATOM   3510  OE1 GLU A 218     -65.836  -0.386   5.454  1.00  2.30           O  
ATOM   3511  OE2 GLU A 218     -64.022  -1.490   5.625  1.00  2.30           O  
ATOM   3512  H   GLU A 218     -62.426   2.374   7.928  1.00  2.30           H  
ATOM   3513  HA  GLU A 218     -63.488   3.564   5.441  1.00  2.30           H  
ATOM   3514 1HB  GLU A 218     -64.638   1.589   7.438  1.00  2.30           H  
ATOM   3515 2HB  GLU A 218     -65.504   2.156   6.012  1.00  2.30           H  
ATOM   3516 1HG  GLU A 218     -63.713   1.217   4.557  1.00  2.30           H  
ATOM   3517 2HG  GLU A 218     -62.850   0.664   5.989  1.00  2.30           H  
ATOM   3518  N   SER A 219     -64.074   4.967   8.213  1.00  2.39           N  
ATOM   3519  CA  SER A 219     -64.773   6.044   8.918  1.00  2.39           C  
ATOM   3520  C   SER A 219     -64.437   7.442   8.384  1.00  2.39           C  
ATOM   3521  O   SER A 219     -64.966   8.438   8.879  1.00  2.39           O  
ATOM   3522  CB  SER A 219     -64.457   6.013  10.401  1.00  2.39           C  
ATOM   3523  OG  SER A 219     -63.114   6.338  10.653  1.00  2.39           O  
ATOM   3524  H   SER A 219     -63.201   4.620   8.616  1.00  2.39           H  
ATOM   3525  HA  SER A 219     -65.844   5.884   8.793  1.00  2.39           H  
ATOM   3526 1HB  SER A 219     -65.105   6.712  10.922  1.00  2.39           H  
ATOM   3527 2HB  SER A 219     -64.665   5.015  10.791  1.00  2.39           H  
ATOM   3528  HG  SER A 219     -62.581   5.592  10.296  1.00  2.39           H  
ATOM   3529  N   ASP A 220     -63.539   7.518   7.406  1.00  2.47           N  
ATOM   3530  CA  ASP A 220     -63.051   8.795   6.893  1.00  2.47           C  
ATOM   3531  C   ASP A 220     -62.805   8.720   5.383  1.00  2.47           C  
ATOM   3532  O   ASP A 220     -62.129   7.799   4.941  1.00  2.47           O  
ATOM   3533  CB  ASP A 220     -61.735   9.161   7.585  1.00  2.47           C  
ATOM   3534  CG  ASP A 220     -61.271  10.599   7.342  1.00  2.47           C  
ATOM   3535  OD1 ASP A 220     -61.020  10.983   6.210  1.00  2.47           O  
ATOM   3536  OD2 ASP A 220     -61.174  11.306   8.311  1.00  2.47           O  
ATOM   3537  H   ASP A 220     -63.173   6.653   7.032  1.00  2.47           H  
ATOM   3538  HA  ASP A 220     -63.781   9.549   7.148  1.00  2.47           H  
ATOM   3539 1HB  ASP A 220     -61.848   9.017   8.664  1.00  2.47           H  
ATOM   3540 2HB  ASP A 220     -60.953   8.481   7.256  1.00  2.47           H  
ATOM   3541  N   PRO A 221     -63.320   9.657   4.560  1.00  2.52           N  
ATOM   3542  CA  PRO A 221     -63.091   9.741   3.122  1.00  2.52           C  
ATOM   3543  C   PRO A 221     -61.608   9.610   2.737  1.00  2.52           C  
ATOM   3544  O   PRO A 221     -61.282   9.063   1.679  1.00  2.52           O  
ATOM   3545  CB  PRO A 221     -63.631  11.138   2.795  1.00  2.52           C  
ATOM   3546  CG  PRO A 221     -64.724  11.361   3.813  1.00  2.52           C  
ATOM   3547  CD  PRO A 221     -64.203  10.726   5.085  1.00  2.52           C  
ATOM   3548  HA  PRO A 221     -63.694   8.969   2.621  1.00  2.52           H  
ATOM   3549 1HB  PRO A 221     -62.819  11.879   2.873  1.00  2.52           H  
ATOM   3550 2HB  PRO A 221     -63.995  11.168   1.760  1.00  2.52           H  
ATOM   3551 1HG  PRO A 221     -64.916  12.438   3.928  1.00  2.52           H  
ATOM   3552 2HG  PRO A 221     -65.663  10.906   3.465  1.00  2.52           H  
ATOM   3553 1HD  PRO A 221     -63.626  11.451   5.686  1.00  2.52           H  
ATOM   3554 2HD  PRO A 221     -65.062  10.307   5.626  1.00  2.52           H  
ATOM   3555  N   LEU A 222     -60.689  10.094   3.586  1.00  2.53           N  
ATOM   3556  CA  LEU A 222     -59.279   9.952   3.252  1.00  2.53           C  
ATOM   3557  C   LEU A 222     -58.959   8.466   3.319  1.00  2.53           C  
ATOM   3558  O   LEU A 222     -58.407   7.883   2.384  1.00  2.53           O  
ATOM   3559  CB  LEU A 222     -58.397  10.767   4.218  1.00  2.53           C  
ATOM   3560  CG  LEU A 222     -56.868  10.681   4.016  1.00  2.53           C  
ATOM   3561  CD1 LEU A 222     -56.512  11.178   2.633  1.00  2.53           C  
ATOM   3562  CD2 LEU A 222     -56.174  11.532   5.078  1.00  2.53           C  
ATOM   3563  H   LEU A 222     -60.947  10.527   4.478  1.00  2.53           H  
ATOM   3564  HA  LEU A 222     -59.112  10.305   2.236  1.00  2.53           H  
ATOM   3565 1HB  LEU A 222     -58.682  11.813   4.138  1.00  2.53           H  
ATOM   3566 2HB  LEU A 222     -58.622  10.448   5.233  1.00  2.53           H  
ATOM   3567  HG  LEU A 222     -56.545   9.650   4.105  1.00  2.53           H  
ATOM   3568 1HD1 LEU A 222     -55.436  11.123   2.491  1.00  2.53           H  
ATOM   3569 2HD1 LEU A 222     -57.009  10.561   1.885  1.00  2.53           H  
ATOM   3570 3HD1 LEU A 222     -56.834  12.213   2.523  1.00  2.53           H  
ATOM   3571 1HD2 LEU A 222     -55.100  11.485   4.942  1.00  2.53           H  
ATOM   3572 2HD2 LEU A 222     -56.503  12.566   4.981  1.00  2.53           H  
ATOM   3573 3HD2 LEU A 222     -56.431  11.167   6.068  1.00  2.53           H  
ATOM   3574  N   GLY A 223     -59.359   7.843   4.422  1.00  2.50           N  
ATOM   3575  CA  GLY A 223     -59.132   6.425   4.632  1.00  2.50           C  
ATOM   3576  C   GLY A 223     -59.813   5.602   3.551  1.00  2.50           C  
ATOM   3577  O   GLY A 223     -59.265   4.591   3.105  1.00  2.50           O  
ATOM   3578  H   GLY A 223     -59.844   8.376   5.132  1.00  2.50           H  
ATOM   3579 1HA  GLY A 223     -58.062   6.223   4.644  1.00  2.50           H  
ATOM   3580 2HA  GLY A 223     -59.526   6.142   5.602  1.00  2.50           H  
ATOM   3581  N   ALA A 224     -60.993   6.059   3.100  1.00  2.44           N  
ATOM   3582  CA  ALA A 224     -61.730   5.373   2.052  1.00  2.44           C  
ATOM   3583  C   ALA A 224     -60.883   5.328   0.798  1.00  2.44           C  
ATOM   3584  O   ALA A 224     -60.820   4.305   0.113  1.00  2.44           O  
ATOM   3585  CB  ALA A 224     -63.048   6.068   1.767  1.00  2.44           C  
ATOM   3586  H   ALA A 224     -61.388   6.884   3.544  1.00  2.44           H  
ATOM   3587  HA  ALA A 224     -61.925   4.353   2.383  1.00  2.44           H  
ATOM   3588 1HB  ALA A 224     -63.584   5.530   0.990  1.00  2.44           H  
ATOM   3589 2HB  ALA A 224     -63.646   6.094   2.680  1.00  2.44           H  
ATOM   3590 3HB  ALA A 224     -62.853   7.077   1.434  1.00  2.44           H  
ATOM   3591  N   GLY A 225     -60.178   6.426   0.519  1.00  2.35           N  
ATOM   3592  CA  GLY A 225     -59.301   6.471  -0.632  1.00  2.35           C  
ATOM   3593  C   GLY A 225     -58.229   5.400  -0.506  1.00  2.35           C  
ATOM   3594  O   GLY A 225     -57.903   4.718  -1.473  1.00  2.35           O  
ATOM   3595  H   GLY A 225     -60.282   7.260   1.103  1.00  2.35           H  
ATOM   3596 1HA  GLY A 225     -59.878   6.322  -1.543  1.00  2.35           H  
ATOM   3597 2HA  GLY A 225     -58.837   7.454  -0.690  1.00  2.35           H  
ATOM   3598  N   TYR A 226     -57.717   5.206   0.705  1.00  2.25           N  
ATOM   3599  CA  TYR A 226     -56.686   4.196   0.920  1.00  2.25           C  
ATOM   3600  C   TYR A 226     -57.247   2.781   0.931  1.00  2.25           C  
ATOM   3601  O   TYR A 226     -56.556   1.842   0.543  1.00  2.25           O  
ATOM   3602  CB  TYR A 226     -55.859   4.561   2.127  1.00  2.25           C  
ATOM   3603  CG  TYR A 226     -54.977   5.676   1.710  1.00  2.25           C  
ATOM   3604  CD1 TYR A 226     -55.338   6.955   1.977  1.00  2.25           C  
ATOM   3605  CD2 TYR A 226     -53.807   5.408   1.023  1.00  2.25           C  
ATOM   3606  CE1 TYR A 226     -54.553   7.987   1.586  1.00  2.25           C  
ATOM   3607  CE2 TYR A 226     -53.011   6.440   0.636  1.00  2.25           C  
ATOM   3608  CZ  TYR A 226     -53.388   7.739   0.928  1.00  2.25           C  
ATOM   3609  OH  TYR A 226     -52.577   8.780   0.592  1.00  2.25           O  
ATOM   3610  H   TYR A 226     -58.028   5.815   1.468  1.00  2.25           H  
ATOM   3611  HA  TYR A 226     -56.002   4.254   0.079  1.00  2.25           H  
ATOM   3612 1HB  TYR A 226     -56.495   4.890   2.951  1.00  2.25           H  
ATOM   3613 2HB  TYR A 226     -55.245   3.719   2.457  1.00  2.25           H  
ATOM   3614  HD1 TYR A 226     -56.246   7.143   2.513  1.00  2.25           H  
ATOM   3615  HD2 TYR A 226     -53.519   4.385   0.801  1.00  2.25           H  
ATOM   3616  HE1 TYR A 226     -54.842   8.997   1.814  1.00  2.25           H  
ATOM   3617  HE2 TYR A 226     -52.074   6.240   0.105  1.00  2.25           H  
ATOM   3618  HH  TYR A 226     -51.651   8.487   0.747  1.00  2.25           H  
ATOM   3619  N   HIS A 227     -58.512   2.630   1.316  1.00  2.17           N  
ATOM   3620  CA  HIS A 227     -59.198   1.342   1.244  1.00  2.17           C  
ATOM   3621  C   HIS A 227     -59.192   0.938  -0.236  1.00  2.17           C  
ATOM   3622  O   HIS A 227     -58.855  -0.195  -0.605  1.00  2.17           O  
ATOM   3623  CB  HIS A 227     -60.629   1.449   1.783  1.00  2.17           C  
ATOM   3624  CG  HIS A 227     -61.395   0.172   1.814  1.00  2.17           C  
ATOM   3625  ND1 HIS A 227     -61.175  -0.809   2.759  1.00  2.17           N  
ATOM   3626  CD2 HIS A 227     -62.387  -0.288   1.016  1.00  2.17           C  
ATOM   3627  CE1 HIS A 227     -62.003  -1.817   2.545  1.00  2.17           C  
ATOM   3628  NE2 HIS A 227     -62.750  -1.527   1.490  1.00  2.17           N  
ATOM   3629  H   HIS A 227     -59.008   3.440   1.685  1.00  2.17           H  
ATOM   3630  HA  HIS A 227     -58.659   0.586   1.815  1.00  2.17           H  
ATOM   3631 1HB  HIS A 227     -60.608   1.870   2.792  1.00  2.17           H  
ATOM   3632 2HB  HIS A 227     -61.190   2.136   1.165  1.00  2.17           H  
ATOM   3633  HD1 HIS A 227     -60.504  -0.781   3.501  1.00  2.17           H  
ATOM   3634  HD2 HIS A 227     -62.889   0.136   0.146  1.00  2.17           H  
ATOM   3635  HE1 HIS A 227     -61.988  -2.691   3.195  1.00  2.17           H  
ATOM   3636  N   ILE A 228     -59.553   1.899  -1.091  1.00  2.12           N  
ATOM   3637  CA  ILE A 228     -59.563   1.699  -2.530  1.00  2.12           C  
ATOM   3638  C   ILE A 228     -58.162   1.355  -3.035  1.00  2.12           C  
ATOM   3639  O   ILE A 228     -58.011   0.416  -3.816  1.00  2.12           O  
ATOM   3640  CB  ILE A 228     -60.125   2.939  -3.241  1.00  2.12           C  
ATOM   3641  CG1 ILE A 228     -61.628   3.061  -2.917  1.00  2.12           C  
ATOM   3642  CG2 ILE A 228     -59.870   2.873  -4.732  1.00  2.12           C  
ATOM   3643  CD1 ILE A 228     -62.234   4.386  -3.295  1.00  2.12           C  
ATOM   3644  H   ILE A 228     -59.837   2.807  -0.717  1.00  2.12           H  
ATOM   3645  HA  ILE A 228     -60.221   0.861  -2.753  1.00  2.12           H  
ATOM   3646  HB  ILE A 228     -59.649   3.819  -2.847  1.00  2.12           H  
ATOM   3647 1HG1 ILE A 228     -62.163   2.278  -3.447  1.00  2.12           H  
ATOM   3648 2HG1 ILE A 228     -61.769   2.914  -1.845  1.00  2.12           H  
ATOM   3649 1HG2 ILE A 228     -60.270   3.771  -5.189  1.00  2.12           H  
ATOM   3650 2HG2 ILE A 228     -58.795   2.816  -4.920  1.00  2.12           H  
ATOM   3651 3HG2 ILE A 228     -60.360   1.999  -5.149  1.00  2.12           H  
ATOM   3652 1HD1 ILE A 228     -63.292   4.392  -3.037  1.00  2.12           H  
ATOM   3653 2HD1 ILE A 228     -61.724   5.182  -2.751  1.00  2.12           H  
ATOM   3654 3HD1 ILE A 228     -62.119   4.539  -4.350  1.00  2.12           H  
ATOM   3655  N   ILE A 229     -57.135   2.066  -2.560  1.00  2.09           N  
ATOM   3656  CA  ILE A 229     -55.763   1.749  -2.956  1.00  2.09           C  
ATOM   3657  C   ILE A 229     -55.361   0.335  -2.550  1.00  2.09           C  
ATOM   3658  O   ILE A 229     -54.752  -0.386  -3.345  1.00  2.09           O  
ATOM   3659  CB  ILE A 229     -54.763   2.726  -2.337  1.00  2.09           C  
ATOM   3660  CG1 ILE A 229     -54.971   4.096  -2.891  1.00  2.09           C  
ATOM   3661  CG2 ILE A 229     -53.398   2.270  -2.580  1.00  2.09           C  
ATOM   3662  CD1 ILE A 229     -54.762   4.183  -4.377  1.00  2.09           C  
ATOM   3663  H   ILE A 229     -57.321   2.858  -1.945  1.00  2.09           H  
ATOM   3664  HA  ILE A 229     -55.695   1.830  -4.038  1.00  2.09           H  
ATOM   3665  HB  ILE A 229     -54.920   2.770  -1.269  1.00  2.09           H  
ATOM   3666 1HG1 ILE A 229     -55.964   4.406  -2.691  1.00  2.09           H  
ATOM   3667 2HG1 ILE A 229     -54.294   4.765  -2.382  1.00  2.09           H  
ATOM   3668 1HG2 ILE A 229     -52.691   2.965  -2.131  1.00  2.09           H  
ATOM   3669 2HG2 ILE A 229     -53.257   1.272  -2.151  1.00  2.09           H  
ATOM   3670 3HG2 ILE A 229     -53.269   2.241  -3.643  1.00  2.09           H  
ATOM   3671 1HD1 ILE A 229     -54.934   5.206  -4.711  1.00  2.09           H  
ATOM   3672 2HD1 ILE A 229     -53.744   3.885  -4.610  1.00  2.09           H  
ATOM   3673 3HD1 ILE A 229     -55.464   3.517  -4.881  1.00  2.09           H  
ATOM   3674  N   GLN A 230     -55.735  -0.077  -1.341  1.00  2.09           N  
ATOM   3675  CA  GLN A 230     -55.451  -1.421  -0.859  1.00  2.09           C  
ATOM   3676  C   GLN A 230     -56.053  -2.439  -1.819  1.00  2.09           C  
ATOM   3677  O   GLN A 230     -55.411  -3.432  -2.189  1.00  2.09           O  
ATOM   3678  CB  GLN A 230     -56.030  -1.601   0.545  1.00  2.09           C  
ATOM   3679  CG  GLN A 230     -55.795  -2.939   1.180  1.00  2.09           C  
ATOM   3680  CD  GLN A 230     -56.457  -3.021   2.547  1.00  2.09           C  
ATOM   3681  OE1 GLN A 230     -57.586  -2.550   2.747  1.00  2.09           O  
ATOM   3682  NE2 GLN A 230     -55.766  -3.628   3.490  1.00  2.09           N  
ATOM   3683  H   GLN A 230     -56.215   0.573  -0.723  1.00  2.09           H  
ATOM   3684  HA  GLN A 230     -54.372  -1.562  -0.824  1.00  2.09           H  
ATOM   3685 1HB  GLN A 230     -55.605  -0.837   1.204  1.00  2.09           H  
ATOM   3686 2HB  GLN A 230     -57.095  -1.440   0.521  1.00  2.09           H  
ATOM   3687 1HG  GLN A 230     -56.210  -3.716   0.542  1.00  2.09           H  
ATOM   3688 2HG  GLN A 230     -54.720  -3.082   1.311  1.00  2.09           H  
ATOM   3689 1HE2 GLN A 230     -56.133  -3.708   4.415  1.00  2.09           H  
ATOM   3690 2HE2 GLN A 230     -54.854  -3.992   3.285  1.00  2.09           H  
ATOM   3691  N   SER A 231     -57.295  -2.178  -2.242  1.00  2.14           N  
ATOM   3692  CA  SER A 231     -57.978  -3.039  -3.191  1.00  2.14           C  
ATOM   3693  C   SER A 231     -57.241  -3.051  -4.534  1.00  2.14           C  
ATOM   3694  O   SER A 231     -57.118  -4.107  -5.160  1.00  2.14           O  
ATOM   3695  CB  SER A 231     -59.418  -2.594  -3.366  1.00  2.14           C  
ATOM   3696  OG  SER A 231     -60.145  -2.769  -2.178  1.00  2.14           O  
ATOM   3697  H   SER A 231     -57.783  -1.359  -1.872  1.00  2.14           H  
ATOM   3698  HA  SER A 231     -57.982  -4.052  -2.793  1.00  2.14           H  
ATOM   3699 1HB  SER A 231     -59.449  -1.555  -3.658  1.00  2.14           H  
ATOM   3700 2HB  SER A 231     -59.878  -3.170  -4.163  1.00  2.14           H  
ATOM   3701  HG  SER A 231     -59.762  -2.141  -1.538  1.00  2.14           H  
ATOM   3702  N   LYS A 232     -56.723  -1.887  -4.964  1.00  2.23           N  
ATOM   3703  CA  LYS A 232     -55.991  -1.799  -6.229  1.00  2.23           C  
ATOM   3704  C   LYS A 232     -54.718  -2.641  -6.168  1.00  2.23           C  
ATOM   3705  O   LYS A 232     -54.340  -3.289  -7.144  1.00  2.23           O  
ATOM   3706  CB  LYS A 232     -55.692  -0.343  -6.590  1.00  2.23           C  
ATOM   3707  CG  LYS A 232     -56.959   0.430  -6.956  1.00  2.23           C  
ATOM   3708  CD  LYS A 232     -57.510  -0.040  -8.291  1.00  2.23           C  
ATOM   3709  CE  LYS A 232     -58.864   0.544  -8.552  1.00  2.23           C  
ATOM   3710  NZ  LYS A 232     -59.893  -0.084  -7.652  1.00  2.23           N  
ATOM   3711  H   LYS A 232     -56.882  -1.043  -4.414  1.00  2.23           H  
ATOM   3712  HA  LYS A 232     -56.624  -2.179  -7.016  1.00  2.23           H  
ATOM   3713 1HB  LYS A 232     -55.214   0.157  -5.755  1.00  2.23           H  
ATOM   3714 2HB  LYS A 232     -55.004  -0.306  -7.426  1.00  2.23           H  
ATOM   3715 1HG  LYS A 232     -57.714   0.264  -6.205  1.00  2.23           H  
ATOM   3716 2HG  LYS A 232     -56.746   1.500  -7.004  1.00  2.23           H  
ATOM   3717 1HD  LYS A 232     -56.830   0.271  -9.089  1.00  2.23           H  
ATOM   3718 2HD  LYS A 232     -57.579  -1.126  -8.299  1.00  2.23           H  
ATOM   3719 1HE  LYS A 232     -58.832   1.606  -8.369  1.00  2.23           H  
ATOM   3720 2HE  LYS A 232     -59.136   0.372  -9.588  1.00  2.23           H  
ATOM   3721 1HZ  LYS A 232     -60.815   0.292  -7.810  1.00  2.23           H  
ATOM   3722 2HZ  LYS A 232     -59.919  -1.078  -7.820  1.00  2.23           H  
ATOM   3723 3HZ  LYS A 232     -59.624   0.087  -6.690  1.00  2.23           H  
ATOM   3724  N   ILE A 233     -54.089  -2.698  -4.999  1.00  2.35           N  
ATOM   3725  CA  ILE A 233     -52.924  -3.551  -4.840  1.00  2.35           C  
ATOM   3726  C   ILE A 233     -53.333  -5.022  -4.958  1.00  2.35           C  
ATOM   3727  O   ILE A 233     -52.742  -5.788  -5.723  1.00  2.35           O  
ATOM   3728  CB  ILE A 233     -52.226  -3.273  -3.488  1.00  2.35           C  
ATOM   3729  CG1 ILE A 233     -51.623  -1.885  -3.533  1.00  2.35           C  
ATOM   3730  CG2 ILE A 233     -51.170  -4.322  -3.185  1.00  2.35           C  
ATOM   3731  CD1 ILE A 233     -51.149  -1.327  -2.218  1.00  2.35           C  
ATOM   3732  H   ILE A 233     -54.417  -2.116  -4.227  1.00  2.35           H  
ATOM   3733  HA  ILE A 233     -52.221  -3.326  -5.640  1.00  2.35           H  
ATOM   3734  HB  ILE A 233     -52.969  -3.277  -2.697  1.00  2.35           H  
ATOM   3735 1HG1 ILE A 233     -50.783  -1.941  -4.189  1.00  2.35           H  
ATOM   3736 2HG1 ILE A 233     -52.359  -1.197  -3.954  1.00  2.35           H  
ATOM   3737 1HG2 ILE A 233     -50.706  -4.099  -2.227  1.00  2.35           H  
ATOM   3738 2HG2 ILE A 233     -51.639  -5.305  -3.141  1.00  2.35           H  
ATOM   3739 3HG2 ILE A 233     -50.415  -4.319  -3.960  1.00  2.35           H  
ATOM   3740 1HD1 ILE A 233     -50.720  -0.347  -2.391  1.00  2.35           H  
ATOM   3741 2HD1 ILE A 233     -51.992  -1.240  -1.526  1.00  2.35           H  
ATOM   3742 3HD1 ILE A 233     -50.395  -1.981  -1.789  1.00  2.35           H  
ATOM   3743  N   ALA A 234     -54.396  -5.400  -4.247  1.00  2.49           N  
ATOM   3744  CA  ALA A 234     -54.898  -6.775  -4.232  1.00  2.49           C  
ATOM   3745  C   ALA A 234     -55.309  -7.301  -5.615  1.00  2.49           C  
ATOM   3746  O   ALA A 234     -55.122  -8.482  -5.914  1.00  2.49           O  
ATOM   3747  CB  ALA A 234     -56.090  -6.859  -3.300  1.00  2.49           C  
ATOM   3748  H   ALA A 234     -54.853  -4.705  -3.653  1.00  2.49           H  
ATOM   3749  HA  ALA A 234     -54.101  -7.412  -3.854  1.00  2.49           H  
ATOM   3750 1HB  ALA A 234     -56.439  -7.887  -3.251  1.00  2.49           H  
ATOM   3751 2HB  ALA A 234     -55.798  -6.519  -2.307  1.00  2.49           H  
ATOM   3752 3HB  ALA A 234     -56.886  -6.223  -3.680  1.00  2.49           H  
ATOM   3753  N   ILE A 235     -55.854  -6.420  -6.450  1.00  2.62           N  
ATOM   3754  CA  ILE A 235     -56.334  -6.747  -7.794  1.00  2.62           C  
ATOM   3755  C   ILE A 235     -55.323  -6.386  -8.876  1.00  2.62           C  
ATOM   3756  O   ILE A 235     -55.673  -6.358 -10.059  1.00  2.62           O  
ATOM   3757  CB  ILE A 235     -57.635  -6.013  -8.124  1.00  2.62           C  
ATOM   3758  CG1 ILE A 235     -58.367  -6.700  -9.280  1.00  2.62           C  
ATOM   3759  CG2 ILE A 235     -57.298  -4.616  -8.503  1.00  2.62           C  
ATOM   3760  CD1 ILE A 235     -58.847  -8.093  -8.945  1.00  2.62           C  
ATOM   3761  H   ILE A 235     -55.995  -5.467  -6.114  1.00  2.62           H  
ATOM   3762  HA  ILE A 235     -56.513  -7.818  -7.842  1.00  2.62           H  
ATOM   3763  HB  ILE A 235     -58.288  -6.007  -7.251  1.00  2.62           H  
ATOM   3764 1HG1 ILE A 235     -59.227  -6.096  -9.562  1.00  2.62           H  
ATOM   3765 2HG1 ILE A 235     -57.693  -6.766 -10.135  1.00  2.62           H  
ATOM   3766 1HG2 ILE A 235     -58.202  -4.056  -8.724  1.00  2.62           H  
ATOM   3767 2HG2 ILE A 235     -56.790  -4.190  -7.678  1.00  2.62           H  
ATOM   3768 3HG2 ILE A 235     -56.641  -4.611  -9.373  1.00  2.62           H  
ATOM   3769 1HD1 ILE A 235     -59.354  -8.519  -9.810  1.00  2.62           H  
ATOM   3770 2HD1 ILE A 235     -57.991  -8.717  -8.680  1.00  2.62           H  
ATOM   3771 3HD1 ILE A 235     -59.538  -8.047  -8.105  1.00  2.62           H  
ATOM   3772  N   GLY A 236     -54.108  -6.029  -8.472  1.00  2.76           N  
ATOM   3773  CA  GLY A 236     -53.072  -5.587  -9.386  1.00  2.76           C  
ATOM   3774  C   GLY A 236     -52.422  -6.745 -10.137  1.00  2.76           C  
ATOM   3775  O   GLY A 236     -53.082  -7.719 -10.499  1.00  2.76           O  
ATOM   3776  H   GLY A 236     -53.865  -6.061  -7.482  1.00  2.76           H  
ATOM   3777 1HA  GLY A 236     -53.496  -4.875 -10.094  1.00  2.76           H  
ATOM   3778 2HA  GLY A 236     -52.311  -5.050  -8.817  1.00  2.76           H  
ATOM   3779  N   SER A 237     -51.129  -6.609 -10.418  1.00  2.95           N  
ATOM   3780  CA  SER A 237     -50.354  -7.550 -11.230  1.00  2.95           C  
ATOM   3781  C   SER A 237     -50.866  -7.666 -12.658  1.00  2.95           C  
ATOM   3782  O   SER A 237     -50.893  -8.753 -13.235  1.00  2.95           O  
ATOM   3783  CB  SER A 237     -50.289  -8.932 -10.583  1.00  2.95           C  
ATOM   3784  OG  SER A 237     -49.697  -8.886  -9.293  1.00  2.95           O  
ATOM   3785  H   SER A 237     -50.638  -5.800 -10.049  1.00  2.95           H  
ATOM   3786  HA  SER A 237     -49.355  -7.172 -11.321  1.00  2.95           H  
ATOM   3787 1HB  SER A 237     -51.280  -9.375 -10.520  1.00  2.95           H  
ATOM   3788 2HB  SER A 237     -49.698  -9.582 -11.223  1.00  2.95           H  
ATOM   3789  HG  SER A 237     -50.394  -8.570  -8.697  1.00  2.95           H  
ATOM   3790  N   GLY A 238     -51.267  -6.526 -13.229  1.00  3.23           N  
ATOM   3791  CA  GLY A 238     -51.671  -6.458 -14.622  1.00  3.23           C  
ATOM   3792  C   GLY A 238     -50.424  -6.712 -15.454  1.00  3.23           C  
ATOM   3793  O   GLY A 238     -50.405  -7.557 -16.357  1.00  3.23           O  
ATOM   3794  H   GLY A 238     -51.207  -5.663 -12.698  1.00  3.23           H  
ATOM   3795 1HA  GLY A 238     -52.434  -7.206 -14.833  1.00  3.23           H  
ATOM   3796 2HA  GLY A 238     -52.085  -5.477 -14.843  1.00  3.23           H  
ATOM   3797  N   GLY A 239     -49.387  -5.923 -15.141  1.00  3.62           N  
ATOM   3798  CA  GLY A 239     -48.077  -5.997 -15.771  1.00  3.62           C  
ATOM   3799  C   GLY A 239     -47.930  -5.018 -16.928  1.00  3.62           C  
ATOM   3800  O   GLY A 239     -48.735  -5.041 -17.852  1.00  3.62           O  
ATOM   3801  H   GLY A 239     -49.515  -5.245 -14.387  1.00  3.62           H  
ATOM   3802 1HA  GLY A 239     -47.308  -5.815 -15.024  1.00  3.62           H  
ATOM   3803 2HA  GLY A 239     -47.916  -7.011 -16.134  1.00  3.62           H  
ATOM   3804  N   LEU A 240     -46.842  -4.259 -16.981  1.00  4.11           N  
ATOM   3805  CA  LEU A 240     -46.643  -3.325 -18.098  1.00  4.11           C  
ATOM   3806  C   LEU A 240     -46.580  -4.042 -19.449  1.00  4.11           C  
ATOM   3807  O   LEU A 240     -46.979  -3.497 -20.476  1.00  4.11           O  
ATOM   3808  CB  LEU A 240     -45.364  -2.496 -17.926  1.00  4.11           C  
ATOM   3809  CG  LEU A 240     -45.400  -1.465 -16.824  1.00  4.11           C  
ATOM   3810  CD1 LEU A 240     -44.046  -0.811 -16.665  1.00  4.11           C  
ATOM   3811  CD2 LEU A 240     -46.457  -0.433 -17.160  1.00  4.11           C  
ATOM   3812  H   LEU A 240     -46.222  -4.250 -16.178  1.00  4.11           H  
ATOM   3813  HA  LEU A 240     -47.488  -2.649 -18.103  1.00  4.11           H  
ATOM   3814 1HB  LEU A 240     -44.536  -3.172 -17.719  1.00  4.11           H  
ATOM   3815 2HB  LEU A 240     -45.160  -1.977 -18.861  1.00  4.11           H  
ATOM   3816  HG  LEU A 240     -45.635  -1.947 -15.905  1.00  4.11           H  
ATOM   3817 1HD1 LEU A 240     -44.094  -0.075 -15.856  1.00  4.11           H  
ATOM   3818 2HD1 LEU A 240     -43.303  -1.569 -16.424  1.00  4.11           H  
ATOM   3819 3HD1 LEU A 240     -43.769  -0.311 -17.591  1.00  4.11           H  
ATOM   3820 1HD2 LEU A 240     -46.502   0.321 -16.382  1.00  4.11           H  
ATOM   3821 2HD2 LEU A 240     -46.201   0.045 -18.103  1.00  4.11           H  
ATOM   3822 3HD2 LEU A 240     -47.427  -0.921 -17.244  1.00  4.11           H  
ATOM   3823  N   ARG A 241     -46.077  -5.277 -19.435  1.00  4.67           N  
ATOM   3824  CA  ARG A 241     -45.968  -6.119 -20.629  1.00  4.67           C  
ATOM   3825  C   ARG A 241     -47.228  -6.982 -20.799  1.00  4.67           C  
ATOM   3826  O   ARG A 241     -47.297  -7.846 -21.676  1.00  4.67           O  
ATOM   3827  CB  ARG A 241     -44.759  -7.035 -20.528  1.00  4.67           C  
ATOM   3828  CG  ARG A 241     -43.400  -6.348 -20.524  1.00  4.67           C  
ATOM   3829  CD  ARG A 241     -42.297  -7.355 -20.455  1.00  4.67           C  
ATOM   3830  NE  ARG A 241     -40.976  -6.742 -20.462  1.00  4.67           N  
ATOM   3831  CZ  ARG A 241     -39.813  -7.430 -20.449  1.00  4.67           C  
ATOM   3832  NH1 ARG A 241     -39.826  -8.747 -20.424  1.00  4.67           N  
ATOM   3833  NH2 ARG A 241     -38.661  -6.784 -20.461  1.00  4.67           N  
ATOM   3834  H   ARG A 241     -45.761  -5.647 -18.551  1.00  4.67           H  
ATOM   3835  HA  ARG A 241     -45.859  -5.477 -21.503  1.00  4.67           H  
ATOM   3836 1HB  ARG A 241     -44.831  -7.617 -19.611  1.00  4.67           H  
ATOM   3837 2HB  ARG A 241     -44.769  -7.740 -21.360  1.00  4.67           H  
ATOM   3838 1HG  ARG A 241     -43.280  -5.760 -21.434  1.00  4.67           H  
ATOM   3839 2HG  ARG A 241     -43.325  -5.694 -19.654  1.00  4.67           H  
ATOM   3840 1HD  ARG A 241     -42.395  -7.937 -19.539  1.00  4.67           H  
ATOM   3841 2HD  ARG A 241     -42.365  -8.021 -21.314  1.00  4.67           H  
ATOM   3842  HE  ARG A 241     -40.924  -5.732 -20.482  1.00  4.67           H  
ATOM   3843 1HH1 ARG A 241     -40.706  -9.244 -20.415  1.00  4.67           H  
ATOM   3844 2HH1 ARG A 241     -38.957  -9.261 -20.415  1.00  4.67           H  
ATOM   3845 1HH2 ARG A 241     -38.649  -5.774 -20.481  1.00  4.67           H  
ATOM   3846 2HH2 ARG A 241     -37.793  -7.299 -20.452  1.00  4.67           H  
ATOM   3847  N   GLY A 242     -48.181  -6.774 -19.896  1.00  5.24           N  
ATOM   3848  CA  GLY A 242     -49.445  -7.474 -19.773  1.00  5.24           C  
ATOM   3849  C   GLY A 242     -50.601  -6.479 -19.838  1.00  5.24           C  
ATOM   3850  O   GLY A 242     -50.771  -5.770 -20.832  1.00  5.24           O  
ATOM   3851  H   GLY A 242     -48.051  -6.029 -19.229  1.00  5.24           H  
ATOM   3852 1HA  GLY A 242     -49.543  -8.214 -20.566  1.00  5.24           H  
ATOM   3853 2HA  GLY A 242     -49.474  -8.004 -18.821  1.00  5.24           H  
ATOM   3854  N   LYS A 243     -51.438  -6.484 -18.799  1.00  5.70           N  
ATOM   3855  CA  LYS A 243     -52.632  -5.639 -18.744  1.00  5.70           C  
ATOM   3856  C   LYS A 243     -52.505  -4.408 -17.846  1.00  5.70           C  
ATOM   3857  O   LYS A 243     -53.502  -3.753 -17.566  1.00  5.70           O  
ATOM   3858  CB  LYS A 243     -53.829  -6.442 -18.249  1.00  5.70           C  
ATOM   3859  CG  LYS A 243     -54.274  -7.565 -19.161  1.00  5.70           C  
ATOM   3860  CD  LYS A 243     -55.505  -8.262 -18.592  1.00  5.70           C  
ATOM   3861  CE  LYS A 243     -55.993  -9.371 -19.510  1.00  5.70           C  
ATOM   3862  NZ  LYS A 243     -57.197 -10.062 -18.962  1.00  5.70           N  
ATOM   3863  H   LYS A 243     -51.209  -7.074 -17.998  1.00  5.70           H  
ATOM   3864  HA  LYS A 243     -52.842  -5.289 -19.755  1.00  5.70           H  
ATOM   3865 1HB  LYS A 243     -53.588  -6.879 -17.280  1.00  5.70           H  
ATOM   3866 2HB  LYS A 243     -54.678  -5.774 -18.107  1.00  5.70           H  
ATOM   3867 1HG  LYS A 243     -54.512  -7.162 -20.147  1.00  5.70           H  
ATOM   3868 2HG  LYS A 243     -53.469  -8.289 -19.265  1.00  5.70           H  
ATOM   3869 1HD  LYS A 243     -55.256  -8.688 -17.618  1.00  5.70           H  
ATOM   3870 2HD  LYS A 243     -56.305  -7.534 -18.455  1.00  5.70           H  
ATOM   3871 1HE  LYS A 243     -56.241  -8.942 -20.479  1.00  5.70           H  
ATOM   3872 2HE  LYS A 243     -55.195 -10.101 -19.640  1.00  5.70           H  
ATOM   3873 1HZ  LYS A 243     -57.487 -10.787 -19.603  1.00  5.70           H  
ATOM   3874 2HZ  LYS A 243     -56.974 -10.473 -18.066  1.00  5.70           H  
ATOM   3875 3HZ  LYS A 243     -57.947  -9.394 -18.848  1.00  5.70           H  
ATOM   3876  N   GLY A 244     -51.315  -4.120 -17.335  1.00  6.01           N  
ATOM   3877  CA  GLY A 244     -51.148  -3.010 -16.400  1.00  6.01           C  
ATOM   3878  C   GLY A 244     -50.783  -1.672 -17.028  1.00  6.01           C  
ATOM   3879  O   GLY A 244     -50.726  -0.662 -16.331  1.00  6.01           O  
ATOM   3880  H   GLY A 244     -50.500  -4.667 -17.597  1.00  6.01           H  
ATOM   3881 1HA  GLY A 244     -52.063  -2.896 -15.829  1.00  6.01           H  
ATOM   3882 2HA  GLY A 244     -50.375  -3.276 -15.680  1.00  6.01           H  
ATOM   3883  N   TRP A 245     -50.582  -1.631 -18.338  1.00  6.17           N  
ATOM   3884  CA  TRP A 245     -50.169  -0.381 -18.968  1.00  6.17           C  
ATOM   3885  C   TRP A 245     -51.301   0.362 -19.659  1.00  6.17           C  
ATOM   3886  O   TRP A 245     -51.785  -0.043 -20.711  1.00  6.17           O  
ATOM   3887  CB  TRP A 245     -49.023  -0.630 -19.950  1.00  6.17           C  
ATOM   3888  CG  TRP A 245     -48.439   0.606 -20.566  1.00  6.17           C  
ATOM   3889  CD1 TRP A 245     -48.192   0.810 -21.885  1.00  6.17           C  
ATOM   3890  CD2 TRP A 245     -48.052   1.832 -19.892  1.00  6.17           C  
ATOM   3891  NE1 TRP A 245     -47.651   2.060 -22.080  1.00  6.17           N  
ATOM   3892  CE2 TRP A 245     -47.565   2.699 -20.873  1.00  6.17           C  
ATOM   3893  CE3 TRP A 245     -48.087   2.263 -18.557  1.00  6.17           C  
ATOM   3894  CZ2 TRP A 245     -47.109   3.963 -20.569  1.00  6.17           C  
ATOM   3895  CZ3 TRP A 245     -47.642   3.536 -18.262  1.00  6.17           C  
ATOM   3896  CH2 TRP A 245     -47.162   4.366 -19.241  1.00  6.17           C  
ATOM   3897  H   TRP A 245     -50.675  -2.476 -18.885  1.00  6.17           H  
ATOM   3898  HA  TRP A 245     -49.779   0.274 -18.190  1.00  6.17           H  
ATOM   3899 1HB  TRP A 245     -48.230  -1.136 -19.464  1.00  6.17           H  
ATOM   3900 2HB  TRP A 245     -49.369  -1.285 -20.751  1.00  6.17           H  
ATOM   3901  HD1 TRP A 245     -48.382   0.083 -22.668  1.00  6.17           H  
ATOM   3902  HE1 TRP A 245     -47.373   2.450 -22.970  1.00  6.17           H  
ATOM   3903  HE3 TRP A 245     -48.468   1.614 -17.763  1.00  6.17           H  
ATOM   3904  HZ2 TRP A 245     -46.731   4.630 -21.336  1.00  6.17           H  
ATOM   3905  HZ3 TRP A 245     -47.687   3.860 -17.222  1.00  6.17           H  
ATOM   3906  HH2 TRP A 245     -46.818   5.363 -18.969  1.00  6.17           H  
ATOM   3907  N   LEU A 246     -51.794   1.397 -18.994  1.00  6.23           N  
ATOM   3908  CA  LEU A 246     -52.830   2.346 -19.449  1.00  6.23           C  
ATOM   3909  C   LEU A 246     -54.224   1.835 -19.873  1.00  6.23           C  
ATOM   3910  O   LEU A 246     -55.156   2.635 -19.966  1.00  6.23           O  
ATOM   3911  CB  LEU A 246     -52.265   3.128 -20.638  1.00  6.23           C  
ATOM   3912  CG  LEU A 246     -51.033   3.979 -20.331  1.00  6.23           C  
ATOM   3913  CD1 LEU A 246     -50.508   4.572 -21.613  1.00  6.23           C  
ATOM   3914  CD2 LEU A 246     -51.366   5.049 -19.323  1.00  6.23           C  
ATOM   3915  H   LEU A 246     -51.367   1.586 -18.095  1.00  6.23           H  
ATOM   3916  HA  LEU A 246     -52.987   3.042 -18.626  1.00  6.23           H  
ATOM   3917 1HB  LEU A 246     -52.000   2.427 -21.431  1.00  6.23           H  
ATOM   3918 2HB  LEU A 246     -53.044   3.785 -21.019  1.00  6.23           H  
ATOM   3919  HG  LEU A 246     -50.281   3.358 -19.924  1.00  6.23           H  
ATOM   3920 1HD1 LEU A 246     -49.622   5.155 -21.396  1.00  6.23           H  
ATOM   3921 2HD1 LEU A 246     -50.255   3.770 -22.308  1.00  6.23           H  
ATOM   3922 3HD1 LEU A 246     -51.266   5.214 -22.057  1.00  6.23           H  
ATOM   3923 1HD2 LEU A 246     -50.468   5.634 -19.105  1.00  6.23           H  
ATOM   3924 2HD2 LEU A 246     -52.138   5.705 -19.725  1.00  6.23           H  
ATOM   3925 3HD2 LEU A 246     -51.725   4.582 -18.407  1.00  6.23           H  
ATOM   3926  N   HIS A 247     -54.394   0.536 -20.076  1.00  6.27           N  
ATOM   3927  CA  HIS A 247     -55.682   0.000 -20.509  1.00  6.27           C  
ATOM   3928  C   HIS A 247     -56.289  -1.078 -19.607  1.00  6.27           C  
ATOM   3929  O   HIS A 247     -57.302  -1.692 -19.968  1.00  6.27           O  
ATOM   3930  CB  HIS A 247     -55.511  -0.564 -21.916  1.00  6.27           C  
ATOM   3931  CG  HIS A 247     -55.087   0.474 -22.917  1.00  6.27           C  
ATOM   3932  ND1 HIS A 247     -55.932   1.466 -23.372  1.00  6.27           N  
ATOM   3933  CD2 HIS A 247     -53.896   0.685 -23.526  1.00  6.27           C  
ATOM   3934  CE1 HIS A 247     -55.282   2.236 -24.228  1.00  6.27           C  
ATOM   3935  NE2 HIS A 247     -54.046   1.784 -24.341  1.00  6.27           N  
ATOM   3936  H   HIS A 247     -53.580  -0.063 -20.033  1.00  6.27           H  
ATOM   3937  HA  HIS A 247     -56.404   0.813 -20.559  1.00  6.27           H  
ATOM   3938 1HB  HIS A 247     -54.750  -1.347 -21.897  1.00  6.27           H  
ATOM   3939 2HB  HIS A 247     -56.443  -1.014 -22.250  1.00  6.27           H  
ATOM   3940  HD1 HIS A 247     -56.885   1.606 -23.098  1.00  6.27           H  
ATOM   3941  HD2 HIS A 247     -52.937   0.166 -23.467  1.00  6.27           H  
ATOM   3942  HE1 HIS A 247     -55.780   3.079 -24.703  1.00  6.27           H  
ATOM   3943  N   GLY A 248     -55.710  -1.310 -18.435  1.00  6.31           N  
ATOM   3944  CA  GLY A 248     -56.239  -2.361 -17.565  1.00  6.31           C  
ATOM   3945  C   GLY A 248     -57.487  -1.879 -16.858  1.00  6.31           C  
ATOM   3946  O   GLY A 248     -57.851  -0.706 -16.983  1.00  6.31           O  
ATOM   3947  H   GLY A 248     -54.895  -0.781 -18.157  1.00  6.31           H  
ATOM   3948 1HA  GLY A 248     -56.450  -3.260 -18.143  1.00  6.31           H  
ATOM   3949 2HA  GLY A 248     -55.490  -2.623 -16.819  1.00  6.31           H  
ATOM   3950  N   THR A 249     -58.109  -2.741 -16.057  1.00  6.32           N  
ATOM   3951  CA  THR A 249     -59.339  -2.355 -15.371  1.00  6.32           C  
ATOM   3952  C   THR A 249     -59.091  -1.122 -14.529  1.00  6.32           C  
ATOM   3953  O   THR A 249     -59.888  -0.185 -14.525  1.00  6.32           O  
ATOM   3954  CB  THR A 249     -59.882  -3.484 -14.480  1.00  6.32           C  
ATOM   3955  OG1 THR A 249     -60.194  -4.633 -15.287  1.00  6.32           O  
ATOM   3956  CG2 THR A 249     -61.137  -3.007 -13.761  1.00  6.32           C  
ATOM   3957  H   THR A 249     -57.740  -3.676 -15.947  1.00  6.32           H  
ATOM   3958  HA  THR A 249     -60.095  -2.114 -16.119  1.00  6.32           H  
ATOM   3959  HB  THR A 249     -59.126  -3.762 -13.742  1.00  6.32           H  
ATOM   3960  HG1 THR A 249     -60.536  -5.334 -14.724  1.00  6.32           H  
ATOM   3961 1HG2 THR A 249     -61.520  -3.805 -13.127  1.00  6.32           H  
ATOM   3962 2HG2 THR A 249     -60.888  -2.145 -13.151  1.00  6.32           H  
ATOM   3963 3HG2 THR A 249     -61.895  -2.728 -14.493  1.00  6.32           H  
ATOM   3964  N   GLN A 250     -57.963  -1.110 -13.840  1.00  6.29           N  
ATOM   3965  CA  GLN A 250     -57.593   0.002 -12.992  1.00  6.29           C  
ATOM   3966  C   GLN A 250     -57.452   1.329 -13.739  1.00  6.29           C  
ATOM   3967  O   GLN A 250     -57.573   2.377 -13.121  1.00  6.29           O  
ATOM   3968  CB  GLN A 250     -56.290  -0.339 -12.276  1.00  6.29           C  
ATOM   3969  CG  GLN A 250     -55.097  -0.589 -13.216  1.00  6.29           C  
ATOM   3970  CD  GLN A 250     -55.062  -2.020 -13.658  1.00  6.29           C  
ATOM   3971  OE1 GLN A 250     -56.120  -2.649 -13.785  1.00  6.29           O  
ATOM   3972  NE2 GLN A 250     -53.878  -2.560 -13.877  1.00  6.29           N  
ATOM   3973  H   GLN A 250     -57.350  -1.907 -13.905  1.00  6.29           H  
ATOM   3974  HA  GLN A 250     -58.373   0.128 -12.243  1.00  6.29           H  
ATOM   3975 1HB  GLN A 250     -56.016   0.482 -11.609  1.00  6.29           H  
ATOM   3976 2HB  GLN A 250     -56.423  -1.226 -11.655  1.00  6.29           H  
ATOM   3977 1HG  GLN A 250     -55.156   0.034 -14.093  1.00  6.29           H  
ATOM   3978 2HG  GLN A 250     -54.176  -0.376 -12.699  1.00  6.29           H  
ATOM   3979 1HE2 GLN A 250     -53.814  -3.513 -14.166  1.00  6.29           H  
ATOM   3980 2HE2 GLN A 250     -53.049  -2.006 -13.751  1.00  6.29           H  
ATOM   3981  N   SER A 251     -57.195   1.294 -15.058  1.00  6.18           N  
ATOM   3982  CA  SER A 251     -57.028   2.512 -15.838  1.00  6.18           C  
ATOM   3983  C   SER A 251     -58.372   2.941 -16.394  1.00  6.18           C  
ATOM   3984  O   SER A 251     -58.636   4.129 -16.591  1.00  6.18           O  
ATOM   3985  CB  SER A 251     -56.034   2.283 -16.953  1.00  6.18           C  
ATOM   3986  OG  SER A 251     -54.764   1.965 -16.437  1.00  6.18           O  
ATOM   3987  H   SER A 251     -57.155   0.408 -15.547  1.00  6.18           H  
ATOM   3988  HA  SER A 251     -56.665   3.307 -15.194  1.00  6.18           H  
ATOM   3989 1HB  SER A 251     -56.387   1.476 -17.594  1.00  6.18           H  
ATOM   3990 2HB  SER A 251     -55.968   3.182 -17.562  1.00  6.18           H  
ATOM   3991  HG  SER A 251     -54.519   2.704 -15.877  1.00  6.18           H  
ATOM   3992  N   GLN A 252     -59.237   1.956 -16.640  1.00  5.94           N  
ATOM   3993  CA  GLN A 252     -60.584   2.209 -17.128  1.00  5.94           C  
ATOM   3994  C   GLN A 252     -61.375   2.920 -16.020  1.00  5.94           C  
ATOM   3995  O   GLN A 252     -62.213   3.786 -16.282  1.00  5.94           O  
ATOM   3996  CB  GLN A 252     -61.245   0.890 -17.553  1.00  5.94           C  
ATOM   3997  CG  GLN A 252     -60.602   0.253 -18.812  1.00  5.94           C  
ATOM   3998  CD  GLN A 252     -61.184  -1.114 -19.164  1.00  5.94           C  
ATOM   3999  OE1 GLN A 252     -62.387  -1.356 -18.985  1.00  5.94           O  
ATOM   4000  NE2 GLN A 252     -60.339  -2.019 -19.669  1.00  5.94           N  
ATOM   4001  H   GLN A 252     -58.933   0.993 -16.495  1.00  5.94           H  
ATOM   4002  HA  GLN A 252     -60.529   2.870 -17.991  1.00  5.94           H  
ATOM   4003 1HB  GLN A 252     -61.182   0.171 -16.738  1.00  5.94           H  
ATOM   4004 2HB  GLN A 252     -62.300   1.062 -17.758  1.00  5.94           H  
ATOM   4005 1HG  GLN A 252     -60.762   0.917 -19.658  1.00  5.94           H  
ATOM   4006 2HG  GLN A 252     -59.533   0.131 -18.637  1.00  5.94           H  
ATOM   4007 1HE2 GLN A 252     -60.670  -2.930 -19.912  1.00  5.94           H  
ATOM   4008 2HE2 GLN A 252     -59.343  -1.799 -19.809  1.00  5.94           H  
ATOM   4009  N   LEU A 253     -61.069   2.552 -14.774  1.00  5.54           N  
ATOM   4010  CA  LEU A 253     -61.676   3.118 -13.576  1.00  5.54           C  
ATOM   4011  C   LEU A 253     -61.139   4.487 -13.164  1.00  5.54           C  
ATOM   4012  O   LEU A 253     -59.943   4.783 -13.220  1.00  5.54           O  
ATOM   4013  CB  LEU A 253     -61.485   2.169 -12.391  1.00  5.54           C  
ATOM   4014  CG  LEU A 253     -62.190   0.826 -12.473  1.00  5.54           C  
ATOM   4015  CD1 LEU A 253     -61.766  -0.016 -11.292  1.00  5.54           C  
ATOM   4016  CD2 LEU A 253     -63.682   1.051 -12.468  1.00  5.54           C  
ATOM   4017  H   LEU A 253     -60.396   1.793 -14.659  1.00  5.54           H  
ATOM   4018  HA  LEU A 253     -62.742   3.221 -13.767  1.00  5.54           H  
ATOM   4019 1HB  LEU A 253     -60.415   1.966 -12.292  1.00  5.54           H  
ATOM   4020 2HB  LEU A 253     -61.817   2.664 -11.500  1.00  5.54           H  
ATOM   4021  HG  LEU A 253     -61.916   0.314 -13.383  1.00  5.54           H  
ATOM   4022 1HD1 LEU A 253     -62.267  -0.983 -11.337  1.00  5.54           H  
ATOM   4023 2HD1 LEU A 253     -60.691  -0.162 -11.333  1.00  5.54           H  
ATOM   4024 3HD1 LEU A 253     -62.037   0.493 -10.371  1.00  5.54           H  
ATOM   4025 1HD2 LEU A 253     -64.192   0.088 -12.523  1.00  5.54           H  
ATOM   4026 2HD2 LEU A 253     -63.972   1.565 -11.552  1.00  5.54           H  
ATOM   4027 3HD2 LEU A 253     -63.959   1.659 -13.330  1.00  5.54           H  
ATOM   4028  N   GLU A 254     -62.021   5.261 -12.542  1.00  4.99           N  
ATOM   4029  CA  GLU A 254     -61.703   6.590 -12.017  1.00  4.99           C  
ATOM   4030  C   GLU A 254     -60.961   6.504 -10.683  1.00  4.99           C  
ATOM   4031  O   GLU A 254     -60.698   7.512 -10.031  1.00  4.99           O  
ATOM   4032  CB  GLU A 254     -62.991   7.394 -11.837  1.00  4.99           C  
ATOM   4033  CG  GLU A 254     -63.722   7.712 -13.142  1.00  4.99           C  
ATOM   4034  CD  GLU A 254     -65.014   8.477 -12.938  1.00  4.99           C  
ATOM   4035  OE1 GLU A 254     -65.355   8.748 -11.811  1.00  4.99           O  
ATOM   4036  OE2 GLU A 254     -65.656   8.789 -13.914  1.00  4.99           O  
ATOM   4037  H   GLU A 254     -62.980   4.946 -12.488  1.00  4.99           H  
ATOM   4038  HA  GLU A 254     -61.061   7.100 -12.737  1.00  4.99           H  
ATOM   4039 1HB  GLU A 254     -63.674   6.839 -11.192  1.00  4.99           H  
ATOM   4040 2HB  GLU A 254     -62.764   8.336 -11.339  1.00  4.99           H  
ATOM   4041 1HG  GLU A 254     -63.063   8.300 -13.779  1.00  4.99           H  
ATOM   4042 2HG  GLU A 254     -63.938   6.776 -13.659  1.00  4.99           H  
ATOM   4043  N   PHE A 255     -60.660   5.276 -10.285  1.00  4.35           N  
ATOM   4044  CA  PHE A 255     -59.983   4.954  -9.054  1.00  4.35           C  
ATOM   4045  C   PHE A 255     -58.512   4.571  -9.254  1.00  4.35           C  
ATOM   4046  O   PHE A 255     -57.868   4.078  -8.325  1.00  4.35           O  
ATOM   4047  CB  PHE A 255     -60.741   3.826  -8.396  1.00  4.35           C  
ATOM   4048  CG  PHE A 255     -62.137   4.224  -8.102  1.00  4.35           C  
ATOM   4049  CD1 PHE A 255     -63.182   3.745  -8.874  1.00  4.35           C  
ATOM   4050  CD2 PHE A 255     -62.415   5.111  -7.089  1.00  4.35           C  
ATOM   4051  CE1 PHE A 255     -64.476   4.133  -8.625  1.00  4.35           C  
ATOM   4052  CE2 PHE A 255     -63.708   5.505  -6.831  1.00  4.35           C  
ATOM   4053  CZ  PHE A 255     -64.742   5.014  -7.599  1.00  4.35           C  
ATOM   4054  H   PHE A 255     -60.911   4.519 -10.896  1.00  4.35           H  
ATOM   4055  HA  PHE A 255     -60.017   5.831  -8.407  1.00  4.35           H  
ATOM   4056 1HB  PHE A 255     -60.764   2.965  -9.060  1.00  4.35           H  
ATOM   4057 2HB  PHE A 255     -60.255   3.538  -7.483  1.00  4.35           H  
ATOM   4058  HD1 PHE A 255     -62.977   3.055  -9.678  1.00  4.35           H  
ATOM   4059  HD2 PHE A 255     -61.595   5.505  -6.489  1.00  4.35           H  
ATOM   4060  HE1 PHE A 255     -65.288   3.747  -9.239  1.00  4.35           H  
ATOM   4061  HE2 PHE A 255     -63.913   6.206  -6.022  1.00  4.35           H  
ATOM   4062  HZ  PHE A 255     -65.767   5.325  -7.399  1.00  4.35           H  
ATOM   4063  N   LEU A 256     -57.970   4.822 -10.449  1.00  3.70           N  
ATOM   4064  CA  LEU A 256     -56.551   4.556 -10.707  1.00  3.70           C  
ATOM   4065  C   LEU A 256     -55.703   5.349  -9.686  1.00  3.70           C  
ATOM   4066  O   LEU A 256     -55.957   6.541  -9.515  1.00  3.70           O  
ATOM   4067  CB  LEU A 256     -56.163   5.059 -12.113  1.00  3.70           C  
ATOM   4068  CG  LEU A 256     -54.705   4.757 -12.584  1.00  3.70           C  
ATOM   4069  CD1 LEU A 256     -54.512   3.257 -12.816  1.00  3.70           C  
ATOM   4070  CD2 LEU A 256     -54.420   5.533 -13.859  1.00  3.70           C  
ATOM   4071  H   LEU A 256     -58.560   5.169 -11.211  1.00  3.70           H  
ATOM   4072  HA  LEU A 256     -56.382   3.487 -10.654  1.00  3.70           H  
ATOM   4073 1HB  LEU A 256     -56.853   4.646 -12.843  1.00  3.70           H  
ATOM   4074 2HB  LEU A 256     -56.283   6.140 -12.124  1.00  3.70           H  
ATOM   4075  HG  LEU A 256     -54.009   5.067 -11.799  1.00  3.70           H  
ATOM   4076 1HD1 LEU A 256     -53.484   3.066 -13.122  1.00  3.70           H  
ATOM   4077 2HD1 LEU A 256     -54.726   2.700 -11.918  1.00  3.70           H  
ATOM   4078 3HD1 LEU A 256     -55.165   2.929 -13.578  1.00  3.70           H  
ATOM   4079 1HD2 LEU A 256     -53.397   5.337 -14.182  1.00  3.70           H  
ATOM   4080 2HD2 LEU A 256     -55.116   5.218 -14.636  1.00  3.70           H  
ATOM   4081 3HD2 LEU A 256     -54.544   6.598 -13.669  1.00  3.70           H  
ATOM   4082  N   PRO A 257     -54.725   4.745  -8.971  1.00  3.10           N  
ATOM   4083  CA  PRO A 257     -53.846   5.421  -8.026  1.00  3.10           C  
ATOM   4084  C   PRO A 257     -53.112   6.569  -8.709  1.00  3.10           C  
ATOM   4085  O   PRO A 257     -52.722   6.456  -9.871  1.00  3.10           O  
ATOM   4086  CB  PRO A 257     -52.879   4.306  -7.615  1.00  3.10           C  
ATOM   4087  CG  PRO A 257     -53.660   3.029  -7.806  1.00  3.10           C  
ATOM   4088  CD  PRO A 257     -54.517   3.280  -9.024  1.00  3.10           C  
ATOM   4089  HA  PRO A 257     -54.433   5.786  -7.173  1.00  3.10           H  
ATOM   4090 1HB  PRO A 257     -51.985   4.345  -8.241  1.00  3.10           H  
ATOM   4091 2HB  PRO A 257     -52.541   4.459  -6.583  1.00  3.10           H  
ATOM   4092 1HG  PRO A 257     -52.964   2.182  -7.967  1.00  3.10           H  
ATOM   4093 2HG  PRO A 257     -54.249   2.784  -6.920  1.00  3.10           H  
ATOM   4094 1HD  PRO A 257     -53.959   2.983  -9.909  1.00  3.10           H  
ATOM   4095 2HD  PRO A 257     -55.453   2.719  -8.898  1.00  3.10           H  
ATOM   4096  N   GLU A 258     -52.890   7.650  -7.968  1.00  2.59           N  
ATOM   4097  CA  GLU A 258     -52.217   8.843  -8.486  1.00  2.59           C  
ATOM   4098  C   GLU A 258     -50.706   8.656  -8.583  1.00  2.59           C  
ATOM   4099  O   GLU A 258     -50.142   7.729  -8.014  1.00  2.59           O  
ATOM   4100  CB  GLU A 258     -52.491  10.083  -7.610  1.00  2.59           C  
ATOM   4101  CG  GLU A 258     -53.942  10.539  -7.523  1.00  2.59           C  
ATOM   4102  CD  GLU A 258     -54.115  11.840  -6.720  1.00  2.59           C  
ATOM   4103  OE1 GLU A 258     -53.387  12.049  -5.765  1.00  2.59           O  
ATOM   4104  OE2 GLU A 258     -54.969  12.618  -7.076  1.00  2.59           O  
ATOM   4105  H   GLU A 258     -53.229   7.663  -7.017  1.00  2.59           H  
ATOM   4106  HA  GLU A 258     -52.596   9.039  -9.490  1.00  2.59           H  
ATOM   4107 1HB  GLU A 258     -52.153   9.890  -6.610  1.00  2.59           H  
ATOM   4108 2HB  GLU A 258     -51.909  10.926  -7.984  1.00  2.59           H  
ATOM   4109 1HG  GLU A 258     -54.328  10.690  -8.531  1.00  2.59           H  
ATOM   4110 2HG  GLU A 258     -54.528   9.747  -7.054  1.00  2.59           H  
ATOM   4111  N   ARG A 259     -50.068   9.573  -9.310  1.00  2.20           N  
ATOM   4112  CA  ARG A 259     -48.615   9.657  -9.509  1.00  2.20           C  
ATOM   4113  C   ARG A 259     -47.877  10.247  -8.300  1.00  2.20           C  
ATOM   4114  O   ARG A 259     -46.655  10.394  -8.291  1.00  2.20           O  
ATOM   4115  CB  ARG A 259     -48.349  10.518 -10.719  1.00  2.20           C  
ATOM   4116  CG  ARG A 259     -48.702  11.994 -10.575  1.00  2.20           C  
ATOM   4117  CD  ARG A 259     -48.574  12.705 -11.887  1.00  2.20           C  
ATOM   4118  NE  ARG A 259     -48.790  14.142 -11.778  1.00  2.20           N  
ATOM   4119  CZ  ARG A 259     -48.605  15.023 -12.793  1.00  2.20           C  
ATOM   4120  NH1 ARG A 259     -48.202  14.602 -13.977  1.00  2.20           N  
ATOM   4121  NH2 ARG A 259     -48.822  16.313 -12.601  1.00  2.20           N  
ATOM   4122  H   ARG A 259     -50.633  10.279  -9.761  1.00  2.20           H  
ATOM   4123  HA  ARG A 259     -48.241   8.653  -9.695  1.00  2.20           H  
ATOM   4124 1HB  ARG A 259     -47.296  10.444 -11.002  1.00  2.20           H  
ATOM   4125 2HB  ARG A 259     -48.940  10.145 -11.543  1.00  2.20           H  
ATOM   4126 1HG  ARG A 259     -49.725  12.099 -10.210  1.00  2.20           H  
ATOM   4127 2HG  ARG A 259     -48.020  12.461  -9.870  1.00  2.20           H  
ATOM   4128 1HD  ARG A 259     -47.593  12.536 -12.308  1.00  2.20           H  
ATOM   4129 2HD  ARG A 259     -49.320  12.306 -12.573  1.00  2.20           H  
ATOM   4130  HE  ARG A 259     -49.099  14.507 -10.880  1.00  2.20           H  
ATOM   4131 1HH1 ARG A 259     -48.029  13.620 -14.139  1.00  2.20           H  
ATOM   4132 2HH1 ARG A 259     -48.044  15.274 -14.752  1.00  2.20           H  
ATOM   4133 1HH2 ARG A 259     -49.130  16.644 -11.697  1.00  2.20           H  
ATOM   4134 2HH2 ARG A 259     -48.680  16.965 -13.362  1.00  2.20           H  
ATOM   4135  N   HIS A 260     -48.658  10.641  -7.320  1.00  1.90           N  
ATOM   4136  CA  HIS A 260     -48.253  11.287  -6.089  1.00  1.90           C  
ATOM   4137  C   HIS A 260     -47.681  10.328  -5.046  1.00  1.90           C  
ATOM   4138  O   HIS A 260     -47.928   9.113  -5.065  1.00  1.90           O  
ATOM   4139  CB  HIS A 260     -49.478  12.007  -5.550  1.00  1.90           C  
ATOM   4140  CG  HIS A 260     -49.906  13.098  -6.457  1.00  1.90           C  
ATOM   4141  ND1 HIS A 260     -51.188  13.590  -6.471  1.00  1.90           N  
ATOM   4142  CD2 HIS A 260     -49.220  13.796  -7.393  1.00  1.90           C  
ATOM   4143  CE1 HIS A 260     -51.284  14.535  -7.385  1.00  1.90           C  
ATOM   4144  NE2 HIS A 260     -50.095  14.689  -7.958  1.00  1.90           N  
ATOM   4145  H   HIS A 260     -49.642  10.464  -7.436  1.00  1.90           H  
ATOM   4146  HA  HIS A 260     -47.486  12.029  -6.308  1.00  1.90           H  
ATOM   4147 1HB  HIS A 260     -50.302  11.324  -5.465  1.00  1.90           H  
ATOM   4148 2HB  HIS A 260     -49.273  12.417  -4.560  1.00  1.90           H  
ATOM   4149  HD1 HIS A 260     -51.977  13.227  -5.929  1.00  1.90           H  
ATOM   4150  HD2 HIS A 260     -48.181  13.755  -7.730  1.00  1.90           H  
ATOM   4151  HE1 HIS A 260     -52.237  15.042  -7.548  1.00  1.90           H  
ATOM   4152  N   THR A 261     -46.915  10.881  -4.113  1.00  1.69           N  
ATOM   4153  CA  THR A 261     -46.351  10.046  -3.073  1.00  1.69           C  
ATOM   4154  C   THR A 261     -47.483   9.374  -2.323  1.00  1.69           C  
ATOM   4155  O   THR A 261     -48.579   9.917  -2.216  1.00  1.69           O  
ATOM   4156  CB  THR A 261     -45.490  10.867  -2.092  1.00  1.69           C  
ATOM   4157  OG1 THR A 261     -46.292  11.904  -1.510  1.00  1.69           O  
ATOM   4158  CG2 THR A 261     -44.285  11.489  -2.807  1.00  1.69           C  
ATOM   4159  H   THR A 261     -46.723  11.874  -4.128  1.00  1.69           H  
ATOM   4160  HA  THR A 261     -45.733   9.274  -3.531  1.00  1.69           H  
ATOM   4161  HB  THR A 261     -45.133  10.213  -1.296  1.00  1.69           H  
ATOM   4162  HG1 THR A 261     -47.042  11.507  -1.057  1.00  1.69           H  
ATOM   4163 1HG2 THR A 261     -43.694  12.061  -2.094  1.00  1.69           H  
ATOM   4164 2HG2 THR A 261     -43.667  10.715  -3.235  1.00  1.69           H  
ATOM   4165 3HG2 THR A 261     -44.630  12.152  -3.601  1.00  1.69           H  
ATOM   4166  N   ASP A 262     -47.198   8.182  -1.812  1.00  1.54           N  
ATOM   4167  CA  ASP A 262     -48.138   7.314  -1.097  1.00  1.54           C  
ATOM   4168  C   ASP A 262     -49.099   6.557  -2.015  1.00  1.54           C  
ATOM   4169  O   ASP A 262     -49.869   5.728  -1.547  1.00  1.54           O  
ATOM   4170  CB  ASP A 262     -48.939   8.086  -0.055  1.00  1.54           C  
ATOM   4171  CG  ASP A 262     -49.491   7.183   1.003  1.00  1.54           C  
ATOM   4172  OD1 ASP A 262     -48.937   6.148   1.230  1.00  1.54           O  
ATOM   4173  OD2 ASP A 262     -50.484   7.534   1.574  1.00  1.54           O  
ATOM   4174  H   ASP A 262     -46.257   7.844  -1.941  1.00  1.54           H  
ATOM   4175  HA  ASP A 262     -47.558   6.566  -0.559  1.00  1.54           H  
ATOM   4176 1HB  ASP A 262     -48.314   8.847   0.417  1.00  1.54           H  
ATOM   4177 2HB  ASP A 262     -49.781   8.590  -0.540  1.00  1.54           H  
ATOM   4178  N   PHE A 263     -49.005   6.765  -3.323  1.00  1.44           N  
ATOM   4179  CA  PHE A 263     -49.780   5.966  -4.256  1.00  1.44           C  
ATOM   4180  C   PHE A 263     -48.872   5.175  -5.177  1.00  1.44           C  
ATOM   4181  O   PHE A 263     -49.297   4.209  -5.811  1.00  1.44           O  
ATOM   4182  CB  PHE A 263     -50.686   6.856  -5.047  1.00  1.44           C  
ATOM   4183  CG  PHE A 263     -51.639   7.579  -4.199  1.00  1.44           C  
ATOM   4184  CD1 PHE A 263     -51.561   8.924  -4.092  1.00  1.44           C  
ATOM   4185  CD2 PHE A 263     -52.607   6.912  -3.504  1.00  1.44           C  
ATOM   4186  CE1 PHE A 263     -52.443   9.632  -3.313  1.00  1.44           C  
ATOM   4187  CE2 PHE A 263     -53.507   7.596  -2.712  1.00  1.44           C  
ATOM   4188  CZ  PHE A 263     -53.425   8.964  -2.620  1.00  1.44           C  
ATOM   4189  H   PHE A 263     -48.424   7.514  -3.700  1.00  1.44           H  
ATOM   4190  HA  PHE A 263     -50.392   5.260  -3.694  1.00  1.44           H  
ATOM   4191 1HB  PHE A 263     -50.078   7.594  -5.568  1.00  1.44           H  
ATOM   4192 2HB  PHE A 263     -51.228   6.289  -5.793  1.00  1.44           H  
ATOM   4193  HD1 PHE A 263     -50.781   9.423  -4.637  1.00  1.44           H  
ATOM   4194  HD2 PHE A 263     -52.647   5.835  -3.585  1.00  1.44           H  
ATOM   4195  HE1 PHE A 263     -52.362  10.719  -3.247  1.00  1.44           H  
ATOM   4196  HE2 PHE A 263     -54.278   7.062  -2.156  1.00  1.44           H  
ATOM   4197  HZ  PHE A 263     -54.129   9.513  -1.995  1.00  1.44           H  
ATOM   4198  N   ILE A 264     -47.599   5.543  -5.195  1.00  1.39           N  
ATOM   4199  CA  ILE A 264     -46.648   4.905  -6.084  1.00  1.39           C  
ATOM   4200  C   ILE A 264     -46.505   3.425  -5.802  1.00  1.39           C  
ATOM   4201  O   ILE A 264     -46.366   2.640  -6.731  1.00  1.39           O  
ATOM   4202  CB  ILE A 264     -45.276   5.571  -6.046  1.00  1.39           C  
ATOM   4203  CG1 ILE A 264     -45.384   6.988  -6.581  1.00  1.39           C  
ATOM   4204  CG2 ILE A 264     -44.338   4.778  -6.898  1.00  1.39           C  
ATOM   4205  CD1 ILE A 264     -45.875   7.033  -7.999  1.00  1.39           C  
ATOM   4206  H   ILE A 264     -47.310   6.327  -4.632  1.00  1.39           H  
ATOM   4207  HA  ILE A 264     -47.022   5.014  -7.100  1.00  1.39           H  
ATOM   4208  HB  ILE A 264     -44.902   5.621  -5.023  1.00  1.39           H  
ATOM   4209 1HG1 ILE A 264     -46.069   7.564  -5.958  1.00  1.39           H  
ATOM   4210 2HG1 ILE A 264     -44.407   7.458  -6.551  1.00  1.39           H  
ATOM   4211 1HG2 ILE A 264     -43.384   5.261  -6.895  1.00  1.39           H  
ATOM   4212 2HG2 ILE A 264     -44.246   3.762  -6.507  1.00  1.39           H  
ATOM   4213 3HG2 ILE A 264     -44.723   4.745  -7.914  1.00  1.39           H  
ATOM   4214 1HD1 ILE A 264     -45.918   8.058  -8.329  1.00  1.39           H  
ATOM   4215 2HD1 ILE A 264     -45.189   6.479  -8.638  1.00  1.39           H  
ATOM   4216 3HD1 ILE A 264     -46.871   6.589  -8.056  1.00  1.39           H  
ATOM   4217  N   PHE A 265     -46.506   3.028  -4.530  1.00  1.38           N  
ATOM   4218  CA  PHE A 265     -46.375   1.607  -4.235  1.00  1.38           C  
ATOM   4219  C   PHE A 265     -47.514   0.862  -4.935  1.00  1.38           C  
ATOM   4220  O   PHE A 265     -47.317  -0.203  -5.520  1.00  1.38           O  
ATOM   4221  CB  PHE A 265     -46.396   1.316  -2.742  1.00  1.38           C  
ATOM   4222  CG  PHE A 265     -46.068  -0.126  -2.375  1.00  1.38           C  
ATOM   4223  CD1 PHE A 265     -44.729  -0.536  -2.328  1.00  1.38           C  
ATOM   4224  CD2 PHE A 265     -47.053  -1.057  -2.073  1.00  1.38           C  
ATOM   4225  CE1 PHE A 265     -44.392  -1.824  -1.976  1.00  1.38           C  
ATOM   4226  CE2 PHE A 265     -46.719  -2.348  -1.716  1.00  1.38           C  
ATOM   4227  CZ  PHE A 265     -45.390  -2.730  -1.660  1.00  1.38           C  
ATOM   4228  H   PHE A 265     -46.613   3.701  -3.786  1.00  1.38           H  
ATOM   4229  HA  PHE A 265     -45.435   1.268  -4.632  1.00  1.38           H  
ATOM   4230 1HB  PHE A 265     -45.688   1.964  -2.229  1.00  1.38           H  
ATOM   4231 2HB  PHE A 265     -47.378   1.550  -2.353  1.00  1.38           H  
ATOM   4232  HD1 PHE A 265     -43.948   0.183  -2.565  1.00  1.38           H  
ATOM   4233  HD2 PHE A 265     -48.098  -0.763  -2.115  1.00  1.38           H  
ATOM   4234  HE1 PHE A 265     -43.345  -2.126  -1.939  1.00  1.38           H  
ATOM   4235  HE2 PHE A 265     -47.504  -3.066  -1.475  1.00  1.38           H  
ATOM   4236  HZ  PHE A 265     -45.130  -3.746  -1.373  1.00  1.38           H  
ATOM   4237  N   ALA A 266     -48.729   1.406  -4.838  1.00  1.42           N  
ATOM   4238  CA  ALA A 266     -49.867   0.786  -5.494  1.00  1.42           C  
ATOM   4239  C   ALA A 266     -49.669   0.739  -7.000  1.00  1.42           C  
ATOM   4240  O   ALA A 266     -49.988  -0.260  -7.645  1.00  1.42           O  
ATOM   4241  CB  ALA A 266     -51.127   1.527  -5.151  1.00  1.42           C  
ATOM   4242  H   ALA A 266     -48.852   2.280  -4.347  1.00  1.42           H  
ATOM   4243  HA  ALA A 266     -49.938  -0.227  -5.141  1.00  1.42           H  
ATOM   4244 1HB  ALA A 266     -51.985   1.035  -5.614  1.00  1.42           H  
ATOM   4245 2HB  ALA A 266     -51.217   1.507  -4.080  1.00  1.42           H  
ATOM   4246 3HB  ALA A 266     -51.069   2.551  -5.498  1.00  1.42           H  
ATOM   4247  N   VAL A 267     -49.078   1.789  -7.561  1.00  1.49           N  
ATOM   4248  CA  VAL A 267     -48.836   1.794  -8.991  1.00  1.49           C  
ATOM   4249  C   VAL A 267     -47.893   0.648  -9.334  1.00  1.49           C  
ATOM   4250  O   VAL A 267     -48.117  -0.086 -10.298  1.00  1.49           O  
ATOM   4251  CB  VAL A 267     -48.217   3.120  -9.469  1.00  1.49           C  
ATOM   4252  CG1 VAL A 267     -47.818   2.973 -10.904  1.00  1.49           C  
ATOM   4253  CG2 VAL A 267     -49.212   4.284  -9.284  1.00  1.49           C  
ATOM   4254  H   VAL A 267     -48.842   2.599  -6.988  1.00  1.49           H  
ATOM   4255  HA  VAL A 267     -49.785   1.643  -9.510  1.00  1.49           H  
ATOM   4256  HB  VAL A 267     -47.316   3.320  -8.904  1.00  1.49           H  
ATOM   4257 1HG1 VAL A 267     -47.367   3.870 -11.259  1.00  1.49           H  
ATOM   4258 2HG1 VAL A 267     -47.104   2.154 -11.007  1.00  1.49           H  
ATOM   4259 3HG1 VAL A 267     -48.703   2.757 -11.504  1.00  1.49           H  
ATOM   4260 1HG2 VAL A 267     -48.762   5.218  -9.621  1.00  1.49           H  
ATOM   4261 2HG2 VAL A 267     -50.115   4.088  -9.863  1.00  1.49           H  
ATOM   4262 3HG2 VAL A 267     -49.473   4.377  -8.238  1.00  1.49           H  
ATOM   4263  N   LEU A 268     -46.858   0.450  -8.513  1.00  1.60           N  
ATOM   4264  CA  LEU A 268     -45.902  -0.613  -8.778  1.00  1.60           C  
ATOM   4265  C   LEU A 268     -46.638  -1.949  -8.776  1.00  1.60           C  
ATOM   4266  O   LEU A 268     -46.461  -2.783  -9.672  1.00  1.60           O  
ATOM   4267  CB  LEU A 268     -44.902  -0.734  -7.619  1.00  1.60           C  
ATOM   4268  CG  LEU A 268     -43.952   0.343  -7.322  1.00  1.60           C  
ATOM   4269  CD1 LEU A 268     -43.273   0.009  -6.057  1.00  1.60           C  
ATOM   4270  CD2 LEU A 268     -43.009   0.450  -8.327  1.00  1.60           C  
ATOM   4271  H   LEU A 268     -46.722   1.080  -7.721  1.00  1.60           H  
ATOM   4272  HA  LEU A 268     -45.415  -0.447  -9.738  1.00  1.60           H  
ATOM   4273 1HB  LEU A 268     -45.450  -0.863  -6.729  1.00  1.60           H  
ATOM   4274 2HB  LEU A 268     -44.316  -1.635  -7.788  1.00  1.60           H  
ATOM   4275  HG  LEU A 268     -44.477   1.272  -7.206  1.00  1.60           H  
ATOM   4276 1HD1 LEU A 268     -42.569   0.800  -5.809  1.00  1.60           H  
ATOM   4277 2HD1 LEU A 268     -43.978  -0.107  -5.266  1.00  1.60           H  
ATOM   4278 3HD1 LEU A 268     -42.754  -0.935  -6.195  1.00  1.60           H  
ATOM   4279 1HD2 LEU A 268     -42.315   1.239  -8.052  1.00  1.60           H  
ATOM   4280 2HD2 LEU A 268     -42.478  -0.488  -8.415  1.00  1.60           H  
ATOM   4281 3HD2 LEU A 268     -43.512   0.687  -9.262  1.00  1.60           H  
ATOM   4282  N   ALA A 269     -47.543  -2.110  -7.808  1.00  1.73           N  
ATOM   4283  CA  ALA A 269     -48.317  -3.331  -7.656  1.00  1.73           C  
ATOM   4284  C   ALA A 269     -49.177  -3.621  -8.881  1.00  1.73           C  
ATOM   4285  O   ALA A 269     -49.436  -4.785  -9.182  1.00  1.73           O  
ATOM   4286  CB  ALA A 269     -49.169  -3.254  -6.412  1.00  1.73           C  
ATOM   4287  H   ALA A 269     -47.655  -1.366  -7.113  1.00  1.73           H  
ATOM   4288  HA  ALA A 269     -47.616  -4.156  -7.545  1.00  1.73           H  
ATOM   4289 1HB  ALA A 269     -49.714  -4.188  -6.290  1.00  1.73           H  
ATOM   4290 2HB  ALA A 269     -48.533  -3.081  -5.542  1.00  1.73           H  
ATOM   4291 3HB  ALA A 269     -49.875  -2.441  -6.507  1.00  1.73           H  
ATOM   4292  N   GLU A 270     -49.659  -2.586  -9.561  1.00  1.86           N  
ATOM   4293  CA  GLU A 270     -50.463  -2.779 -10.763  1.00  1.86           C  
ATOM   4294  C   GLU A 270     -49.611  -3.030 -12.027  1.00  1.86           C  
ATOM   4295  O   GLU A 270     -49.911  -3.947 -12.819  1.00  1.86           O  
ATOM   4296  CB  GLU A 270     -51.359  -1.556 -10.989  1.00  1.86           C  
ATOM   4297  CG  GLU A 270     -52.459  -1.366  -9.957  1.00  1.86           C  
ATOM   4298  CD  GLU A 270     -53.256  -0.116 -10.180  1.00  1.86           C  
ATOM   4299  OE1 GLU A 270     -52.794   0.765 -10.864  1.00  1.86           O  
ATOM   4300  OE2 GLU A 270     -54.356  -0.067  -9.706  1.00  1.86           O  
ATOM   4301  H   GLU A 270     -49.463  -1.639  -9.222  1.00  1.86           H  
ATOM   4302  HA  GLU A 270     -51.102  -3.643 -10.609  1.00  1.86           H  
ATOM   4303 1HB  GLU A 270     -50.740  -0.654 -10.987  1.00  1.86           H  
ATOM   4304 2HB  GLU A 270     -51.823  -1.626 -11.969  1.00  1.86           H  
ATOM   4305 1HG  GLU A 270     -53.133  -2.225  -9.994  1.00  1.86           H  
ATOM   4306 2HG  GLU A 270     -52.011  -1.336  -8.965  1.00  1.86           H  
ATOM   4307  N   GLU A 271     -48.559  -2.214 -12.194  1.00  1.99           N  
ATOM   4308  CA  GLU A 271     -47.681  -2.191 -13.372  1.00  1.99           C  
ATOM   4309  C   GLU A 271     -46.509  -3.182 -13.383  1.00  1.99           C  
ATOM   4310  O   GLU A 271     -46.210  -3.809 -14.403  1.00  1.99           O  
ATOM   4311  CB  GLU A 271     -47.151  -0.768 -13.527  1.00  1.99           C  
ATOM   4312  CG  GLU A 271     -48.214   0.241 -13.907  1.00  1.99           C  
ATOM   4313  CD  GLU A 271     -47.686   1.610 -14.046  1.00  1.99           C  
ATOM   4314  OE1 GLU A 271     -46.536   1.800 -13.735  1.00  1.99           O  
ATOM   4315  OE2 GLU A 271     -48.419   2.483 -14.463  1.00  1.99           O  
ATOM   4316  H   GLU A 271     -48.384  -1.518 -11.465  1.00  1.99           H  
ATOM   4317  HA  GLU A 271     -48.303  -2.412 -14.240  1.00  1.99           H  
ATOM   4318 1HB  GLU A 271     -46.740  -0.446 -12.568  1.00  1.99           H  
ATOM   4319 2HB  GLU A 271     -46.352  -0.728 -14.229  1.00  1.99           H  
ATOM   4320 1HG  GLU A 271     -48.665  -0.060 -14.848  1.00  1.99           H  
ATOM   4321 2HG  GLU A 271     -48.991   0.232 -13.139  1.00  1.99           H  
ATOM   4322  N   LEU A 272     -45.815  -3.340 -12.268  1.00  2.09           N  
ATOM   4323  CA  LEU A 272     -44.693  -4.262 -12.255  1.00  2.09           C  
ATOM   4324  C   LEU A 272     -45.177  -5.569 -11.615  1.00  2.09           C  
ATOM   4325  O   LEU A 272     -44.602  -6.650 -11.795  1.00  2.09           O  
ATOM   4326  CB  LEU A 272     -43.507  -3.644 -11.546  1.00  2.09           C  
ATOM   4327  CG  LEU A 272     -43.014  -2.322 -12.123  1.00  2.09           C  
ATOM   4328  CD1 LEU A 272     -41.835  -1.842 -11.296  1.00  2.09           C  
ATOM   4329  CD2 LEU A 272     -42.649  -2.507 -13.580  1.00  2.09           C  
ATOM   4330  H   LEU A 272     -46.057  -2.836 -11.421  1.00  2.09           H  
ATOM   4331  HA  LEU A 272     -44.389  -4.476 -13.279  1.00  2.09           H  
ATOM   4332 1HB  LEU A 272     -43.751  -3.500 -10.490  1.00  2.09           H  
ATOM   4333 2HB  LEU A 272     -42.676  -4.321 -11.644  1.00  2.09           H  
ATOM   4334  HG  LEU A 272     -43.805  -1.570 -12.047  1.00  2.09           H  
ATOM   4335 1HD1 LEU A 272     -41.476  -0.897 -11.683  1.00  2.09           H  
ATOM   4336 2HD1 LEU A 272     -42.145  -1.723 -10.269  1.00  2.09           H  
ATOM   4337 3HD1 LEU A 272     -41.032  -2.578 -11.344  1.00  2.09           H  
ATOM   4338 1HD2 LEU A 272     -42.300  -1.558 -13.991  1.00  2.09           H  
ATOM   4339 2HD2 LEU A 272     -41.857  -3.251 -13.664  1.00  2.09           H  
ATOM   4340 3HD2 LEU A 272     -43.525  -2.844 -14.137  1.00  2.09           H  
ATOM   4341  N   GLY A 273     -46.266  -5.446 -10.871  1.00  2.12           N  
ATOM   4342  CA  GLY A 273     -46.952  -6.570 -10.271  1.00  2.12           C  
ATOM   4343  C   GLY A 273     -46.326  -7.080  -9.026  1.00  2.12           C  
ATOM   4344  O   GLY A 273     -45.293  -6.571  -8.594  1.00  2.12           O  
ATOM   4345  H   GLY A 273     -46.628  -4.512 -10.697  1.00  2.12           H  
ATOM   4346 1HA  GLY A 273     -47.954  -6.271 -10.037  1.00  2.12           H  
ATOM   4347 2HA  GLY A 273     -47.023  -7.377 -10.999  1.00  2.12           H  
ATOM   4348  N   LEU A 274     -46.920  -8.135  -8.467  1.00  2.08           N  
ATOM   4349  CA  LEU A 274     -46.361  -8.726  -7.266  1.00  2.08           C  
ATOM   4350  C   LEU A 274     -44.901  -9.049  -7.472  1.00  2.08           C  
ATOM   4351  O   LEU A 274     -44.097  -8.829  -6.577  1.00  2.08           O  
ATOM   4352  CB  LEU A 274     -47.100  -9.987  -6.832  1.00  2.08           C  
ATOM   4353  CG  LEU A 274     -46.496 -10.638  -5.577  1.00  2.08           C  
ATOM   4354  CD1 LEU A 274     -46.557  -9.653  -4.410  1.00  2.08           C  
ATOM   4355  CD2 LEU A 274     -47.243 -11.912  -5.245  1.00  2.08           C  
ATOM   4356  H   LEU A 274     -47.786  -8.502  -8.862  1.00  2.08           H  
ATOM   4357  HA  LEU A 274     -46.442  -7.998  -6.461  1.00  2.08           H  
ATOM   4358 1HB  LEU A 274     -48.141  -9.740  -6.628  1.00  2.08           H  
ATOM   4359 2HB  LEU A 274     -47.065 -10.714  -7.643  1.00  2.08           H  
ATOM   4360  HG  LEU A 274     -45.458 -10.871  -5.769  1.00  2.08           H  
ATOM   4361 1HD1 LEU A 274     -46.111 -10.110  -3.527  1.00  2.08           H  
ATOM   4362 2HD1 LEU A 274     -46.006  -8.751  -4.667  1.00  2.08           H  
ATOM   4363 3HD1 LEU A 274     -47.595  -9.398  -4.204  1.00  2.08           H  
ATOM   4364 1HD2 LEU A 274     -46.801 -12.371  -4.359  1.00  2.08           H  
ATOM   4365 2HD2 LEU A 274     -48.290 -11.680  -5.049  1.00  2.08           H  
ATOM   4366 3HD2 LEU A 274     -47.175 -12.604  -6.084  1.00  2.08           H  
ATOM   4367  N   VAL A 275     -44.537  -9.572  -8.639  1.00  1.97           N  
ATOM   4368  CA  VAL A 275     -43.138  -9.879  -8.846  1.00  1.97           C  
ATOM   4369  C   VAL A 275     -42.321  -8.597  -8.759  1.00  1.97           C  
ATOM   4370  O   VAL A 275     -41.301  -8.568  -8.075  1.00  1.97           O  
ATOM   4371  CB  VAL A 275     -42.917 -10.569 -10.194  1.00  1.97           C  
ATOM   4372  CG1 VAL A 275     -41.430 -10.691 -10.468  1.00  1.97           C  
ATOM   4373  CG2 VAL A 275     -43.577 -11.935 -10.160  1.00  1.97           C  
ATOM   4374  H   VAL A 275     -45.221  -9.737  -9.362  1.00  1.97           H  
ATOM   4375  HA  VAL A 275     -42.811 -10.556  -8.056  1.00  1.97           H  
ATOM   4376  HB  VAL A 275     -43.356  -9.964 -10.990  1.00  1.97           H  
ATOM   4377 1HG1 VAL A 275     -41.273 -11.176 -11.431  1.00  1.97           H  
ATOM   4378 2HG1 VAL A 275     -40.987  -9.698 -10.487  1.00  1.97           H  
ATOM   4379 3HG1 VAL A 275     -40.960 -11.284  -9.682  1.00  1.97           H  
ATOM   4380 1HG2 VAL A 275     -43.430 -12.433 -11.118  1.00  1.97           H  
ATOM   4381 2HG2 VAL A 275     -43.130 -12.533  -9.365  1.00  1.97           H  
ATOM   4382 3HG2 VAL A 275     -44.644 -11.818  -9.970  1.00  1.97           H  
ATOM   4383  N   GLY A 276     -42.772  -7.515  -9.409  1.00  1.81           N  
ATOM   4384  CA  GLY A 276     -42.056  -6.252  -9.314  1.00  1.81           C  
ATOM   4385  C   GLY A 276     -41.955  -5.742  -7.881  1.00  1.81           C  
ATOM   4386  O   GLY A 276     -40.924  -5.188  -7.486  1.00  1.81           O  
ATOM   4387  H   GLY A 276     -43.612  -7.537  -9.989  1.00  1.81           H  
ATOM   4388 1HA  GLY A 276     -41.065  -6.348  -9.753  1.00  1.81           H  
ATOM   4389 2HA  GLY A 276     -42.597  -5.530  -9.889  1.00  1.81           H  
ATOM   4390  N   ILE A 277     -43.011  -5.960  -7.091  1.00  1.63           N  
ATOM   4391  CA  ILE A 277     -43.013  -5.556  -5.694  1.00  1.63           C  
ATOM   4392  C   ILE A 277     -42.005  -6.367  -4.918  1.00  1.63           C  
ATOM   4393  O   ILE A 277     -41.235  -5.817  -4.136  1.00  1.63           O  
ATOM   4394  CB  ILE A 277     -44.395  -5.743  -5.032  1.00  1.63           C  
ATOM   4395  CG1 ILE A 277     -45.431  -4.824  -5.618  1.00  1.63           C  
ATOM   4396  CG2 ILE A 277     -44.263  -5.550  -3.557  1.00  1.63           C  
ATOM   4397  CD1 ILE A 277     -45.112  -3.399  -5.419  1.00  1.63           C  
ATOM   4398  H   ILE A 277     -43.835  -6.401  -7.495  1.00  1.63           H  
ATOM   4399  HA  ILE A 277     -42.735  -4.505  -5.633  1.00  1.63           H  
ATOM   4400  HB  ILE A 277     -44.736  -6.751  -5.216  1.00  1.63           H  
ATOM   4401 1HG1 ILE A 277     -45.521  -5.013  -6.681  1.00  1.63           H  
ATOM   4402 2HG1 ILE A 277     -46.391  -5.029  -5.144  1.00  1.63           H  
ATOM   4403 1HG2 ILE A 277     -45.227  -5.711  -3.079  1.00  1.63           H  
ATOM   4404 2HG2 ILE A 277     -43.543  -6.262  -3.172  1.00  1.63           H  
ATOM   4405 3HG2 ILE A 277     -43.916  -4.541  -3.360  1.00  1.63           H  
ATOM   4406 1HD1 ILE A 277     -45.896  -2.813  -5.831  1.00  1.63           H  
ATOM   4407 2HD1 ILE A 277     -45.038  -3.192  -4.374  1.00  1.63           H  
ATOM   4408 3HD1 ILE A 277     -44.169  -3.166  -5.901  1.00  1.63           H  
ATOM   4409  N   LEU A 278     -41.968  -7.669  -5.163  1.00  1.45           N  
ATOM   4410  CA  LEU A 278     -41.034  -8.525  -4.470  1.00  1.45           C  
ATOM   4411  C   LEU A 278     -39.598  -8.161  -4.842  1.00  1.45           C  
ATOM   4412  O   LEU A 278     -38.721  -8.171  -3.979  1.00  1.45           O  
ATOM   4413  CB  LEU A 278     -41.359  -9.983  -4.779  1.00  1.45           C  
ATOM   4414  CG  LEU A 278     -42.702 -10.471  -4.183  1.00  1.45           C  
ATOM   4415  CD1 LEU A 278     -42.999 -11.872  -4.692  1.00  1.45           C  
ATOM   4416  CD2 LEU A 278     -42.639 -10.418  -2.674  1.00  1.45           C  
ATOM   4417  H   LEU A 278     -42.625  -8.075  -5.826  1.00  1.45           H  
ATOM   4418  HA  LEU A 278     -41.158  -8.371  -3.400  1.00  1.45           H  
ATOM   4419 1HB  LEU A 278     -41.410 -10.103  -5.862  1.00  1.45           H  
ATOM   4420 2HB  LEU A 278     -40.563 -10.614  -4.394  1.00  1.45           H  
ATOM   4421  HG  LEU A 278     -43.494  -9.822  -4.508  1.00  1.45           H  
ATOM   4422 1HD1 LEU A 278     -43.951 -12.212  -4.288  1.00  1.45           H  
ATOM   4423 2HD1 LEU A 278     -43.052 -11.854  -5.782  1.00  1.45           H  
ATOM   4424 3HD1 LEU A 278     -42.208 -12.548  -4.377  1.00  1.45           H  
ATOM   4425 1HD2 LEU A 278     -43.593 -10.749  -2.262  1.00  1.45           H  
ATOM   4426 2HD2 LEU A 278     -41.842 -11.070  -2.318  1.00  1.45           H  
ATOM   4427 3HD2 LEU A 278     -42.442  -9.394  -2.357  1.00  1.45           H  
ATOM   4428  N   ILE A 279     -39.355  -7.792  -6.107  1.00  1.28           N  
ATOM   4429  CA  ILE A 279     -38.023  -7.361  -6.528  1.00  1.28           C  
ATOM   4430  C   ILE A 279     -37.647  -6.066  -5.828  1.00  1.28           C  
ATOM   4431  O   ILE A 279     -36.546  -5.944  -5.287  1.00  1.28           O  
ATOM   4432  CB  ILE A 279     -37.933  -7.157  -8.048  1.00  1.28           C  
ATOM   4433  CG1 ILE A 279     -38.061  -8.505  -8.768  1.00  1.28           C  
ATOM   4434  CG2 ILE A 279     -36.610  -6.439  -8.408  1.00  1.28           C  
ATOM   4435  CD1 ILE A 279     -38.286  -8.371 -10.249  1.00  1.28           C  
ATOM   4436  H   ILE A 279     -40.110  -7.834  -6.793  1.00  1.28           H  
ATOM   4437  HA  ILE A 279     -37.305  -8.128  -6.243  1.00  1.28           H  
ATOM   4438  HB  ILE A 279     -38.772  -6.542  -8.372  1.00  1.28           H  
ATOM   4439 1HG1 ILE A 279     -37.149  -9.077  -8.609  1.00  1.28           H  
ATOM   4440 2HG1 ILE A 279     -38.893  -9.059  -8.340  1.00  1.28           H  
ATOM   4441 1HG2 ILE A 279     -36.562  -6.280  -9.486  1.00  1.28           H  
ATOM   4442 2HG2 ILE A 279     -36.566  -5.475  -7.901  1.00  1.28           H  
ATOM   4443 3HG2 ILE A 279     -35.765  -7.051  -8.093  1.00  1.28           H  
ATOM   4444 1HD1 ILE A 279     -38.367  -9.361 -10.696  1.00  1.28           H  
ATOM   4445 2HD1 ILE A 279     -39.208  -7.819 -10.423  1.00  1.28           H  
ATOM   4446 3HD1 ILE A 279     -37.452  -7.836 -10.698  1.00  1.28           H  
ATOM   4447  N   LEU A 280     -38.571  -5.103  -5.803  1.00  1.15           N  
ATOM   4448  CA  LEU A 280     -38.302  -3.847  -5.129  1.00  1.15           C  
ATOM   4449  C   LEU A 280     -37.984  -4.081  -3.669  1.00  1.15           C  
ATOM   4450  O   LEU A 280     -36.996  -3.557  -3.141  1.00  1.15           O  
ATOM   4451  CB  LEU A 280     -39.496  -2.895  -5.208  1.00  1.15           C  
ATOM   4452  CG  LEU A 280     -39.266  -1.627  -4.420  1.00  1.15           C  
ATOM   4453  CD1 LEU A 280     -38.091  -0.929  -4.992  1.00  1.15           C  
ATOM   4454  CD2 LEU A 280     -40.452  -0.750  -4.461  1.00  1.15           C  
ATOM   4455  H   LEU A 280     -39.466  -5.238  -6.274  1.00  1.15           H  
ATOM   4456  HA  LEU A 280     -37.442  -3.378  -5.601  1.00  1.15           H  
ATOM   4457 1HB  LEU A 280     -39.684  -2.639  -6.249  1.00  1.15           H  
ATOM   4458 2HB  LEU A 280     -40.379  -3.398  -4.807  1.00  1.15           H  
ATOM   4459  HG  LEU A 280     -39.047  -1.895  -3.399  1.00  1.15           H  
ATOM   4460 1HD1 LEU A 280     -37.883  -0.026  -4.425  1.00  1.15           H  
ATOM   4461 2HD1 LEU A 280     -37.252  -1.605  -4.935  1.00  1.15           H  
ATOM   4462 3HD1 LEU A 280     -38.287  -0.667  -6.029  1.00  1.15           H  
ATOM   4463 1HD2 LEU A 280     -40.263   0.155  -3.891  1.00  1.15           H  
ATOM   4464 2HD2 LEU A 280     -40.625  -0.497  -5.495  1.00  1.15           H  
ATOM   4465 3HD2 LEU A 280     -41.315  -1.275  -4.043  1.00  1.15           H  
ATOM   4466  N   LEU A 281     -38.828  -4.862  -3.003  1.00  1.04           N  
ATOM   4467  CA  LEU A 281     -38.626  -5.108  -1.600  1.00  1.04           C  
ATOM   4468  C   LEU A 281     -37.319  -5.856  -1.390  1.00  1.04           C  
ATOM   4469  O   LEU A 281     -36.589  -5.550  -0.452  1.00  1.04           O  
ATOM   4470  CB  LEU A 281     -39.811  -5.885  -1.028  1.00  1.04           C  
ATOM   4471  CG  LEU A 281     -41.145  -5.105  -0.998  1.00  1.04           C  
ATOM   4472  CD1 LEU A 281     -42.248  -6.035  -0.535  1.00  1.04           C  
ATOM   4473  CD2 LEU A 281     -41.021  -3.895  -0.126  1.00  1.04           C  
ATOM   4474  H   LEU A 281     -39.627  -5.276  -3.477  1.00  1.04           H  
ATOM   4475  HA  LEU A 281     -38.562  -4.155  -1.088  1.00  1.04           H  
ATOM   4476 1HB  LEU A 281     -39.961  -6.773  -1.647  1.00  1.04           H  
ATOM   4477 2HB  LEU A 281     -39.572  -6.203  -0.016  1.00  1.04           H  
ATOM   4478  HG  LEU A 281     -41.389  -4.774  -1.997  1.00  1.04           H  
ATOM   4479 1HD1 LEU A 281     -43.197  -5.500  -0.535  1.00  1.04           H  
ATOM   4480 2HD1 LEU A 281     -42.308  -6.886  -1.214  1.00  1.04           H  
ATOM   4481 3HD1 LEU A 281     -42.028  -6.389   0.469  1.00  1.04           H  
ATOM   4482 1HD2 LEU A 281     -41.960  -3.375  -0.144  1.00  1.04           H  
ATOM   4483 2HD2 LEU A 281     -40.781  -4.193   0.895  1.00  1.04           H  
ATOM   4484 3HD2 LEU A 281     -40.244  -3.252  -0.511  1.00  1.04           H  
ATOM   4485  N   ALA A 282     -36.986  -6.809  -2.273  1.00  0.96           N  
ATOM   4486  CA  ALA A 282     -35.734  -7.538  -2.132  1.00  0.96           C  
ATOM   4487  C   ALA A 282     -34.557  -6.587  -2.219  1.00  0.96           C  
ATOM   4488  O   ALA A 282     -33.621  -6.686  -1.429  1.00  0.96           O  
ATOM   4489  CB  ALA A 282     -35.608  -8.599  -3.208  1.00  0.96           C  
ATOM   4490  H   ALA A 282     -37.614  -7.058  -3.032  1.00  0.96           H  
ATOM   4491  HA  ALA A 282     -35.722  -8.014  -1.156  1.00  0.96           H  
ATOM   4492 1HB  ALA A 282     -34.674  -9.142  -3.077  1.00  0.96           H  
ATOM   4493 2HB  ALA A 282     -36.447  -9.289  -3.134  1.00  0.96           H  
ATOM   4494 3HB  ALA A 282     -35.618  -8.123  -4.186  1.00  0.96           H  
ATOM   4495  N   LEU A 283     -34.617  -5.628  -3.142  1.00  0.90           N  
ATOM   4496  CA  LEU A 283     -33.547  -4.658  -3.270  1.00  0.90           C  
ATOM   4497  C   LEU A 283     -33.449  -3.790  -2.024  1.00  0.90           C  
ATOM   4498  O   LEU A 283     -32.348  -3.532  -1.532  1.00  0.90           O  
ATOM   4499  CB  LEU A 283     -33.769  -3.814  -4.511  1.00  0.90           C  
ATOM   4500  CG  LEU A 283     -33.555  -4.481  -5.840  1.00  0.90           C  
ATOM   4501  CD1 LEU A 283     -34.076  -3.575  -6.938  1.00  0.90           C  
ATOM   4502  CD2 LEU A 283     -32.066  -4.721  -6.024  1.00  0.90           C  
ATOM   4503  H   LEU A 283     -35.413  -5.590  -3.783  1.00  0.90           H  
ATOM   4504  HA  LEU A 283     -32.610  -5.196  -3.387  1.00  0.90           H  
ATOM   4505 1HB  LEU A 283     -34.803  -3.500  -4.500  1.00  0.90           H  
ATOM   4506 2HB  LEU A 283     -33.124  -2.957  -4.459  1.00  0.90           H  
ATOM   4507  HG  LEU A 283     -34.099  -5.426  -5.876  1.00  0.90           H  
ATOM   4508 1HD1 LEU A 283     -33.916  -4.057  -7.889  1.00  0.90           H  
ATOM   4509 2HD1 LEU A 283     -35.143  -3.401  -6.791  1.00  0.90           H  
ATOM   4510 3HD1 LEU A 283     -33.549  -2.626  -6.919  1.00  0.90           H  
ATOM   4511 1HD2 LEU A 283     -31.892  -5.197  -6.988  1.00  0.90           H  
ATOM   4512 2HD2 LEU A 283     -31.536  -3.765  -5.991  1.00  0.90           H  
ATOM   4513 3HD2 LEU A 283     -31.700  -5.366  -5.229  1.00  0.90           H  
ATOM   4514  N   TYR A 284     -34.593  -3.380  -1.465  1.00  0.86           N  
ATOM   4515  CA  TYR A 284     -34.545  -2.599  -0.235  1.00  0.86           C  
ATOM   4516  C   TYR A 284     -33.929  -3.428   0.883  1.00  0.86           C  
ATOM   4517  O   TYR A 284     -33.107  -2.926   1.649  1.00  0.86           O  
ATOM   4518  CB  TYR A 284     -35.925  -2.148   0.223  1.00  0.86           C  
ATOM   4519  CG  TYR A 284     -36.543  -1.008  -0.497  1.00  0.86           C  
ATOM   4520  CD1 TYR A 284     -37.872  -1.093  -0.785  1.00  0.86           C  
ATOM   4521  CD2 TYR A 284     -35.820   0.133  -0.830  1.00  0.86           C  
ATOM   4522  CE1 TYR A 284     -38.511  -0.082  -1.383  1.00  0.86           C  
ATOM   4523  CE2 TYR A 284     -36.479   1.170  -1.449  1.00  0.86           C  
ATOM   4524  CZ  TYR A 284     -37.828   1.045  -1.715  1.00  0.86           C  
ATOM   4525  OH  TYR A 284     -38.503   2.034  -2.301  1.00  0.86           O  
ATOM   4526  H   TYR A 284     -35.487  -3.598  -1.909  1.00  0.86           H  
ATOM   4527  HA  TYR A 284     -33.917  -1.724  -0.400  1.00  0.86           H  
ATOM   4528 1HB  TYR A 284     -36.610  -2.993   0.149  1.00  0.86           H  
ATOM   4529 2HB  TYR A 284     -35.873  -1.881   1.277  1.00  0.86           H  
ATOM   4530  HD1 TYR A 284     -38.412  -1.980  -0.511  1.00  0.86           H  
ATOM   4531  HD2 TYR A 284     -34.758   0.209  -0.597  1.00  0.86           H  
ATOM   4532  HE1 TYR A 284     -39.573  -0.164  -1.593  1.00  0.86           H  
ATOM   4533  HE2 TYR A 284     -35.953   2.084  -1.719  1.00  0.86           H  
ATOM   4534  HH  TYR A 284     -37.987   2.846  -2.258  1.00  0.86           H  
ATOM   4535  N   ILE A 285     -34.288  -4.710   0.956  1.00  0.84           N  
ATOM   4536  CA  ILE A 285     -33.749  -5.591   1.978  1.00  0.84           C  
ATOM   4537  C   ILE A 285     -32.258  -5.724   1.818  1.00  0.84           C  
ATOM   4538  O   ILE A 285     -31.531  -5.621   2.795  1.00  0.84           O  
ATOM   4539  CB  ILE A 285     -34.400  -6.978   1.946  1.00  0.84           C  
ATOM   4540  CG1 ILE A 285     -35.868  -6.876   2.383  1.00  0.84           C  
ATOM   4541  CG2 ILE A 285     -33.610  -7.935   2.836  1.00  0.84           C  
ATOM   4542  CD1 ILE A 285     -36.672  -8.114   2.082  1.00  0.84           C  
ATOM   4543  H   ILE A 285     -34.977  -5.075   0.298  1.00  0.84           H  
ATOM   4544  HA  ILE A 285     -33.949  -5.148   2.953  1.00  0.84           H  
ATOM   4545  HB  ILE A 285     -34.396  -7.351   0.926  1.00  0.84           H  
ATOM   4546 1HG1 ILE A 285     -35.900  -6.702   3.456  1.00  0.84           H  
ATOM   4547 2HG1 ILE A 285     -36.328  -6.030   1.890  1.00  0.84           H  
ATOM   4548 1HG2 ILE A 285     -34.064  -8.922   2.800  1.00  0.84           H  
ATOM   4549 2HG2 ILE A 285     -32.583  -7.996   2.478  1.00  0.84           H  
ATOM   4550 3HG2 ILE A 285     -33.616  -7.569   3.862  1.00  0.84           H  
ATOM   4551 1HD1 ILE A 285     -37.697  -7.973   2.421  1.00  0.84           H  
ATOM   4552 2HD1 ILE A 285     -36.669  -8.292   1.009  1.00  0.84           H  
ATOM   4553 3HD1 ILE A 285     -36.232  -8.967   2.594  1.00  0.84           H  
ATOM   4554  N   LEU A 286     -31.785  -5.930   0.593  1.00  0.83           N  
ATOM   4555  CA  LEU A 286     -30.356  -6.061   0.370  1.00  0.83           C  
ATOM   4556  C   LEU A 286     -29.639  -4.783   0.777  1.00  0.83           C  
ATOM   4557  O   LEU A 286     -28.569  -4.821   1.389  1.00  0.83           O  
ATOM   4558  CB  LEU A 286     -30.088  -6.362  -1.101  1.00  0.83           C  
ATOM   4559  CG  LEU A 286     -30.524  -7.719  -1.586  1.00  0.83           C  
ATOM   4560  CD1 LEU A 286     -30.372  -7.766  -3.097  1.00  0.83           C  
ATOM   4561  CD2 LEU A 286     -29.687  -8.774  -0.900  1.00  0.83           C  
ATOM   4562  H   LEU A 286     -32.434  -6.021  -0.188  1.00  0.83           H  
ATOM   4563  HA  LEU A 286     -29.982  -6.883   0.977  1.00  0.83           H  
ATOM   4564 1HB  LEU A 286     -30.595  -5.609  -1.708  1.00  0.83           H  
ATOM   4565 2HB  LEU A 286     -29.026  -6.292  -1.276  1.00  0.83           H  
ATOM   4566  HG  LEU A 286     -31.561  -7.886  -1.343  1.00  0.83           H  
ATOM   4567 1HD1 LEU A 286     -30.688  -8.741  -3.466  1.00  0.83           H  
ATOM   4568 2HD1 LEU A 286     -30.992  -6.995  -3.541  1.00  0.83           H  
ATOM   4569 3HD1 LEU A 286     -29.331  -7.594  -3.363  1.00  0.83           H  
ATOM   4570 1HD2 LEU A 286     -29.994  -9.762  -1.243  1.00  0.83           H  
ATOM   4571 2HD2 LEU A 286     -28.635  -8.616  -1.138  1.00  0.83           H  
ATOM   4572 3HD2 LEU A 286     -29.832  -8.702   0.178  1.00  0.83           H  
ATOM   4573  N   LEU A 287     -30.254  -3.640   0.502  1.00  0.83           N  
ATOM   4574  CA  LEU A 287     -29.672  -2.365   0.873  1.00  0.83           C  
ATOM   4575  C   LEU A 287     -29.569  -2.300   2.408  1.00  0.83           C  
ATOM   4576  O   LEU A 287     -28.499  -1.994   2.945  1.00  0.83           O  
ATOM   4577  CB  LEU A 287     -30.515  -1.247   0.229  1.00  0.83           C  
ATOM   4578  CG  LEU A 287     -30.149   0.166   0.441  1.00  0.83           C  
ATOM   4579  CD1 LEU A 287     -28.698   0.437  -0.009  1.00  0.83           C  
ATOM   4580  CD2 LEU A 287     -31.077   0.980  -0.428  1.00  0.83           C  
ATOM   4581  H   LEU A 287     -31.133  -3.650  -0.017  1.00  0.83           H  
ATOM   4582  HA  LEU A 287     -28.667  -2.309   0.459  1.00  0.83           H  
ATOM   4583 1HB  LEU A 287     -30.565  -1.407  -0.828  1.00  0.83           H  
ATOM   4584 2HB  LEU A 287     -31.522  -1.349   0.611  1.00  0.83           H  
ATOM   4585  HG  LEU A 287     -30.284   0.420   1.473  1.00  0.83           H  
ATOM   4586 1HD1 LEU A 287     -28.464   1.495   0.130  1.00  0.83           H  
ATOM   4587 2HD1 LEU A 287     -28.013  -0.165   0.588  1.00  0.83           H  
ATOM   4588 3HD1 LEU A 287     -28.588   0.174  -1.062  1.00  0.83           H  
ATOM   4589 1HD2 LEU A 287     -30.869   2.021  -0.300  1.00  0.83           H  
ATOM   4590 2HD2 LEU A 287     -30.914   0.694  -1.459  1.00  0.83           H  
ATOM   4591 3HD2 LEU A 287     -32.100   0.784  -0.176  1.00  0.83           H  
ATOM   4592  N   ILE A 288     -30.642  -2.678   3.116  1.00  0.85           N  
ATOM   4593  CA  ILE A 288     -30.631  -2.683   4.579  1.00  0.85           C  
ATOM   4594  C   ILE A 288     -29.635  -3.690   5.146  1.00  0.85           C  
ATOM   4595  O   ILE A 288     -28.955  -3.386   6.127  1.00  0.85           O  
ATOM   4596  CB  ILE A 288     -32.017  -2.995   5.179  1.00  0.85           C  
ATOM   4597  CG1 ILE A 288     -32.990  -1.926   4.830  1.00  0.85           C  
ATOM   4598  CG2 ILE A 288     -31.896  -3.064   6.716  1.00  0.85           C  
ATOM   4599  CD1 ILE A 288     -32.587  -0.647   5.374  1.00  0.85           C  
ATOM   4600  H   ILE A 288     -31.496  -2.933   2.621  1.00  0.85           H  
ATOM   4601  HA  ILE A 288     -30.336  -1.696   4.920  1.00  0.85           H  
ATOM   4602  HB  ILE A 288     -32.384  -3.947   4.781  1.00  0.85           H  
ATOM   4603 1HG1 ILE A 288     -33.063  -1.825   3.763  1.00  0.85           H  
ATOM   4604 2HG1 ILE A 288     -33.965  -2.185   5.223  1.00  0.85           H  
ATOM   4605 1HG2 ILE A 288     -32.870  -3.289   7.151  1.00  0.85           H  
ATOM   4606 2HG2 ILE A 288     -31.195  -3.832   6.988  1.00  0.85           H  
ATOM   4607 3HG2 ILE A 288     -31.539  -2.107   7.100  1.00  0.85           H  
ATOM   4608 1HD1 ILE A 288     -33.321   0.093   5.109  1.00  0.85           H  
ATOM   4609 2HD1 ILE A 288     -32.520  -0.730   6.450  1.00  0.85           H  
ATOM   4610 3HD1 ILE A 288     -31.622  -0.362   4.980  1.00  0.85           H  
ATOM   4611  N   MET A 289     -29.544  -4.888   4.551  1.00  0.87           N  
ATOM   4612  CA  MET A 289     -28.616  -5.891   5.058  1.00  0.87           C  
ATOM   4613  C   MET A 289     -27.179  -5.429   4.882  1.00  0.87           C  
ATOM   4614  O   MET A 289     -26.357  -5.623   5.778  1.00  0.87           O  
ATOM   4615  CB  MET A 289     -28.815  -7.245   4.365  1.00  0.87           C  
ATOM   4616  CG  MET A 289     -30.152  -7.939   4.643  1.00  0.87           C  
ATOM   4617  SD  MET A 289     -30.434  -8.272   6.368  1.00  0.87           S  
ATOM   4618  CE  MET A 289     -31.468  -6.872   6.716  1.00  0.87           C  
ATOM   4619  H   MET A 289     -30.134  -5.099   3.755  1.00  0.87           H  
ATOM   4620  HA  MET A 289     -28.795  -6.017   6.124  1.00  0.87           H  
ATOM   4621 1HB  MET A 289     -28.745  -7.100   3.286  1.00  0.87           H  
ATOM   4622 2HB  MET A 289     -28.015  -7.922   4.657  1.00  0.87           H  
ATOM   4623 1HG  MET A 289     -30.951  -7.317   4.306  1.00  0.87           H  
ATOM   4624 2HG  MET A 289     -30.201  -8.878   4.093  1.00  0.87           H  
ATOM   4625 1HE  MET A 289     -31.760  -6.880   7.765  1.00  0.87           H  
ATOM   4626 2HE  MET A 289     -30.912  -5.977   6.501  1.00  0.87           H  
ATOM   4627 3HE  MET A 289     -32.357  -6.907   6.087  1.00  0.87           H  
ATOM   4628  N   ARG A 290     -26.872  -4.752   3.765  1.00  0.89           N  
ATOM   4629  CA  ARG A 290     -25.523  -4.225   3.579  1.00  0.89           C  
ATOM   4630  C   ARG A 290     -25.291  -3.127   4.593  1.00  0.89           C  
ATOM   4631  O   ARG A 290     -24.223  -3.014   5.191  1.00  0.89           O  
ATOM   4632  CB  ARG A 290     -25.318  -3.680   2.175  1.00  0.89           C  
ATOM   4633  CG  ARG A 290     -25.258  -4.719   1.100  1.00  0.89           C  
ATOM   4634  CD  ARG A 290     -24.090  -5.625   1.273  1.00  0.89           C  
ATOM   4635  NE  ARG A 290     -22.816  -4.919   1.127  1.00  0.89           N  
ATOM   4636  CZ  ARG A 290     -21.605  -5.510   1.153  1.00  0.89           C  
ATOM   4637  NH1 ARG A 290     -21.511  -6.817   1.309  1.00  0.89           N  
ATOM   4638  NH2 ARG A 290     -20.515  -4.774   1.000  1.00  0.89           N  
ATOM   4639  H   ARG A 290     -27.569  -4.626   3.028  1.00  0.89           H  
ATOM   4640  HA  ARG A 290     -24.806  -5.025   3.747  1.00  0.89           H  
ATOM   4641 1HB  ARG A 290     -26.143  -3.005   1.929  1.00  0.89           H  
ATOM   4642 2HB  ARG A 290     -24.396  -3.099   2.138  1.00  0.89           H  
ATOM   4643 1HG  ARG A 290     -26.158  -5.326   1.128  1.00  0.89           H  
ATOM   4644 2HG  ARG A 290     -25.185  -4.225   0.132  1.00  0.89           H  
ATOM   4645 1HD  ARG A 290     -24.121  -6.064   2.270  1.00  0.89           H  
ATOM   4646 2HD  ARG A 290     -24.133  -6.418   0.532  1.00  0.89           H  
ATOM   4647  HE  ARG A 290     -22.837  -3.911   1.003  1.00  0.89           H  
ATOM   4648 1HH1 ARG A 290     -22.346  -7.373   1.420  1.00  0.89           H  
ATOM   4649 2HH1 ARG A 290     -20.607  -7.267   1.309  1.00  0.89           H  
ATOM   4650 1HH2 ARG A 290     -20.584  -3.742   0.877  1.00  0.89           H  
ATOM   4651 2HH2 ARG A 290     -19.608  -5.206   0.981  1.00  0.89           H  
ATOM   4652  N   GLY A 291     -26.328  -2.350   4.845  1.00  0.93           N  
ATOM   4653  CA  GLY A 291     -26.279  -1.284   5.814  1.00  0.93           C  
ATOM   4654  C   GLY A 291     -25.891  -1.797   7.193  1.00  0.93           C  
ATOM   4655  O   GLY A 291     -24.942  -1.309   7.818  1.00  0.93           O  
ATOM   4656  H   GLY A 291     -27.187  -2.473   4.312  1.00  0.93           H  
ATOM   4657 1HA  GLY A 291     -25.595  -0.502   5.484  1.00  0.93           H  
ATOM   4658 2HA  GLY A 291     -27.279  -0.870   5.868  1.00  0.93           H  
ATOM   4659  N   LEU A 292     -26.646  -2.783   7.672  1.00  0.96           N  
ATOM   4660  CA  LEU A 292     -26.422  -3.376   8.978  1.00  0.96           C  
ATOM   4661  C   LEU A 292     -25.085  -4.125   9.039  1.00  0.96           C  
ATOM   4662  O   LEU A 292     -24.413  -4.108  10.070  1.00  0.96           O  
ATOM   4663  CB  LEU A 292     -27.607  -4.275   9.326  1.00  0.96           C  
ATOM   4664  CG  LEU A 292     -28.933  -3.491   9.553  1.00  0.96           C  
ATOM   4665  CD1 LEU A 292     -30.071  -4.475   9.750  1.00  0.96           C  
ATOM   4666  CD2 LEU A 292     -28.776  -2.534  10.758  1.00  0.96           C  
ATOM   4667  H   LEU A 292     -27.416  -3.122   7.096  1.00  0.96           H  
ATOM   4668  HA  LEU A 292     -26.392  -2.572   9.709  1.00  0.96           H  
ATOM   4669 1HB  LEU A 292     -27.768  -4.970   8.494  1.00  0.96           H  
ATOM   4670 2HB  LEU A 292     -27.379  -4.845  10.223  1.00  0.96           H  
ATOM   4671  HG  LEU A 292     -29.157  -2.902   8.662  1.00  0.96           H  
ATOM   4672 1HD1 LEU A 292     -31.005  -3.931   9.885  1.00  0.96           H  
ATOM   4673 2HD1 LEU A 292     -30.145  -5.114   8.870  1.00  0.96           H  
ATOM   4674 3HD1 LEU A 292     -29.875  -5.086  10.627  1.00  0.96           H  
ATOM   4675 1HD2 LEU A 292     -29.698  -1.980  10.901  1.00  0.96           H  
ATOM   4676 2HD2 LEU A 292     -28.556  -3.110  11.656  1.00  0.96           H  
ATOM   4677 3HD2 LEU A 292     -27.962  -1.838  10.563  1.00  0.96           H  
ATOM   4678  N   TRP A 293     -24.679  -4.751   7.929  1.00  1.01           N  
ATOM   4679  CA  TRP A 293     -23.395  -5.443   7.840  1.00  1.01           C  
ATOM   4680  C   TRP A 293     -22.279  -4.417   8.060  1.00  1.01           C  
ATOM   4681  O   TRP A 293     -21.370  -4.629   8.871  1.00  1.01           O  
ATOM   4682  CB  TRP A 293     -23.304  -6.137   6.474  1.00  1.01           C  
ATOM   4683  CG  TRP A 293     -22.082  -6.916   6.166  1.00  1.01           C  
ATOM   4684  CD1 TRP A 293     -21.827  -8.215   6.494  1.00  1.01           C  
ATOM   4685  CD2 TRP A 293     -20.951  -6.464   5.406  1.00  1.01           C  
ATOM   4686  NE1 TRP A 293     -20.608  -8.594   5.994  1.00  1.01           N  
ATOM   4687  CE2 TRP A 293     -20.060  -7.533   5.322  1.00  1.01           C  
ATOM   4688  CE3 TRP A 293     -20.635  -5.263   4.796  1.00  1.01           C  
ATOM   4689  CZ2 TRP A 293     -18.856  -7.426   4.647  1.00  1.01           C  
ATOM   4690  CZ3 TRP A 293     -19.439  -5.146   4.130  1.00  1.01           C  
ATOM   4691  CH2 TRP A 293     -18.565  -6.199   4.055  1.00  1.01           C  
ATOM   4692  H   TRP A 293     -25.286  -4.772   7.111  1.00  1.01           H  
ATOM   4693  HA  TRP A 293     -23.342  -6.196   8.624  1.00  1.01           H  
ATOM   4694 1HB  TRP A 293     -24.155  -6.806   6.366  1.00  1.01           H  
ATOM   4695 2HB  TRP A 293     -23.402  -5.385   5.702  1.00  1.01           H  
ATOM   4696  HD1 TRP A 293     -22.497  -8.857   7.063  1.00  1.01           H  
ATOM   4697  HE1 TRP A 293     -20.189  -9.508   6.097  1.00  1.01           H  
ATOM   4698  HE3 TRP A 293     -21.325  -4.437   4.848  1.00  1.01           H  
ATOM   4699  HZ2 TRP A 293     -18.153  -8.257   4.577  1.00  1.01           H  
ATOM   4700  HZ3 TRP A 293     -19.214  -4.188   3.658  1.00  1.01           H  
ATOM   4701  HH2 TRP A 293     -17.627  -6.073   3.517  1.00  1.01           H  
ATOM   4702  N   ILE A 294     -22.382  -3.267   7.388  1.00  1.06           N  
ATOM   4703  CA  ILE A 294     -21.405  -2.205   7.571  1.00  1.06           C  
ATOM   4704  C   ILE A 294     -21.404  -1.727   9.008  1.00  1.06           C  
ATOM   4705  O   ILE A 294     -20.336  -1.563   9.606  1.00  1.06           O  
ATOM   4706  CB  ILE A 294     -21.679  -1.006   6.643  1.00  1.06           C  
ATOM   4707  CG1 ILE A 294     -21.379  -1.420   5.180  1.00  1.06           C  
ATOM   4708  CG2 ILE A 294     -20.877   0.233   7.134  1.00  1.06           C  
ATOM   4709  CD1 ILE A 294     -21.865  -0.450   4.136  1.00  1.06           C  
ATOM   4710  H   ILE A 294     -23.143  -3.133   6.722  1.00  1.06           H  
ATOM   4711  HA  ILE A 294     -20.419  -2.598   7.336  1.00  1.06           H  
ATOM   4712  HB  ILE A 294     -22.739  -0.763   6.673  1.00  1.06           H  
ATOM   4713 1HG1 ILE A 294     -20.313  -1.559   5.068  1.00  1.06           H  
ATOM   4714 2HG1 ILE A 294     -21.861  -2.355   4.989  1.00  1.06           H  
ATOM   4715 1HG2 ILE A 294     -21.085   1.087   6.486  1.00  1.06           H  
ATOM   4716 2HG2 ILE A 294     -21.168   0.480   8.154  1.00  1.06           H  
ATOM   4717 3HG2 ILE A 294     -19.816   0.008   7.118  1.00  1.06           H  
ATOM   4718 1HD1 ILE A 294     -21.620  -0.835   3.139  1.00  1.06           H  
ATOM   4719 2HD1 ILE A 294     -22.946  -0.346   4.231  1.00  1.06           H  
ATOM   4720 3HD1 ILE A 294     -21.392   0.517   4.274  1.00  1.06           H  
ATOM   4721  N   ALA A 295     -22.593  -1.523   9.571  1.00  1.13           N  
ATOM   4722  CA  ALA A 295     -22.686  -1.072  10.945  1.00  1.13           C  
ATOM   4723  C   ALA A 295     -22.022  -2.053  11.894  1.00  1.13           C  
ATOM   4724  O   ALA A 295     -21.306  -1.650  12.799  1.00  1.13           O  
ATOM   4725  CB  ALA A 295     -24.142  -0.920  11.336  1.00  1.13           C  
ATOM   4726  H   ALA A 295     -23.441  -1.662   9.021  1.00  1.13           H  
ATOM   4727  HA  ALA A 295     -22.177  -0.114  11.023  1.00  1.13           H  
ATOM   4728 1HB  ALA A 295     -24.209  -0.562  12.357  1.00  1.13           H  
ATOM   4729 2HB  ALA A 295     -24.613  -0.218  10.664  1.00  1.13           H  
ATOM   4730 3HB  ALA A 295     -24.638  -1.878  11.261  1.00  1.13           H  
ATOM   4731  N   ALA A 296     -22.220  -3.349  11.669  1.00  1.20           N  
ATOM   4732  CA  ALA A 296     -21.620  -4.374  12.513  1.00  1.20           C  
ATOM   4733  C   ALA A 296     -20.097  -4.339  12.460  1.00  1.20           C  
ATOM   4734  O   ALA A 296     -19.422  -4.575  13.464  1.00  1.20           O  
ATOM   4735  CB  ALA A 296     -22.113  -5.743  12.085  1.00  1.20           C  
ATOM   4736  H   ALA A 296     -22.834  -3.637  10.910  1.00  1.20           H  
ATOM   4737  HA  ALA A 296     -21.927  -4.185  13.539  1.00  1.20           H  
ATOM   4738 1HB  ALA A 296     -21.689  -6.504  12.736  1.00  1.20           H  
ATOM   4739 2HB  ALA A 296     -23.201  -5.770  12.148  1.00  1.20           H  
ATOM   4740 3HB  ALA A 296     -21.808  -5.931  11.057  1.00  1.20           H  
ATOM   4741  N   ARG A 297     -19.563  -4.056  11.274  1.00  1.27           N  
ATOM   4742  CA  ARG A 297     -18.128  -4.027  11.040  1.00  1.27           C  
ATOM   4743  C   ARG A 297     -17.442  -2.724  11.432  1.00  1.27           C  
ATOM   4744  O   ARG A 297     -16.245  -2.724  11.733  1.00  1.27           O  
ATOM   4745  CB  ARG A 297     -17.864  -4.283   9.575  1.00  1.27           C  
ATOM   4746  CG  ARG A 297     -18.171  -5.683   9.124  1.00  1.27           C  
ATOM   4747  CD  ARG A 297     -18.083  -5.793   7.680  1.00  1.27           C  
ATOM   4748  NE  ARG A 297     -16.747  -5.534   7.171  1.00  1.27           N  
ATOM   4749  CZ  ARG A 297     -15.788  -6.466   7.039  1.00  1.27           C  
ATOM   4750  NH1 ARG A 297     -16.034  -7.713   7.374  1.00  1.27           N  
ATOM   4751  NH2 ARG A 297     -14.601  -6.132   6.569  1.00  1.27           N  
ATOM   4752  H   ARG A 297     -20.189  -3.898  10.482  1.00  1.27           H  
ATOM   4753  HA  ARG A 297     -17.682  -4.834  11.619  1.00  1.27           H  
ATOM   4754 1HB  ARG A 297     -18.483  -3.607   8.979  1.00  1.27           H  
ATOM   4755 2HB  ARG A 297     -16.821  -4.067   9.342  1.00  1.27           H  
ATOM   4756 1HG  ARG A 297     -17.462  -6.379   9.570  1.00  1.27           H  
ATOM   4757 2HG  ARG A 297     -19.186  -5.951   9.423  1.00  1.27           H  
ATOM   4758 1HD  ARG A 297     -18.354  -6.802   7.411  1.00  1.27           H  
ATOM   4759 2HD  ARG A 297     -18.774  -5.087   7.221  1.00  1.27           H  
ATOM   4760  HE  ARG A 297     -16.525  -4.585   6.906  1.00  1.27           H  
ATOM   4761 1HH1 ARG A 297     -16.944  -7.968   7.732  1.00  1.27           H  
ATOM   4762 2HH1 ARG A 297     -15.314  -8.413   7.273  1.00  1.27           H  
ATOM   4763 1HH2 ARG A 297     -14.409  -5.175   6.314  1.00  1.27           H  
ATOM   4764 2HH2 ARG A 297     -13.883  -6.835   6.470  1.00  1.27           H  
ATOM   4765  N   ALA A 298     -18.177  -1.621  11.443  1.00  1.32           N  
ATOM   4766  CA  ALA A 298     -17.581  -0.323  11.724  1.00  1.32           C  
ATOM   4767  C   ALA A 298     -16.775  -0.381  13.023  1.00  1.32           C  
ATOM   4768  O   ALA A 298     -17.207  -0.947  14.028  1.00  1.32           O  
ATOM   4769  CB  ALA A 298     -18.665   0.728  11.789  1.00  1.32           C  
ATOM   4770  H   ALA A 298     -19.161  -1.674  11.178  1.00  1.32           H  
ATOM   4771  HA  ALA A 298     -16.899  -0.076  10.912  1.00  1.32           H  
ATOM   4772 1HB  ALA A 298     -18.225   1.703  11.978  1.00  1.32           H  
ATOM   4773 2HB  ALA A 298     -19.209   0.743  10.844  1.00  1.32           H  
ATOM   4774 3HB  ALA A 298     -19.338   0.475  12.576  1.00  1.32           H  
ATOM   4775  N   GLN A 299     -15.579   0.212  12.979  1.00  1.33           N  
ATOM   4776  CA  GLN A 299     -14.615   0.205  14.088  1.00  1.33           C  
ATOM   4777  C   GLN A 299     -15.008   0.940  15.373  1.00  1.33           C  
ATOM   4778  O   GLN A 299     -14.622   0.517  16.464  1.00  1.33           O  
ATOM   4779  CB  GLN A 299     -13.278   0.767  13.593  1.00  1.33           C  
ATOM   4780  CG  GLN A 299     -12.134   0.711  14.605  1.00  1.33           C  
ATOM   4781  CD  GLN A 299     -11.730  -0.716  14.989  1.00  1.33           C  
ATOM   4782  OE1 GLN A 299     -11.475  -1.562  14.126  1.00  1.33           O  
ATOM   4783  NE2 GLN A 299     -11.655  -0.982  16.292  1.00  1.33           N  
ATOM   4784  H   GLN A 299     -15.311   0.673  12.123  1.00  1.33           H  
ATOM   4785  HA  GLN A 299     -14.454  -0.839  14.358  1.00  1.33           H  
ATOM   4786 1HB  GLN A 299     -12.956   0.210  12.717  1.00  1.33           H  
ATOM   4787 2HB  GLN A 299     -13.407   1.806  13.292  1.00  1.33           H  
ATOM   4788 1HG  GLN A 299     -11.263   1.204  14.168  1.00  1.33           H  
ATOM   4789 2HG  GLN A 299     -12.445   1.237  15.509  1.00  1.33           H  
ATOM   4790 1HE2 GLN A 299     -11.387  -1.895  16.603  1.00  1.33           H  
ATOM   4791 2HE2 GLN A 299     -11.865  -0.267  16.959  1.00  1.33           H  
ATOM   4792  N   THR A 300     -15.736   2.044  15.256  1.00  1.29           N  
ATOM   4793  CA  THR A 300     -16.061   2.847  16.435  1.00  1.29           C  
ATOM   4794  C   THR A 300     -17.541   2.852  16.731  1.00  1.29           C  
ATOM   4795  O   THR A 300     -18.345   2.661  15.818  1.00  1.29           O  
ATOM   4796  CB  THR A 300     -15.609   4.306  16.219  1.00  1.29           C  
ATOM   4797  OG1 THR A 300     -16.352   4.913  15.112  1.00  1.29           O  
ATOM   4798  CG2 THR A 300     -14.120   4.328  15.886  1.00  1.29           C  
ATOM   4799  H   THR A 300     -16.048   2.333  14.344  1.00  1.29           H  
ATOM   4800  HA  THR A 300     -15.542   2.434  17.300  1.00  1.29           H  
ATOM   4801  HB  THR A 300     -15.787   4.884  17.128  1.00  1.29           H  
ATOM   4802  HG1 THR A 300     -15.909   5.732  14.850  1.00  1.29           H  
ATOM   4803 1HG2 THR A 300     -13.794   5.357  15.737  1.00  1.29           H  
ATOM   4804 2HG2 THR A 300     -13.559   3.883  16.708  1.00  1.29           H  
ATOM   4805 3HG2 THR A 300     -13.940   3.760  14.977  1.00  1.29           H  
ATOM   4806  N   THR A 301     -17.916   3.172  17.977  1.00  1.22           N  
ATOM   4807  CA  THR A 301     -19.335   3.225  18.310  1.00  1.22           C  
ATOM   4808  C   THR A 301     -20.023   4.243  17.429  1.00  1.22           C  
ATOM   4809  O   THR A 301     -21.043   3.930  16.831  1.00  1.22           O  
ATOM   4810  CB  THR A 301     -19.579   3.522  19.806  1.00  1.22           C  
ATOM   4811  OG1 THR A 301     -19.031   2.456  20.595  1.00  1.22           O  
ATOM   4812  CG2 THR A 301     -21.088   3.667  20.091  1.00  1.22           C  
ATOM   4813  H   THR A 301     -17.220   3.344  18.687  1.00  1.22           H  
ATOM   4814  HA  THR A 301     -19.778   2.256  18.099  1.00  1.22           H  
ATOM   4815  HB  THR A 301     -19.090   4.439  20.080  1.00  1.22           H  
ATOM   4816  HG1 THR A 301     -19.248   2.602  21.521  1.00  1.22           H  
ATOM   4817 1HG2 THR A 301     -21.243   3.877  21.150  1.00  1.22           H  
ATOM   4818 2HG2 THR A 301     -21.494   4.487  19.496  1.00  1.22           H  
ATOM   4819 3HG2 THR A 301     -21.597   2.741  19.828  1.00  1.22           H  
ATOM   4820  N   PHE A 302     -19.442   5.427  17.262  1.00  1.14           N  
ATOM   4821  CA  PHE A 302     -20.056   6.404  16.372  1.00  1.14           C  
ATOM   4822  C   PHE A 302     -20.341   5.811  14.998  1.00  1.14           C  
ATOM   4823  O   PHE A 302     -21.453   5.930  14.480  1.00  1.14           O  
ATOM   4824  CB  PHE A 302     -19.165   7.626  16.155  1.00  1.14           C  
ATOM   4825  CG  PHE A 302     -19.719   8.566  15.135  1.00  1.14           C  
ATOM   4826  CD1 PHE A 302     -20.663   9.501  15.486  1.00  1.14           C  
ATOM   4827  CD2 PHE A 302     -19.303   8.500  13.807  1.00  1.14           C  
ATOM   4828  CE1 PHE A 302     -21.185  10.354  14.542  1.00  1.14           C  
ATOM   4829  CE2 PHE A 302     -19.820   9.343  12.862  1.00  1.14           C  
ATOM   4830  CZ  PHE A 302     -20.753  10.265  13.220  1.00  1.14           C  
ATOM   4831  H   PHE A 302     -18.620   5.662  17.810  1.00  1.14           H  
ATOM   4832  HA  PHE A 302     -20.997   6.730  16.817  1.00  1.14           H  
ATOM   4833 1HB  PHE A 302     -19.069   8.180  17.070  1.00  1.14           H  
ATOM   4834 2HB  PHE A 302     -18.168   7.320  15.847  1.00  1.14           H  
ATOM   4835  HD1 PHE A 302     -20.987   9.558  16.522  1.00  1.14           H  
ATOM   4836  HD2 PHE A 302     -18.554   7.764  13.522  1.00  1.14           H  
ATOM   4837  HE1 PHE A 302     -21.933  11.094  14.842  1.00  1.14           H  
ATOM   4838  HE2 PHE A 302     -19.485   9.283  11.829  1.00  1.14           H  
ATOM   4839  HZ  PHE A 302     -21.141  10.920  12.465  1.00  1.14           H  
ATOM   4840  N   GLY A 303     -19.338   5.179  14.376  1.00  1.07           N  
ATOM   4841  CA  GLY A 303     -19.566   4.643  13.042  1.00  1.07           C  
ATOM   4842  C   GLY A 303     -20.654   3.569  13.025  1.00  1.07           C  
ATOM   4843  O   GLY A 303     -21.527   3.563  12.153  1.00  1.07           O  
ATOM   4844  H   GLY A 303     -18.423   5.062  14.816  1.00  1.07           H  
ATOM   4845 1HA  GLY A 303     -19.836   5.453  12.368  1.00  1.07           H  
ATOM   4846 2HA  GLY A 303     -18.633   4.219  12.673  1.00  1.07           H  
ATOM   4847  N   ARG A 304     -20.648   2.689  14.025  1.00  1.01           N  
ATOM   4848  CA  ARG A 304     -21.601   1.587  14.078  1.00  1.01           C  
ATOM   4849  C   ARG A 304     -23.031   2.076  14.202  1.00  1.01           C  
ATOM   4850  O   ARG A 304     -23.940   1.610  13.501  1.00  1.01           O  
ATOM   4851  CB  ARG A 304     -21.318   0.727  15.315  1.00  1.01           C  
ATOM   4852  CG  ARG A 304     -20.008  -0.085  15.286  1.00  1.01           C  
ATOM   4853  CD  ARG A 304     -19.745  -0.799  16.540  1.00  1.01           C  
ATOM   4854  NE  ARG A 304     -18.480  -1.503  16.469  1.00  1.01           N  
ATOM   4855  CZ  ARG A 304     -17.926  -2.209  17.471  1.00  1.01           C  
ATOM   4856  NH1 ARG A 304     -18.548  -2.309  18.629  1.00  1.01           N  
ATOM   4857  NH2 ARG A 304     -16.758  -2.803  17.300  1.00  1.01           N  
ATOM   4858  H   ARG A 304     -19.929   2.757  14.746  1.00  1.01           H  
ATOM   4859  HA  ARG A 304     -21.506   0.991  13.174  1.00  1.01           H  
ATOM   4860 1HB  ARG A 304     -21.290   1.361  16.196  1.00  1.01           H  
ATOM   4861 2HB  ARG A 304     -22.135   0.020  15.447  1.00  1.01           H  
ATOM   4862 1HG  ARG A 304     -20.030  -0.829  14.525  1.00  1.01           H  
ATOM   4863 2HG  ARG A 304     -19.177   0.567  15.090  1.00  1.01           H  
ATOM   4864 1HD  ARG A 304     -19.697  -0.090  17.362  1.00  1.01           H  
ATOM   4865 2HD  ARG A 304     -20.534  -1.526  16.721  1.00  1.01           H  
ATOM   4866  HE  ARG A 304     -17.963  -1.432  15.578  1.00  1.01           H  
ATOM   4867 1HH1 ARG A 304     -19.439  -1.853  18.763  1.00  1.01           H  
ATOM   4868 2HH1 ARG A 304     -18.132  -2.838  19.381  1.00  1.01           H  
ATOM   4869 1HH2 ARG A 304     -16.275  -2.736  16.411  1.00  1.01           H  
ATOM   4870 2HH2 ARG A 304     -16.346  -3.327  18.054  1.00  1.01           H  
ATOM   4871  N   VAL A 305     -23.234   3.058  15.062  1.00  0.97           N  
ATOM   4872  CA  VAL A 305     -24.575   3.518  15.327  1.00  0.97           C  
ATOM   4873  C   VAL A 305     -25.060   4.461  14.250  1.00  0.97           C  
ATOM   4874  O   VAL A 305     -26.237   4.454  13.898  1.00  0.97           O  
ATOM   4875  CB  VAL A 305     -24.623   4.151  16.705  1.00  0.97           C  
ATOM   4876  CG1 VAL A 305     -24.078   3.207  17.622  1.00  0.97           C  
ATOM   4877  CG2 VAL A 305     -23.914   5.428  16.751  1.00  0.97           C  
ATOM   4878  H   VAL A 305     -22.444   3.444  15.588  1.00  0.97           H  
ATOM   4879  HA  VAL A 305     -25.230   2.651  15.344  1.00  0.97           H  
ATOM   4880  HB  VAL A 305     -25.649   4.281  16.998  1.00  0.97           H  
ATOM   4881 1HG1 VAL A 305     -24.128   3.639  18.579  1.00  0.97           H  
ATOM   4882 2HG1 VAL A 305     -24.640   2.301  17.575  1.00  0.97           H  
ATOM   4883 3HG1 VAL A 305     -23.066   2.989  17.386  1.00  0.97           H  
ATOM   4884 1HG2 VAL A 305     -23.961   5.830  17.760  1.00  0.97           H  
ATOM   4885 2HG2 VAL A 305     -22.902   5.292  16.468  1.00  0.97           H  
ATOM   4886 3HG2 VAL A 305     -24.388   6.101  16.074  1.00  0.97           H  
ATOM   4887  N   MET A 306     -24.155   5.250  13.673  1.00  0.95           N  
ATOM   4888  CA  MET A 306     -24.572   6.145  12.622  1.00  0.95           C  
ATOM   4889  C   MET A 306     -24.937   5.353  11.385  1.00  0.95           C  
ATOM   4890  O   MET A 306     -25.980   5.591  10.772  1.00  0.95           O  
ATOM   4891  CB  MET A 306     -23.482   7.163  12.312  1.00  0.95           C  
ATOM   4892  CG  MET A 306     -23.916   8.193  11.319  1.00  0.95           C  
ATOM   4893  SD  MET A 306     -25.249   9.145  11.980  1.00  0.95           S  
ATOM   4894  CE  MET A 306     -25.754  10.147  10.629  1.00  0.95           C  
ATOM   4895  H   MET A 306     -23.180   5.256  13.977  1.00  0.95           H  
ATOM   4896  HA  MET A 306     -25.461   6.678  12.955  1.00  0.95           H  
ATOM   4897 1HB  MET A 306     -23.188   7.674  13.232  1.00  0.95           H  
ATOM   4898 2HB  MET A 306     -22.600   6.648  11.942  1.00  0.95           H  
ATOM   4899 1HG  MET A 306     -23.085   8.861  11.091  1.00  0.95           H  
ATOM   4900 2HG  MET A 306     -24.244   7.709  10.398  1.00  0.95           H  
ATOM   4901 1HE  MET A 306     -26.593  10.764  10.931  1.00  0.95           H  
ATOM   4902 2HE  MET A 306     -24.933  10.771  10.296  1.00  0.95           H  
ATOM   4903 3HE  MET A 306     -26.057   9.534   9.848  1.00  0.95           H  
ATOM   4904  N   ALA A 307     -24.108   4.370  11.028  1.00  0.95           N  
ATOM   4905  CA  ALA A 307     -24.407   3.589   9.850  1.00  0.95           C  
ATOM   4906  C   ALA A 307     -25.703   2.818  10.015  1.00  0.95           C  
ATOM   4907  O   ALA A 307     -26.576   2.861   9.145  1.00  0.95           O  
ATOM   4908  CB  ALA A 307     -23.286   2.613   9.576  1.00  0.95           C  
ATOM   4909  H   ALA A 307     -23.257   4.172  11.554  1.00  0.95           H  
ATOM   4910  HA  ALA A 307     -24.512   4.273   9.019  1.00  0.95           H  
ATOM   4911 1HB  ALA A 307     -23.509   2.036   8.685  1.00  0.95           H  
ATOM   4912 2HB  ALA A 307     -22.362   3.145   9.433  1.00  0.95           H  
ATOM   4913 3HB  ALA A 307     -23.186   1.945  10.425  1.00  0.95           H  
ATOM   4914  N   GLY A 308     -25.865   2.157  11.165  1.00  0.96           N  
ATOM   4915  CA  GLY A 308     -27.062   1.374  11.391  1.00  0.96           C  
ATOM   4916  C   GLY A 308     -28.284   2.269  11.453  1.00  0.96           C  
ATOM   4917  O   GLY A 308     -29.309   1.958  10.851  1.00  0.96           O  
ATOM   4918  H   GLY A 308     -25.142   2.160  11.886  1.00  0.96           H  
ATOM   4919 1HA  GLY A 308     -27.177   0.661  10.574  1.00  0.96           H  
ATOM   4920 2HA  GLY A 308     -26.955   0.794  12.300  1.00  0.96           H  
ATOM   4921  N   GLY A 309     -28.156   3.408  12.142  1.00  0.98           N  
ATOM   4922  CA  GLY A 309     -29.234   4.366  12.315  1.00  0.98           C  
ATOM   4923  C   GLY A 309     -29.790   4.789  10.970  1.00  0.98           C  
ATOM   4924  O   GLY A 309     -30.994   4.674  10.731  1.00  0.98           O  
ATOM   4925  H   GLY A 309     -27.279   3.626  12.605  1.00  0.98           H  
ATOM   4926 1HA  GLY A 309     -30.022   3.928  12.928  1.00  0.98           H  
ATOM   4927 2HA  GLY A 309     -28.852   5.239  12.847  1.00  0.98           H  
ATOM   4928  N   LEU A 310     -28.911   5.238  10.076  1.00  1.00           N  
ATOM   4929  CA  LEU A 310     -29.341   5.705   8.766  1.00  1.00           C  
ATOM   4930  C   LEU A 310     -30.044   4.624   7.963  1.00  1.00           C  
ATOM   4931  O   LEU A 310     -31.013   4.896   7.239  1.00  1.00           O  
ATOM   4932  CB  LEU A 310     -28.127   6.182   7.984  1.00  1.00           C  
ATOM   4933  CG  LEU A 310     -27.467   7.462   8.471  1.00  1.00           C  
ATOM   4934  CD1 LEU A 310     -26.177   7.635   7.719  1.00  1.00           C  
ATOM   4935  CD2 LEU A 310     -28.407   8.645   8.235  1.00  1.00           C  
ATOM   4936  H   LEU A 310     -27.918   5.285  10.323  1.00  1.00           H  
ATOM   4937  HA  LEU A 310     -30.016   6.530   8.905  1.00  1.00           H  
ATOM   4938 1HB  LEU A 310     -27.370   5.393   8.035  1.00  1.00           H  
ATOM   4939 2HB  LEU A 310     -28.407   6.318   6.943  1.00  1.00           H  
ATOM   4940  HG  LEU A 310     -27.240   7.387   9.535  1.00  1.00           H  
ATOM   4941 1HD1 LEU A 310     -25.671   8.528   8.016  1.00  1.00           H  
ATOM   4942 2HD1 LEU A 310     -25.530   6.779   7.911  1.00  1.00           H  
ATOM   4943 3HD1 LEU A 310     -26.400   7.692   6.681  1.00  1.00           H  
ATOM   4944 1HD2 LEU A 310     -27.937   9.557   8.570  1.00  1.00           H  
ATOM   4945 2HD2 LEU A 310     -28.632   8.724   7.173  1.00  1.00           H  
ATOM   4946 3HD2 LEU A 310     -29.330   8.497   8.791  1.00  1.00           H  
ATOM   4947  N   MET A 311     -29.571   3.395   8.078  1.00  1.03           N  
ATOM   4948  CA  MET A 311     -30.167   2.335   7.305  1.00  1.03           C  
ATOM   4949  C   MET A 311     -31.496   1.911   7.915  1.00  1.03           C  
ATOM   4950  O   MET A 311     -32.441   1.589   7.199  1.00  1.03           O  
ATOM   4951  CB  MET A 311     -29.142   1.249   7.216  1.00  1.03           C  
ATOM   4952  CG  MET A 311     -27.939   1.808   6.462  1.00  1.03           C  
ATOM   4953  SD  MET A 311     -28.303   2.396   4.811  1.00  1.03           S  
ATOM   4954  CE  MET A 311     -28.634   0.964   3.868  1.00  1.03           C  
ATOM   4955  H   MET A 311     -28.759   3.201   8.672  1.00  1.03           H  
ATOM   4956  HA  MET A 311     -30.365   2.707   6.301  1.00  1.03           H  
ATOM   4957 1HB  MET A 311     -28.824   0.944   8.217  1.00  1.03           H  
ATOM   4958 2HB  MET A 311     -29.539   0.378   6.693  1.00  1.03           H  
ATOM   4959 1HG  MET A 311     -27.638   2.681   7.021  1.00  1.03           H  
ATOM   4960 2HG  MET A 311     -27.096   1.174   6.453  1.00  1.03           H  
ATOM   4961 1HE  MET A 311     -28.846   1.269   2.864  1.00  1.03           H  
ATOM   4962 2HE  MET A 311     -27.762   0.318   3.860  1.00  1.03           H  
ATOM   4963 3HE  MET A 311     -29.482   0.436   4.281  1.00  1.03           H  
ATOM   4964  N   LEU A 312     -31.619   1.998   9.232  1.00  1.06           N  
ATOM   4965  CA  LEU A 312     -32.883   1.670   9.859  1.00  1.06           C  
ATOM   4966  C   LEU A 312     -33.915   2.748   9.521  1.00  1.06           C  
ATOM   4967  O   LEU A 312     -35.111   2.461   9.419  1.00  1.06           O  
ATOM   4968  CB  LEU A 312     -32.688   1.438  11.347  1.00  1.06           C  
ATOM   4969  CG  LEU A 312     -31.882   0.160  11.665  1.00  1.06           C  
ATOM   4970  CD1 LEU A 312     -31.588   0.089  13.153  1.00  1.06           C  
ATOM   4971  CD2 LEU A 312     -32.687  -1.054  11.187  1.00  1.06           C  
ATOM   4972  H   LEU A 312     -30.819   2.257   9.808  1.00  1.06           H  
ATOM   4973  HA  LEU A 312     -33.232   0.730   9.442  1.00  1.06           H  
ATOM   4974 1HB  LEU A 312     -32.171   2.296  11.780  1.00  1.06           H  
ATOM   4975 2HB  LEU A 312     -33.654   1.322  11.803  1.00  1.06           H  
ATOM   4976  HG  LEU A 312     -30.939   0.183  11.139  1.00  1.06           H  
ATOM   4977 1HD1 LEU A 312     -31.013  -0.810  13.371  1.00  1.06           H  
ATOM   4978 2HD1 LEU A 312     -31.012   0.960  13.434  1.00  1.06           H  
ATOM   4979 3HD1 LEU A 312     -32.521   0.067  13.709  1.00  1.06           H  
ATOM   4980 1HD2 LEU A 312     -32.129  -1.968  11.395  1.00  1.06           H  
ATOM   4981 2HD2 LEU A 312     -33.641  -1.084  11.712  1.00  1.06           H  
ATOM   4982 3HD2 LEU A 312     -32.864  -0.974  10.112  1.00  1.06           H  
ATOM   4983  N   ILE A 313     -33.470   3.985   9.279  1.00  1.08           N  
ATOM   4984  CA  ILE A 313     -34.408   5.009   8.839  1.00  1.08           C  
ATOM   4985  C   ILE A 313     -35.001   4.595   7.505  1.00  1.08           C  
ATOM   4986  O   ILE A 313     -36.220   4.597   7.338  1.00  1.08           O  
ATOM   4987  CB  ILE A 313     -33.764   6.382   8.659  1.00  1.08           C  
ATOM   4988  CG1 ILE A 313     -33.335   6.931   9.935  1.00  1.08           C  
ATOM   4989  CG2 ILE A 313     -34.730   7.301   8.027  1.00  1.08           C  
ATOM   4990  CD1 ILE A 313     -32.471   8.127   9.754  1.00  1.08           C  
ATOM   4991  H   ILE A 313     -32.483   4.211   9.425  1.00  1.08           H  
ATOM   4992  HA  ILE A 313     -35.215   5.086   9.573  1.00  1.08           H  
ATOM   4993  HB  ILE A 313     -32.887   6.295   8.028  1.00  1.08           H  
ATOM   4994 1HG1 ILE A 313     -34.210   7.198  10.496  1.00  1.08           H  
ATOM   4995 2HG1 ILE A 313     -32.794   6.188  10.484  1.00  1.08           H  
ATOM   4996 1HG2 ILE A 313     -34.272   8.260   7.908  1.00  1.08           H  
ATOM   4997 2HG2 ILE A 313     -35.028   6.909   7.053  1.00  1.08           H  
ATOM   4998 3HG2 ILE A 313     -35.593   7.389   8.677  1.00  1.08           H  
ATOM   4999 1HD1 ILE A 313     -32.168   8.519  10.694  1.00  1.08           H  
ATOM   5000 2HD1 ILE A 313     -31.610   7.875   9.194  1.00  1.08           H  
ATOM   5001 3HD1 ILE A 313     -33.012   8.869   9.224  1.00  1.08           H  
ATOM   5002  N   LEU A 314     -34.135   4.169   6.569  1.00  1.10           N  
ATOM   5003  CA  LEU A 314     -34.610   3.677   5.278  1.00  1.10           C  
ATOM   5004  C   LEU A 314     -35.642   2.580   5.475  1.00  1.10           C  
ATOM   5005  O   LEU A 314     -36.741   2.633   4.916  1.00  1.10           O  
ATOM   5006  CB  LEU A 314     -33.454   3.097   4.444  1.00  1.10           C  
ATOM   5007  CG  LEU A 314     -33.885   2.387   3.143  1.00  1.10           C  
ATOM   5008  CD1 LEU A 314     -34.480   3.353   2.211  1.00  1.10           C  
ATOM   5009  CD2 LEU A 314     -32.741   1.680   2.523  1.00  1.10           C  
ATOM   5010  H   LEU A 314     -33.131   4.208   6.770  1.00  1.10           H  
ATOM   5011  HA  LEU A 314     -35.072   4.500   4.736  1.00  1.10           H  
ATOM   5012 1HB  LEU A 314     -32.780   3.909   4.176  1.00  1.10           H  
ATOM   5013 2HB  LEU A 314     -32.901   2.396   5.032  1.00  1.10           H  
ATOM   5014  HG  LEU A 314     -34.657   1.652   3.390  1.00  1.10           H  
ATOM   5015 1HD1 LEU A 314     -34.810   2.828   1.314  1.00  1.10           H  
ATOM   5016 2HD1 LEU A 314     -35.315   3.821   2.700  1.00  1.10           H  
ATOM   5017 3HD1 LEU A 314     -33.753   4.099   1.944  1.00  1.10           H  
ATOM   5018 1HD2 LEU A 314     -33.115   1.184   1.648  1.00  1.10           H  
ATOM   5019 2HD2 LEU A 314     -31.981   2.368   2.264  1.00  1.10           H  
ATOM   5020 3HD2 LEU A 314     -32.328   0.958   3.190  1.00  1.10           H  
ATOM   5021  N   PHE A 315     -35.298   1.602   6.309  1.00  1.11           N  
ATOM   5022  CA  PHE A 315     -36.176   0.472   6.565  1.00  1.11           C  
ATOM   5023  C   PHE A 315     -37.557   0.927   6.999  1.00  1.11           C  
ATOM   5024  O   PHE A 315     -38.570   0.475   6.444  1.00  1.11           O  
ATOM   5025  CB  PHE A 315     -35.582  -0.401   7.673  1.00  1.11           C  
ATOM   5026  CG  PHE A 315     -36.421  -1.535   8.103  1.00  1.11           C  
ATOM   5027  CD1 PHE A 315     -36.455  -2.708   7.378  1.00  1.11           C  
ATOM   5028  CD2 PHE A 315     -37.183  -1.436   9.259  1.00  1.11           C  
ATOM   5029  CE1 PHE A 315     -37.240  -3.766   7.792  1.00  1.11           C  
ATOM   5030  CE2 PHE A 315     -37.968  -2.485   9.677  1.00  1.11           C  
ATOM   5031  CZ  PHE A 315     -37.998  -3.655   8.943  1.00  1.11           C  
ATOM   5032  H   PHE A 315     -34.378   1.633   6.749  1.00  1.11           H  
ATOM   5033  HA  PHE A 315     -36.266  -0.110   5.649  1.00  1.11           H  
ATOM   5034 1HB  PHE A 315     -34.629  -0.789   7.366  1.00  1.11           H  
ATOM   5035 2HB  PHE A 315     -35.406   0.207   8.540  1.00  1.11           H  
ATOM   5036  HD1 PHE A 315     -35.859  -2.794   6.473  1.00  1.11           H  
ATOM   5037  HD2 PHE A 315     -37.153  -0.512   9.835  1.00  1.11           H  
ATOM   5038  HE1 PHE A 315     -37.261  -4.688   7.212  1.00  1.11           H  
ATOM   5039  HE2 PHE A 315     -38.563  -2.394  10.586  1.00  1.11           H  
ATOM   5040  HZ  PHE A 315     -38.617  -4.490   9.270  1.00  1.11           H  
ATOM   5041  N   VAL A 316     -37.608   1.818   7.986  1.00  1.12           N  
ATOM   5042  CA  VAL A 316     -38.889   2.250   8.493  1.00  1.12           C  
ATOM   5043  C   VAL A 316     -39.659   3.079   7.467  1.00  1.12           C  
ATOM   5044  O   VAL A 316     -40.866   2.916   7.354  1.00  1.12           O  
ATOM   5045  CB  VAL A 316     -38.791   3.035   9.780  1.00  1.12           C  
ATOM   5046  CG1 VAL A 316     -40.158   3.486  10.104  1.00  1.12           C  
ATOM   5047  CG2 VAL A 316     -38.247   2.190  10.868  1.00  1.12           C  
ATOM   5048  H   VAL A 316     -36.743   2.173   8.399  1.00  1.12           H  
ATOM   5049  HA  VAL A 316     -39.471   1.354   8.712  1.00  1.12           H  
ATOM   5050  HB  VAL A 316     -38.156   3.915   9.625  1.00  1.12           H  
ATOM   5051 1HG1 VAL A 316     -40.151   4.071  10.997  1.00  1.12           H  
ATOM   5052 2HG1 VAL A 316     -40.521   4.060   9.279  1.00  1.12           H  
ATOM   5053 3HG1 VAL A 316     -40.802   2.616  10.243  1.00  1.12           H  
ATOM   5054 1HG2 VAL A 316     -38.217   2.779  11.769  1.00  1.12           H  
ATOM   5055 2HG2 VAL A 316     -38.890   1.324  11.014  1.00  1.12           H  
ATOM   5056 3HG2 VAL A 316     -37.245   1.861  10.604  1.00  1.12           H  
ATOM   5057  N   TYR A 317     -38.993   3.983   6.732  1.00  1.13           N  
ATOM   5058  CA  TYR A 317     -39.721   4.760   5.717  1.00  1.13           C  
ATOM   5059  C   TYR A 317     -40.371   3.842   4.686  1.00  1.13           C  
ATOM   5060  O   TYR A 317     -41.513   4.077   4.267  1.00  1.13           O  
ATOM   5061  CB  TYR A 317     -38.804   5.737   4.975  1.00  1.13           C  
ATOM   5062  CG  TYR A 317     -38.634   7.139   5.537  1.00  1.13           C  
ATOM   5063  CD1 TYR A 317     -37.924   7.386   6.682  1.00  1.13           C  
ATOM   5064  CD2 TYR A 317     -39.186   8.207   4.823  1.00  1.13           C  
ATOM   5065  CE1 TYR A 317     -37.764   8.694   7.134  1.00  1.13           C  
ATOM   5066  CE2 TYR A 317     -39.030   9.504   5.276  1.00  1.13           C  
ATOM   5067  CZ  TYR A 317     -38.328   9.746   6.424  1.00  1.13           C  
ATOM   5068  OH  TYR A 317     -38.180  11.032   6.875  1.00  1.13           O  
ATOM   5069  H   TYR A 317     -37.990   4.113   6.865  1.00  1.13           H  
ATOM   5070  HA  TYR A 317     -40.507   5.328   6.212  1.00  1.13           H  
ATOM   5071 1HB  TYR A 317     -37.808   5.286   4.889  1.00  1.13           H  
ATOM   5072 2HB  TYR A 317     -39.195   5.846   3.980  1.00  1.13           H  
ATOM   5073  HD1 TYR A 317     -37.496   6.564   7.234  1.00  1.13           H  
ATOM   5074  HD2 TYR A 317     -39.745   8.017   3.900  1.00  1.13           H  
ATOM   5075  HE1 TYR A 317     -37.212   8.896   8.044  1.00  1.13           H  
ATOM   5076  HE2 TYR A 317     -39.460  10.342   4.725  1.00  1.13           H  
ATOM   5077  HH  TYR A 317     -38.540  11.672   6.207  1.00  1.13           H  
ATOM   5078  N   VAL A 318     -39.668   2.774   4.280  1.00  1.14           N  
ATOM   5079  CA  VAL A 318     -40.256   1.846   3.321  1.00  1.14           C  
ATOM   5080  C   VAL A 318     -41.492   1.205   3.956  1.00  1.14           C  
ATOM   5081  O   VAL A 318     -42.572   1.186   3.351  1.00  1.14           O  
ATOM   5082  CB  VAL A 318     -39.239   0.755   2.909  1.00  1.14           C  
ATOM   5083  CG1 VAL A 318     -39.928  -0.315   2.076  1.00  1.14           C  
ATOM   5084  CG2 VAL A 318     -38.089   1.374   2.107  1.00  1.14           C  
ATOM   5085  H   VAL A 318     -38.719   2.620   4.634  1.00  1.14           H  
ATOM   5086  HA  VAL A 318     -40.561   2.399   2.436  1.00  1.14           H  
ATOM   5087  HB  VAL A 318     -38.843   0.285   3.813  1.00  1.14           H  
ATOM   5088 1HG1 VAL A 318     -39.208  -1.086   1.811  1.00  1.14           H  
ATOM   5089 2HG1 VAL A 318     -40.724  -0.755   2.659  1.00  1.14           H  
ATOM   5090 3HG1 VAL A 318     -40.335   0.130   1.170  1.00  1.14           H  
ATOM   5091 1HG2 VAL A 318     -37.375   0.602   1.846  1.00  1.14           H  
ATOM   5092 2HG2 VAL A 318     -38.476   1.826   1.204  1.00  1.14           H  
ATOM   5093 3HG2 VAL A 318     -37.595   2.123   2.701  1.00  1.14           H  
ATOM   5094  N   PHE A 319     -41.361   0.746   5.207  1.00  1.15           N  
ATOM   5095  CA  PHE A 319     -42.490   0.171   5.926  1.00  1.15           C  
ATOM   5096  C   PHE A 319     -43.673   1.103   6.020  1.00  1.15           C  
ATOM   5097  O   PHE A 319     -44.803   0.701   5.747  1.00  1.15           O  
ATOM   5098  CB  PHE A 319     -42.132  -0.264   7.343  1.00  1.15           C  
ATOM   5099  CG  PHE A 319     -43.382  -0.604   8.144  1.00  1.15           C  
ATOM   5100  CD1 PHE A 319     -44.071  -1.794   7.960  1.00  1.15           C  
ATOM   5101  CD2 PHE A 319     -43.871   0.303   9.085  1.00  1.15           C  
ATOM   5102  CE1 PHE A 319     -45.227  -2.063   8.689  1.00  1.15           C  
ATOM   5103  CE2 PHE A 319     -45.012   0.033   9.811  1.00  1.15           C  
ATOM   5104  CZ  PHE A 319     -45.695  -1.147   9.612  1.00  1.15           C  
ATOM   5105  H   PHE A 319     -40.448   0.791   5.670  1.00  1.15           H  
ATOM   5106  HA  PHE A 319     -42.813  -0.716   5.375  1.00  1.15           H  
ATOM   5107 1HB  PHE A 319     -41.479  -1.134   7.317  1.00  1.15           H  
ATOM   5108 2HB  PHE A 319     -41.606   0.534   7.852  1.00  1.15           H  
ATOM   5109  HD1 PHE A 319     -43.705  -2.513   7.228  1.00  1.15           H  
ATOM   5110  HD2 PHE A 319     -43.337   1.240   9.239  1.00  1.15           H  
ATOM   5111  HE1 PHE A 319     -45.762  -2.999   8.531  1.00  1.15           H  
ATOM   5112  HE2 PHE A 319     -45.377   0.758  10.540  1.00  1.15           H  
ATOM   5113  HZ  PHE A 319     -46.599  -1.360  10.182  1.00  1.15           H  
ATOM   5114  N   VAL A 320     -43.428   2.334   6.454  1.00  1.17           N  
ATOM   5115  CA  VAL A 320     -44.511   3.270   6.647  1.00  1.17           C  
ATOM   5116  C   VAL A 320     -45.251   3.536   5.354  1.00  1.17           C  
ATOM   5117  O   VAL A 320     -46.481   3.521   5.316  1.00  1.17           O  
ATOM   5118  CB  VAL A 320     -44.002   4.573   7.275  1.00  1.17           C  
ATOM   5119  CG1 VAL A 320     -45.096   5.634   7.258  1.00  1.17           C  
ATOM   5120  CG2 VAL A 320     -43.607   4.299   8.699  1.00  1.17           C  
ATOM   5121  H   VAL A 320     -42.475   2.612   6.657  1.00  1.17           H  
ATOM   5122  HA  VAL A 320     -45.185   2.820   7.351  1.00  1.17           H  
ATOM   5123  HB  VAL A 320     -43.144   4.938   6.710  1.00  1.17           H  
ATOM   5124 1HG1 VAL A 320     -44.721   6.544   7.708  1.00  1.17           H  
ATOM   5125 2HG1 VAL A 320     -45.377   5.825   6.236  1.00  1.17           H  
ATOM   5126 3HG1 VAL A 320     -45.964   5.287   7.811  1.00  1.17           H  
ATOM   5127 1HG2 VAL A 320     -43.245   5.212   9.158  1.00  1.17           H  
ATOM   5128 2HG2 VAL A 320     -44.473   3.935   9.249  1.00  1.17           H  
ATOM   5129 3HG2 VAL A 320     -42.830   3.549   8.717  1.00  1.17           H  
ATOM   5130  N   ASN A 321     -44.526   3.750   4.269  1.00  1.19           N  
ATOM   5131  CA  ASN A 321     -45.203   3.993   3.010  1.00  1.19           C  
ATOM   5132  C   ASN A 321     -46.145   2.825   2.673  1.00  1.19           C  
ATOM   5133  O   ASN A 321     -47.311   3.015   2.302  1.00  1.19           O  
ATOM   5134  CB  ASN A 321     -44.193   4.214   1.919  1.00  1.19           C  
ATOM   5135  CG  ASN A 321     -44.824   4.653   0.651  1.00  1.19           C  
ATOM   5136  OD1 ASN A 321     -45.089   3.843  -0.254  1.00  1.19           O  
ATOM   5137  ND2 ASN A 321     -45.063   5.939   0.527  1.00  1.19           N  
ATOM   5138  H   ASN A 321     -43.504   3.766   4.312  1.00  1.19           H  
ATOM   5139  HA  ASN A 321     -45.800   4.881   3.104  1.00  1.19           H  
ATOM   5140 1HB  ASN A 321     -43.475   4.978   2.239  1.00  1.19           H  
ATOM   5141 2HB  ASN A 321     -43.632   3.295   1.748  1.00  1.19           H  
ATOM   5142 1HD2 ASN A 321     -45.473   6.281  -0.304  1.00  1.19           H  
ATOM   5143 2HD2 ASN A 321     -44.831   6.599   1.269  1.00  1.19           H  
ATOM   5144  N   ILE A 322     -45.640   1.603   2.831  1.00  1.24           N  
ATOM   5145  CA  ILE A 322     -46.407   0.417   2.506  1.00  1.24           C  
ATOM   5146  C   ILE A 322     -47.604   0.256   3.442  1.00  1.24           C  
ATOM   5147  O   ILE A 322     -48.711  -0.078   3.006  1.00  1.24           O  
ATOM   5148  CB  ILE A 322     -45.511  -0.807   2.534  1.00  1.24           C  
ATOM   5149  CG1 ILE A 322     -44.526  -0.654   1.432  1.00  1.24           C  
ATOM   5150  CG2 ILE A 322     -46.341  -2.065   2.336  1.00  1.24           C  
ATOM   5151  CD1 ILE A 322     -43.424  -1.613   1.484  1.00  1.24           C  
ATOM   5152  H   ILE A 322     -44.675   1.496   3.156  1.00  1.24           H  
ATOM   5153  HA  ILE A 322     -46.764   0.518   1.487  1.00  1.24           H  
ATOM   5154  HB  ILE A 322     -44.967  -0.850   3.481  1.00  1.24           H  
ATOM   5155 1HG1 ILE A 322     -45.046  -0.746   0.505  1.00  1.24           H  
ATOM   5156 2HG1 ILE A 322     -44.102   0.349   1.486  1.00  1.24           H  
ATOM   5157 1HG2 ILE A 322     -45.688  -2.934   2.336  1.00  1.24           H  
ATOM   5158 2HG2 ILE A 322     -47.064  -2.153   3.146  1.00  1.24           H  
ATOM   5159 3HG2 ILE A 322     -46.869  -2.006   1.383  1.00  1.24           H  
ATOM   5160 1HD1 ILE A 322     -42.750  -1.408   0.659  1.00  1.24           H  
ATOM   5161 2HD1 ILE A 322     -42.898  -1.493   2.425  1.00  1.24           H  
ATOM   5162 3HD1 ILE A 322     -43.813  -2.627   1.409  1.00  1.24           H  
ATOM   5163  N   GLY A 323     -47.383   0.471   4.734  1.00  1.29           N  
ATOM   5164  CA  GLY A 323     -48.431   0.368   5.735  1.00  1.29           C  
ATOM   5165  C   GLY A 323     -49.590   1.343   5.461  1.00  1.29           C  
ATOM   5166  O   GLY A 323     -50.759   1.064   5.772  1.00  1.29           O  
ATOM   5167  H   GLY A 323     -46.447   0.724   5.039  1.00  1.29           H  
ATOM   5168 1HA  GLY A 323     -48.799  -0.653   5.754  1.00  1.29           H  
ATOM   5169 2HA  GLY A 323     -47.995   0.555   6.707  1.00  1.29           H  
ATOM   5170  N   MET A 324     -49.296   2.504   4.867  1.00  1.37           N  
ATOM   5171  CA  MET A 324     -50.384   3.422   4.538  1.00  1.37           C  
ATOM   5172  C   MET A 324     -51.239   2.868   3.396  1.00  1.37           C  
ATOM   5173  O   MET A 324     -52.465   2.777   3.507  1.00  1.37           O  
ATOM   5174  CB  MET A 324     -49.820   4.774   4.137  1.00  1.37           C  
ATOM   5175  CG  MET A 324     -49.223   5.543   5.263  1.00  1.37           C  
ATOM   5176  SD  MET A 324     -48.802   7.171   4.760  1.00  1.37           S  
ATOM   5177  CE  MET A 324     -47.301   7.007   3.878  1.00  1.37           C  
ATOM   5178  H   MET A 324     -48.323   2.758   4.668  1.00  1.37           H  
ATOM   5179  HA  MET A 324     -51.021   3.546   5.414  1.00  1.37           H  
ATOM   5180 1HB  MET A 324     -49.045   4.636   3.379  1.00  1.37           H  
ATOM   5181 2HB  MET A 324     -50.607   5.388   3.682  1.00  1.37           H  
ATOM   5182 1HG  MET A 324     -49.938   5.601   6.080  1.00  1.37           H  
ATOM   5183 2HG  MET A 324     -48.332   5.056   5.623  1.00  1.37           H  
ATOM   5184 1HE  MET A 324     -46.979   7.983   3.523  1.00  1.37           H  
ATOM   5185 2HE  MET A 324     -46.557   6.590   4.518  1.00  1.37           H  
ATOM   5186 3HE  MET A 324     -47.458   6.356   3.032  1.00  1.37           H  
ATOM   5187  N   VAL A 325     -50.595   2.371   2.338  1.00  1.46           N  
ATOM   5188  CA  VAL A 325     -51.353   1.825   1.203  1.00  1.46           C  
ATOM   5189  C   VAL A 325     -52.014   0.492   1.540  1.00  1.46           C  
ATOM   5190  O   VAL A 325     -53.016   0.107   0.939  1.00  1.46           O  
ATOM   5191  CB  VAL A 325     -50.482   1.701  -0.052  1.00  1.46           C  
ATOM   5192  CG1 VAL A 325     -49.999   3.043  -0.457  1.00  1.46           C  
ATOM   5193  CG2 VAL A 325     -49.329   0.848   0.205  1.00  1.46           C  
ATOM   5194  H   VAL A 325     -49.572   2.436   2.297  1.00  1.46           H  
ATOM   5195  HA  VAL A 325     -52.140   2.536   0.960  1.00  1.46           H  
ATOM   5196  HB  VAL A 325     -51.078   1.303  -0.852  1.00  1.46           H  
ATOM   5197 1HG1 VAL A 325     -49.395   2.966  -1.358  1.00  1.46           H  
ATOM   5198 2HG1 VAL A 325     -50.857   3.683  -0.647  1.00  1.46           H  
ATOM   5199 3HG1 VAL A 325     -49.395   3.482   0.349  1.00  1.46           H  
ATOM   5200 1HG2 VAL A 325     -48.733   0.793  -0.671  1.00  1.46           H  
ATOM   5201 2HG2 VAL A 325     -48.773   1.318   0.991  1.00  1.46           H  
ATOM   5202 3HG2 VAL A 325     -49.639  -0.154   0.500  1.00  1.46           H  
ATOM   5203  N   SER A 326     -51.475  -0.184   2.551  1.00  1.57           N  
ATOM   5204  CA  SER A 326     -51.990  -1.452   3.022  1.00  1.57           C  
ATOM   5205  C   SER A 326     -53.151  -1.266   3.999  1.00  1.57           C  
ATOM   5206  O   SER A 326     -53.708  -2.251   4.483  1.00  1.57           O  
ATOM   5207  CB  SER A 326     -50.892  -2.233   3.705  1.00  1.57           C  
ATOM   5208  OG  SER A 326     -49.854  -2.519   2.814  1.00  1.57           O  
ATOM   5209  H   SER A 326     -50.622   0.171   2.976  1.00  1.57           H  
ATOM   5210  HA  SER A 326     -52.350  -2.016   2.161  1.00  1.57           H  
ATOM   5211 1HB  SER A 326     -50.513  -1.656   4.538  1.00  1.57           H  
ATOM   5212 2HB  SER A 326     -51.301  -3.157   4.106  1.00  1.57           H  
ATOM   5213  HG  SER A 326     -49.447  -1.646   2.614  1.00  1.57           H  
ATOM   5214  N   GLY A 327     -53.482  -0.014   4.342  1.00  1.67           N  
ATOM   5215  CA  GLY A 327     -54.596   0.261   5.235  1.00  1.67           C  
ATOM   5216  C   GLY A 327     -54.352   0.020   6.727  1.00  1.67           C  
ATOM   5217  O   GLY A 327     -55.317  -0.207   7.459  1.00  1.67           O  
ATOM   5218  H   GLY A 327     -52.990   0.786   3.944  1.00  1.67           H  
ATOM   5219 1HA  GLY A 327     -54.891   1.302   5.093  1.00  1.67           H  
ATOM   5220 2HA  GLY A 327     -55.446  -0.338   4.915  1.00  1.67           H  
ATOM   5221  N   ILE A 328     -53.093   0.024   7.191  1.00  1.76           N  
ATOM   5222  CA  ILE A 328     -52.861  -0.233   8.617  1.00  1.76           C  
ATOM   5223  C   ILE A 328     -52.290   0.980   9.380  1.00  1.76           C  
ATOM   5224  O   ILE A 328     -52.396   1.050  10.607  1.00  1.76           O  
ATOM   5225  CB  ILE A 328     -51.946  -1.472   8.790  1.00  1.76           C  
ATOM   5226  CG1 ILE A 328     -50.602  -1.222   8.176  1.00  1.76           C  
ATOM   5227  CG2 ILE A 328     -52.597  -2.682   8.119  1.00  1.76           C  
ATOM   5228  CD1 ILE A 328     -49.545  -2.242   8.496  1.00  1.76           C  
ATOM   5229  H   ILE A 328     -52.308   0.220   6.571  1.00  1.76           H  
ATOM   5230  HA  ILE A 328     -53.815  -0.476   9.077  1.00  1.76           H  
ATOM   5231  HB  ILE A 328     -51.801  -1.671   9.850  1.00  1.76           H  
ATOM   5232 1HG1 ILE A 328     -50.730  -1.175   7.100  1.00  1.76           H  
ATOM   5233 2HG1 ILE A 328     -50.261  -0.298   8.518  1.00  1.76           H  
ATOM   5234 1HG2 ILE A 328     -51.961  -3.557   8.245  1.00  1.76           H  
ATOM   5235 2HG2 ILE A 328     -53.569  -2.871   8.574  1.00  1.76           H  
ATOM   5236 3HG2 ILE A 328     -52.729  -2.484   7.052  1.00  1.76           H  
ATOM   5237 1HD1 ILE A 328     -48.610  -1.962   8.011  1.00  1.76           H  
ATOM   5238 2HD1 ILE A 328     -49.396  -2.280   9.575  1.00  1.76           H  
ATOM   5239 3HD1 ILE A 328     -49.861  -3.221   8.136  1.00  1.76           H  
ATOM   5240  N   LEU A 329     -51.725   1.946   8.658  1.00  1.81           N  
ATOM   5241  CA  LEU A 329     -51.158   3.149   9.272  1.00  1.81           C  
ATOM   5242  C   LEU A 329     -52.012   4.375   8.963  1.00  1.81           C  
ATOM   5243  O   LEU A 329     -52.812   4.337   8.029  1.00  1.81           O  
ATOM   5244  CB  LEU A 329     -49.729   3.371   8.776  1.00  1.81           C  
ATOM   5245  CG  LEU A 329     -48.788   2.256   9.022  1.00  1.81           C  
ATOM   5246  CD1 LEU A 329     -47.508   2.628   8.490  1.00  1.81           C  
ATOM   5247  CD2 LEU A 329     -48.708   1.921  10.485  1.00  1.81           C  
ATOM   5248  H   LEU A 329     -51.641   1.814   7.652  1.00  1.81           H  
ATOM   5249  HA  LEU A 329     -51.136   2.992  10.347  1.00  1.81           H  
ATOM   5250 1HB  LEU A 329     -49.782   3.484   7.697  1.00  1.81           H  
ATOM   5251 2HB  LEU A 329     -49.295   4.277   9.149  1.00  1.81           H  
ATOM   5252  HG  LEU A 329     -49.112   1.422   8.486  1.00  1.81           H  
ATOM   5253 1HD1 LEU A 329     -46.819   1.807   8.620  1.00  1.81           H  
ATOM   5254 2HD1 LEU A 329     -47.616   2.855   7.435  1.00  1.81           H  
ATOM   5255 3HD1 LEU A 329     -47.139   3.504   9.012  1.00  1.81           H  
ATOM   5256 1HD2 LEU A 329     -48.013   1.095  10.630  1.00  1.81           H  
ATOM   5257 2HD2 LEU A 329     -48.359   2.791  11.040  1.00  1.81           H  
ATOM   5258 3HD2 LEU A 329     -49.695   1.632  10.849  1.00  1.81           H  
ATOM   5259  N   PRO A 330     -51.917   5.461   9.752  1.00  1.80           N  
ATOM   5260  CA  PRO A 330     -52.562   6.722   9.471  1.00  1.80           C  
ATOM   5261  C   PRO A 330     -51.925   7.277   8.232  1.00  1.80           C  
ATOM   5262  O   PRO A 330     -50.752   7.021   7.969  1.00  1.80           O  
ATOM   5263  CB  PRO A 330     -52.257   7.581  10.699  1.00  1.80           C  
ATOM   5264  CG  PRO A 330     -51.013   6.953  11.309  1.00  1.80           C  
ATOM   5265  CD  PRO A 330     -51.132   5.455  11.010  1.00  1.80           C  
ATOM   5266  HA  PRO A 330     -53.642   6.565   9.333  1.00  1.80           H  
ATOM   5267 1HB  PRO A 330     -52.074   8.621  10.374  1.00  1.80           H  
ATOM   5268 2HB  PRO A 330     -53.120   7.619  11.373  1.00  1.80           H  
ATOM   5269 1HG  PRO A 330     -50.114   7.403  10.859  1.00  1.80           H  
ATOM   5270 2HG  PRO A 330     -50.968   7.171  12.385  1.00  1.80           H  
ATOM   5271 1HD  PRO A 330     -50.139   5.071  10.907  1.00  1.80           H  
ATOM   5272 2HD  PRO A 330     -51.670   4.925  11.780  1.00  1.80           H  
ATOM   5273  N   VAL A 331     -52.665   8.060   7.488  1.00  1.72           N  
ATOM   5274  CA  VAL A 331     -52.101   8.642   6.300  1.00  1.72           C  
ATOM   5275  C   VAL A 331     -51.290   9.862   6.684  1.00  1.72           C  
ATOM   5276  O   VAL A 331     -51.817  10.820   7.260  1.00  1.72           O  
ATOM   5277  CB  VAL A 331     -53.220   9.026   5.344  1.00  1.72           C  
ATOM   5278  CG1 VAL A 331     -52.647   9.676   4.115  1.00  1.72           C  
ATOM   5279  CG2 VAL A 331     -54.030   7.797   5.020  1.00  1.72           C  
ATOM   5280  H   VAL A 331     -53.620   8.245   7.738  1.00  1.72           H  
ATOM   5281  HA  VAL A 331     -51.456   7.911   5.818  1.00  1.72           H  
ATOM   5282  HB  VAL A 331     -53.850   9.749   5.826  1.00  1.72           H  
ATOM   5283 1HG1 VAL A 331     -53.449   9.968   3.451  1.00  1.72           H  
ATOM   5284 2HG1 VAL A 331     -52.077  10.559   4.400  1.00  1.72           H  
ATOM   5285 3HG1 VAL A 331     -51.985   8.967   3.598  1.00  1.72           H  
ATOM   5286 1HG2 VAL A 331     -54.840   8.078   4.385  1.00  1.72           H  
ATOM   5287 2HG2 VAL A 331     -53.394   7.060   4.520  1.00  1.72           H  
ATOM   5288 3HG2 VAL A 331     -54.432   7.363   5.925  1.00  1.72           H  
ATOM   5289  N   VAL A 332     -50.010   9.781   6.381  1.00  1.59           N  
ATOM   5290  CA  VAL A 332     -48.992  10.764   6.678  1.00  1.59           C  
ATOM   5291  C   VAL A 332     -48.136  11.053   5.445  1.00  1.59           C  
ATOM   5292  O   VAL A 332     -48.009  10.222   4.555  1.00  1.59           O  
ATOM   5293  CB  VAL A 332     -48.120  10.269   7.846  1.00  1.59           C  
ATOM   5294  CG1 VAL A 332     -48.945  10.108   9.146  1.00  1.59           C  
ATOM   5295  CG2 VAL A 332     -47.539   8.912   7.505  1.00  1.59           C  
ATOM   5296  H   VAL A 332     -49.718   8.941   5.909  1.00  1.59           H  
ATOM   5297  HA  VAL A 332     -49.476  11.686   6.972  1.00  1.59           H  
ATOM   5298  HB  VAL A 332     -47.345  10.992   8.006  1.00  1.59           H  
ATOM   5299 1HG1 VAL A 332     -48.302   9.759   9.951  1.00  1.59           H  
ATOM   5300 2HG1 VAL A 332     -49.383  11.055   9.428  1.00  1.59           H  
ATOM   5301 3HG1 VAL A 332     -49.733   9.376   8.991  1.00  1.59           H  
ATOM   5302 1HG2 VAL A 332     -46.909   8.553   8.311  1.00  1.59           H  
ATOM   5303 2HG2 VAL A 332     -48.357   8.212   7.370  1.00  1.59           H  
ATOM   5304 3HG2 VAL A 332     -46.962   8.975   6.595  1.00  1.59           H  
ATOM   5305  N   GLY A 333     -47.489  12.209   5.400  1.00  1.44           N  
ATOM   5306  CA  GLY A 333     -46.669  12.574   4.237  1.00  1.44           C  
ATOM   5307  C   GLY A 333     -45.296  11.895   4.153  1.00  1.44           C  
ATOM   5308  O   GLY A 333     -44.271  12.577   4.091  1.00  1.44           O  
ATOM   5309  H   GLY A 333     -47.582  12.866   6.160  1.00  1.44           H  
ATOM   5310 1HA  GLY A 333     -47.230  12.340   3.331  1.00  1.44           H  
ATOM   5311 2HA  GLY A 333     -46.531  13.653   4.238  1.00  1.44           H  
ATOM   5312  N   VAL A 334     -45.287  10.565   4.137  1.00  1.29           N  
ATOM   5313  CA  VAL A 334     -44.049   9.790   4.080  1.00  1.29           C  
ATOM   5314  C   VAL A 334     -43.845   9.086   2.727  1.00  1.29           C  
ATOM   5315  O   VAL A 334     -44.627   8.200   2.380  1.00  1.29           O  
ATOM   5316  CB  VAL A 334     -44.030   8.747   5.194  1.00  1.29           C  
ATOM   5317  CG1 VAL A 334     -42.774   7.896   5.111  1.00  1.29           C  
ATOM   5318  CG2 VAL A 334     -44.090   9.475   6.512  1.00  1.29           C  
ATOM   5319  H   VAL A 334     -46.194  10.107   4.175  1.00  1.29           H  
ATOM   5320  HA  VAL A 334     -43.251  10.478   4.308  1.00  1.29           H  
ATOM   5321  HB  VAL A 334     -44.880   8.096   5.091  1.00  1.29           H  
ATOM   5322 1HG1 VAL A 334     -42.768   7.159   5.900  1.00  1.29           H  
ATOM   5323 2HG1 VAL A 334     -42.736   7.385   4.144  1.00  1.29           H  
ATOM   5324 3HG1 VAL A 334     -41.916   8.539   5.213  1.00  1.29           H  
ATOM   5325 1HG2 VAL A 334     -44.095   8.766   7.330  1.00  1.29           H  
ATOM   5326 2HG2 VAL A 334     -43.223  10.131   6.603  1.00  1.29           H  
ATOM   5327 3HG2 VAL A 334     -44.986  10.078   6.549  1.00  1.29           H  
ATOM   5328  N   PRO A 335     -42.796   9.446   1.962  1.00  1.16           N  
ATOM   5329  CA  PRO A 335     -42.468   8.953   0.638  1.00  1.16           C  
ATOM   5330  C   PRO A 335     -41.898   7.548   0.685  1.00  1.16           C  
ATOM   5331  O   PRO A 335     -41.492   7.073   1.740  1.00  1.16           O  
ATOM   5332  CB  PRO A 335     -41.425   9.964   0.156  1.00  1.16           C  
ATOM   5333  CG  PRO A 335     -40.753  10.437   1.400  1.00  1.16           C  
ATOM   5334  CD  PRO A 335     -41.830  10.451   2.456  1.00  1.16           C  
ATOM   5335  HA  PRO A 335     -43.361   8.983   0.004  1.00  1.16           H  
ATOM   5336 1HB  PRO A 335     -40.729   9.468  -0.541  1.00  1.16           H  
ATOM   5337 2HB  PRO A 335     -41.918  10.770  -0.409  1.00  1.16           H  
ATOM   5338 1HG  PRO A 335     -39.909   9.775   1.656  1.00  1.16           H  
ATOM   5339 2HG  PRO A 335     -40.336  11.436   1.235  1.00  1.16           H  
ATOM   5340 1HD  PRO A 335     -41.368  10.130   3.390  1.00  1.16           H  
ATOM   5341 2HD  PRO A 335     -42.293  11.451   2.521  1.00  1.16           H  
ATOM   5342  N   LEU A 336     -41.889   6.891  -0.471  1.00  1.08           N  
ATOM   5343  CA  LEU A 336     -41.258   5.587  -0.631  1.00  1.08           C  
ATOM   5344  C   LEU A 336     -39.821   5.880  -1.104  1.00  1.08           C  
ATOM   5345  O   LEU A 336     -39.645   6.344  -2.243  1.00  1.08           O  
ATOM   5346  CB  LEU A 336     -42.019   4.763  -1.681  1.00  1.08           C  
ATOM   5347  CG  LEU A 336     -41.540   3.341  -1.989  1.00  1.08           C  
ATOM   5348  CD1 LEU A 336     -41.627   2.451  -0.732  1.00  1.08           C  
ATOM   5349  CD2 LEU A 336     -42.426   2.768  -3.115  1.00  1.08           C  
ATOM   5350  H   LEU A 336     -42.256   7.356  -1.287  1.00  1.08           H  
ATOM   5351  HA  LEU A 336     -41.299   5.049   0.308  1.00  1.08           H  
ATOM   5352 1HB  LEU A 336     -43.047   4.710  -1.414  1.00  1.08           H  
ATOM   5353 2HB  LEU A 336     -41.959   5.300  -2.620  1.00  1.08           H  
ATOM   5354  HG  LEU A 336     -40.514   3.377  -2.307  1.00  1.08           H  
ATOM   5355 1HD1 LEU A 336     -41.280   1.451  -0.974  1.00  1.08           H  
ATOM   5356 2HD1 LEU A 336     -41.011   2.865   0.046  1.00  1.08           H  
ATOM   5357 3HD1 LEU A 336     -42.659   2.402  -0.388  1.00  1.08           H  
ATOM   5358 1HD2 LEU A 336     -42.098   1.761  -3.361  1.00  1.08           H  
ATOM   5359 2HD2 LEU A 336     -43.457   2.742  -2.774  1.00  1.08           H  
ATOM   5360 3HD2 LEU A 336     -42.361   3.395  -3.997  1.00  1.08           H  
ATOM   5361  N   PRO A 337     -38.789   5.625  -0.282  1.00  1.03           N  
ATOM   5362  CA  PRO A 337     -37.399   5.949  -0.532  1.00  1.03           C  
ATOM   5363  C   PRO A 337     -36.919   5.448  -1.857  1.00  1.03           C  
ATOM   5364  O   PRO A 337     -37.276   4.350  -2.275  1.00  1.03           O  
ATOM   5365  CB  PRO A 337     -36.699   5.224   0.601  1.00  1.03           C  
ATOM   5366  CG  PRO A 337     -37.694   5.200   1.693  1.00  1.03           C  
ATOM   5367  CD  PRO A 337     -39.002   4.990   1.027  1.00  1.03           C  
ATOM   5368  HA  PRO A 337     -37.259   7.040  -0.451  1.00  1.03           H  
ATOM   5369 1HB  PRO A 337     -36.424   4.217   0.260  1.00  1.03           H  
ATOM   5370 2HB  PRO A 337     -35.803   5.710   0.897  1.00  1.03           H  
ATOM   5371 1HG  PRO A 337     -37.477   4.423   2.430  1.00  1.03           H  
ATOM   5372 2HG  PRO A 337     -37.650   6.157   2.229  1.00  1.03           H  
ATOM   5373 1HD  PRO A 337     -39.224   3.939   0.926  1.00  1.03           H  
ATOM   5374 2HD  PRO A 337     -39.728   5.520   1.635  1.00  1.03           H  
ATOM   5375  N   LEU A 338     -36.144   6.275  -2.547  1.00  1.03           N  
ATOM   5376  CA  LEU A 338     -35.584   5.966  -3.864  1.00  1.03           C  
ATOM   5377  C   LEU A 338     -36.594   5.798  -5.003  1.00  1.03           C  
ATOM   5378  O   LEU A 338     -36.181   5.841  -6.156  1.00  1.03           O  
ATOM   5379  CB  LEU A 338     -34.761   4.670  -3.757  1.00  1.03           C  
ATOM   5380  CG  LEU A 338     -33.605   4.746  -2.778  1.00  1.03           C  
ATOM   5381  CD1 LEU A 338     -33.017   3.435  -2.543  1.00  1.03           C  
ATOM   5382  CD2 LEU A 338     -32.579   5.619  -3.359  1.00  1.03           C  
ATOM   5383  H   LEU A 338     -35.910   7.168  -2.133  1.00  1.03           H  
ATOM   5384  HA  LEU A 338     -34.911   6.764  -4.142  1.00  1.03           H  
ATOM   5385 1HB  LEU A 338     -35.381   3.820  -3.512  1.00  1.03           H  
ATOM   5386 2HB  LEU A 338     -34.324   4.473  -4.741  1.00  1.03           H  
ATOM   5387  HG  LEU A 338     -33.956   5.129  -1.851  1.00  1.03           H  
ATOM   5388 1HD1 LEU A 338     -32.195   3.524  -1.846  1.00  1.03           H  
ATOM   5389 2HD1 LEU A 338     -33.773   2.788  -2.120  1.00  1.03           H  
ATOM   5390 3HD1 LEU A 338     -32.653   3.032  -3.484  1.00  1.03           H  
ATOM   5391 1HD2 LEU A 338     -31.758   5.707  -2.700  1.00  1.03           H  
ATOM   5392 2HD2 LEU A 338     -32.238   5.191  -4.301  1.00  1.03           H  
ATOM   5393 3HD2 LEU A 338     -33.004   6.577  -3.528  1.00  1.03           H  
ATOM   5394  N   VAL A 339     -37.900   5.696  -4.712  1.00  1.04           N  
ATOM   5395  CA  VAL A 339     -38.884   5.406  -5.749  1.00  1.04           C  
ATOM   5396  C   VAL A 339     -39.859   6.549  -6.014  1.00  1.04           C  
ATOM   5397  O   VAL A 339     -40.047   6.957  -7.158  1.00  1.04           O  
ATOM   5398  CB  VAL A 339     -39.658   4.122  -5.407  1.00  1.04           C  
ATOM   5399  CG1 VAL A 339     -40.716   3.854  -6.457  1.00  1.04           C  
ATOM   5400  CG2 VAL A 339     -38.694   2.950  -5.318  1.00  1.04           C  
ATOM   5401  H   VAL A 339     -38.223   5.755  -3.746  1.00  1.04           H  
ATOM   5402  HA  VAL A 339     -38.358   5.195  -6.656  1.00  1.04           H  
ATOM   5403  HB  VAL A 339     -40.152   4.261  -4.457  1.00  1.04           H  
ATOM   5404 1HG1 VAL A 339     -41.278   2.958  -6.202  1.00  1.04           H  
ATOM   5405 2HG1 VAL A 339     -41.367   4.698  -6.488  1.00  1.04           H  
ATOM   5406 3HG1 VAL A 339     -40.247   3.722  -7.429  1.00  1.04           H  
ATOM   5407 1HG2 VAL A 339     -39.244   2.052  -5.060  1.00  1.04           H  
ATOM   5408 2HG2 VAL A 339     -38.195   2.811  -6.278  1.00  1.04           H  
ATOM   5409 3HG2 VAL A 339     -37.947   3.147  -4.552  1.00  1.04           H  
ATOM   5410  N   SER A 340     -40.513   7.045  -4.972  1.00  1.07           N  
ATOM   5411  CA  SER A 340     -41.528   8.068  -5.169  1.00  1.07           C  
ATOM   5412  C   SER A 340     -40.966   9.483  -5.337  1.00  1.07           C  
ATOM   5413  O   SER A 340     -39.794   9.766  -5.046  1.00  1.07           O  
ATOM   5414  CB  SER A 340     -42.517   8.023  -4.045  1.00  1.07           C  
ATOM   5415  OG  SER A 340     -41.936   8.397  -2.843  1.00  1.07           O  
ATOM   5416  H   SER A 340     -40.309   6.706  -4.032  1.00  1.07           H  
ATOM   5417  HA  SER A 340     -42.069   7.814  -6.072  1.00  1.07           H  
ATOM   5418 1HB  SER A 340     -43.354   8.670  -4.272  1.00  1.07           H  
ATOM   5419 2HB  SER A 340     -42.911   7.013  -3.964  1.00  1.07           H  
ATOM   5420  HG  SER A 340     -41.085   7.907  -2.796  1.00  1.07           H  
ATOM   5421  N   TYR A 341     -41.821  10.410  -5.759  1.00  1.10           N  
ATOM   5422  CA  TYR A 341     -41.428  11.808  -5.954  1.00  1.10           C  
ATOM   5423  C   TYR A 341     -41.426  12.596  -4.633  1.00  1.10           C  
ATOM   5424  O   TYR A 341     -42.250  13.481  -4.414  1.00  1.10           O  
ATOM   5425  CB  TYR A 341     -42.381  12.432  -6.974  1.00  1.10           C  
ATOM   5426  CG  TYR A 341     -41.971  13.767  -7.550  1.00  1.10           C  
ATOM   5427  CD1 TYR A 341     -41.373  13.845  -8.811  1.00  1.10           C  
ATOM   5428  CD2 TYR A 341     -42.226  14.915  -6.835  1.00  1.10           C  
ATOM   5429  CE1 TYR A 341     -41.036  15.087  -9.344  1.00  1.10           C  
ATOM   5430  CE2 TYR A 341     -41.898  16.143  -7.356  1.00  1.10           C  
ATOM   5431  CZ  TYR A 341     -41.311  16.244  -8.596  1.00  1.10           C  
ATOM   5432  OH  TYR A 341     -41.007  17.501  -9.074  1.00  1.10           O  
ATOM   5433  H   TYR A 341     -42.769  10.138  -5.973  1.00  1.10           H  
ATOM   5434  HA  TYR A 341     -40.419  11.833  -6.356  1.00  1.10           H  
ATOM   5435 1HB  TYR A 341     -42.502  11.735  -7.804  1.00  1.10           H  
ATOM   5436 2HB  TYR A 341     -43.363  12.552  -6.515  1.00  1.10           H  
ATOM   5437  HD1 TYR A 341     -41.185  12.937  -9.375  1.00  1.10           H  
ATOM   5438  HD2 TYR A 341     -42.697  14.850  -5.856  1.00  1.10           H  
ATOM   5439  HE1 TYR A 341     -40.575  15.150 -10.331  1.00  1.10           H  
ATOM   5440  HE2 TYR A 341     -42.109  17.045  -6.781  1.00  1.10           H  
ATOM   5441  HH  TYR A 341     -41.242  18.159  -8.408  1.00  1.10           H  
ATOM   5442  N   GLY A 342     -40.464  12.259  -3.768  1.00  1.10           N  
ATOM   5443  CA  GLY A 342     -40.323  12.816  -2.416  1.00  1.10           C  
ATOM   5444  C   GLY A 342     -39.478  14.098  -2.322  1.00  1.10           C  
ATOM   5445  O   GLY A 342     -39.215  14.606  -1.225  1.00  1.10           O  
ATOM   5446  H   GLY A 342     -39.843  11.513  -4.067  1.00  1.10           H  
ATOM   5447 1HA  GLY A 342     -41.316  13.014  -2.015  1.00  1.10           H  
ATOM   5448 2HA  GLY A 342     -39.884  12.053  -1.774  1.00  1.10           H  
ATOM   5449  N   GLY A 343     -39.019  14.616  -3.451  1.00  1.08           N  
ATOM   5450  CA  GLY A 343     -38.198  15.821  -3.438  1.00  1.08           C  
ATOM   5451  C   GLY A 343     -36.903  15.657  -2.651  1.00  1.08           C  
ATOM   5452  O   GLY A 343     -36.112  14.714  -2.857  1.00  1.08           O  
ATOM   5453  H   GLY A 343     -39.250  14.175  -4.331  1.00  1.08           H  
ATOM   5454 1HA  GLY A 343     -37.970  16.117  -4.453  1.00  1.08           H  
ATOM   5455 2HA  GLY A 343     -38.779  16.635  -3.004  1.00  1.08           H  
ATOM   5456  N   SER A 344     -36.717  16.553  -1.685  1.00  1.04           N  
ATOM   5457  CA  SER A 344     -35.522  16.526  -0.871  1.00  1.04           C  
ATOM   5458  C   SER A 344     -35.388  15.248  -0.069  1.00  1.04           C  
ATOM   5459  O   SER A 344     -34.289  14.937   0.378  1.00  1.04           O  
ATOM   5460  CB  SER A 344     -35.443  17.716   0.049  1.00  1.04           C  
ATOM   5461  OG  SER A 344     -36.433  17.717   1.047  1.00  1.04           O  
ATOM   5462  H   SER A 344     -37.404  17.282  -1.543  1.00  1.04           H  
ATOM   5463  HA  SER A 344     -34.670  16.579  -1.539  1.00  1.04           H  
ATOM   5464 1HB  SER A 344     -34.469  17.696   0.523  1.00  1.04           H  
ATOM   5465 2HB  SER A 344     -35.498  18.612  -0.550  1.00  1.04           H  
ATOM   5466  HG  SER A 344     -36.599  16.783   1.248  1.00  1.04           H  
ATOM   5467  N   ALA A 345     -36.475  14.482   0.093  1.00  0.99           N  
ATOM   5468  CA  ALA A 345     -36.373  13.237   0.827  1.00  0.99           C  
ATOM   5469  C   ALA A 345     -35.342  12.329   0.171  1.00  0.99           C  
ATOM   5470  O   ALA A 345     -34.600  11.620   0.859  1.00  0.99           O  
ATOM   5471  CB  ALA A 345     -37.713  12.533   0.861  1.00  0.99           C  
ATOM   5472  H   ALA A 345     -37.374  14.747  -0.315  1.00  0.99           H  
ATOM   5473  HA  ALA A 345     -36.048  13.461   1.842  1.00  0.99           H  
ATOM   5474 1HB  ALA A 345     -37.625  11.609   1.427  1.00  0.99           H  
ATOM   5475 2HB  ALA A 345     -38.447  13.186   1.337  1.00  0.99           H  
ATOM   5476 3HB  ALA A 345     -38.027  12.313  -0.153  1.00  0.99           H  
ATOM   5477  N   LEU A 346     -35.292  12.350  -1.168  1.00  0.93           N  
ATOM   5478  CA  LEU A 346     -34.344  11.534  -1.907  1.00  0.93           C  
ATOM   5479  C   LEU A 346     -32.954  12.068  -1.753  1.00  0.93           C  
ATOM   5480  O   LEU A 346     -32.007  11.319  -1.519  1.00  0.93           O  
ATOM   5481  CB  LEU A 346     -34.662  11.455  -3.397  1.00  0.93           C  
ATOM   5482  CG  LEU A 346     -33.633  10.620  -4.175  1.00  0.93           C  
ATOM   5483  CD1 LEU A 346     -33.594   9.276  -3.587  1.00  0.93           C  
ATOM   5484  CD2 LEU A 346     -34.006  10.524  -5.636  1.00  0.93           C  
ATOM   5485  H   LEU A 346     -35.887  12.996  -1.687  1.00  0.93           H  
ATOM   5486  HA  LEU A 346     -34.372  10.525  -1.499  1.00  0.93           H  
ATOM   5487 1HB  LEU A 346     -35.644  11.009  -3.528  1.00  0.93           H  
ATOM   5488 2HB  LEU A 346     -34.674  12.468  -3.812  1.00  0.93           H  
ATOM   5489  HG  LEU A 346     -32.641  11.074  -4.081  1.00  0.93           H  
ATOM   5490 1HD1 LEU A 346     -32.862   8.688  -4.131  1.00  0.93           H  
ATOM   5491 2HD1 LEU A 346     -33.314   9.337  -2.538  1.00  0.93           H  
ATOM   5492 3HD1 LEU A 346     -34.571   8.846  -3.673  1.00  0.93           H  
ATOM   5493 1HD2 LEU A 346     -33.265   9.908  -6.133  1.00  0.93           H  
ATOM   5494 2HD2 LEU A 346     -34.976  10.062  -5.736  1.00  0.93           H  
ATOM   5495 3HD2 LEU A 346     -34.026  11.521  -6.082  1.00  0.93           H  
ATOM   5496  N   ILE A 347     -32.824  13.376  -1.871  1.00  0.87           N  
ATOM   5497  CA  ILE A 347     -31.499  13.973  -1.804  1.00  0.87           C  
ATOM   5498  C   ILE A 347     -30.872  13.659  -0.443  1.00  0.87           C  
ATOM   5499  O   ILE A 347     -29.723  13.219  -0.354  1.00  0.87           O  
ATOM   5500  CB  ILE A 347     -31.584  15.491  -2.007  1.00  0.87           C  
ATOM   5501  CG1 ILE A 347     -32.041  15.802  -3.442  1.00  0.87           C  
ATOM   5502  CG2 ILE A 347     -30.233  16.138  -1.739  1.00  0.87           C  
ATOM   5503  CD1 ILE A 347     -32.445  17.250  -3.652  1.00  0.87           C  
ATOM   5504  H   ILE A 347     -33.666  13.937  -2.045  1.00  0.87           H  
ATOM   5505  HA  ILE A 347     -30.878  13.540  -2.587  1.00  0.87           H  
ATOM   5506  HB  ILE A 347     -32.321  15.905  -1.320  1.00  0.87           H  
ATOM   5507 1HG1 ILE A 347     -31.229  15.561  -4.128  1.00  0.87           H  
ATOM   5508 2HG1 ILE A 347     -32.898  15.167  -3.685  1.00  0.87           H  
ATOM   5509 1HG2 ILE A 347     -30.313  17.214  -1.880  1.00  0.87           H  
ATOM   5510 2HG2 ILE A 347     -29.925  15.928  -0.715  1.00  0.87           H  
ATOM   5511 3HG2 ILE A 347     -29.492  15.735  -2.433  1.00  0.87           H  
ATOM   5512 1HD1 ILE A 347     -32.755  17.392  -4.686  1.00  0.87           H  
ATOM   5513 2HD1 ILE A 347     -33.265  17.514  -3.000  1.00  0.87           H  
ATOM   5514 3HD1 ILE A 347     -31.605  17.892  -3.432  1.00  0.87           H  
ATOM   5515  N   VAL A 348     -31.654  13.844   0.617  1.00  0.83           N  
ATOM   5516  CA  VAL A 348     -31.183  13.567   1.961  1.00  0.83           C  
ATOM   5517  C   VAL A 348     -30.906  12.074   2.154  1.00  0.83           C  
ATOM   5518  O   VAL A 348     -29.889  11.702   2.742  1.00  0.83           O  
ATOM   5519  CB  VAL A 348     -32.205  14.026   3.003  1.00  0.83           C  
ATOM   5520  CG1 VAL A 348     -31.767  13.576   4.337  1.00  0.83           C  
ATOM   5521  CG2 VAL A 348     -32.344  15.548   2.997  1.00  0.83           C  
ATOM   5522  H   VAL A 348     -32.600  14.200   0.482  1.00  0.83           H  
ATOM   5523  HA  VAL A 348     -30.257  14.118   2.120  1.00  0.83           H  
ATOM   5524  HB  VAL A 348     -33.173  13.565   2.779  1.00  0.83           H  
ATOM   5525 1HG1 VAL A 348     -32.487  13.883   5.054  1.00  0.83           H  
ATOM   5526 2HG1 VAL A 348     -31.670  12.500   4.347  1.00  0.83           H  
ATOM   5527 3HG1 VAL A 348     -30.813  14.029   4.571  1.00  0.83           H  
ATOM   5528 1HG2 VAL A 348     -33.082  15.846   3.741  1.00  0.83           H  
ATOM   5529 2HG2 VAL A 348     -31.383  16.000   3.231  1.00  0.83           H  
ATOM   5530 3HG2 VAL A 348     -32.670  15.881   2.015  1.00  0.83           H  
ATOM   5531  N   LEU A 349     -31.798  11.209   1.665  1.00  0.80           N  
ATOM   5532  CA  LEU A 349     -31.594   9.775   1.799  1.00  0.80           C  
ATOM   5533  C   LEU A 349     -30.260   9.354   1.210  1.00  0.80           C  
ATOM   5534  O   LEU A 349     -29.493   8.619   1.841  1.00  0.80           O  
ATOM   5535  CB  LEU A 349     -32.670   9.010   1.050  1.00  0.80           C  
ATOM   5536  CG  LEU A 349     -32.526   7.562   1.095  1.00  0.80           C  
ATOM   5537  CD1 LEU A 349     -32.713   7.068   2.537  1.00  0.80           C  
ATOM   5538  CD2 LEU A 349     -33.479   6.982   0.143  1.00  0.80           C  
ATOM   5539  H   LEU A 349     -32.642  11.536   1.195  1.00  0.80           H  
ATOM   5540  HA  LEU A 349     -31.614   9.513   2.854  1.00  0.80           H  
ATOM   5541 1HB  LEU A 349     -33.639   9.271   1.461  1.00  0.80           H  
ATOM   5542 2HB  LEU A 349     -32.649   9.314   0.007  1.00  0.80           H  
ATOM   5543  HG  LEU A 349     -31.530   7.302   0.804  1.00  0.80           H  
ATOM   5544 1HD1 LEU A 349     -32.584   5.998   2.577  1.00  0.80           H  
ATOM   5545 2HD1 LEU A 349     -31.969   7.541   3.180  1.00  0.80           H  
ATOM   5546 3HD1 LEU A 349     -33.712   7.324   2.883  1.00  0.80           H  
ATOM   5547 1HD2 LEU A 349     -33.383   5.902   0.158  1.00  0.80           H  
ATOM   5548 2HD2 LEU A 349     -34.466   7.283   0.432  1.00  0.80           H  
ATOM   5549 3HD2 LEU A 349     -33.263   7.366  -0.855  1.00  0.80           H  
ATOM   5550  N   MET A 350     -29.994   9.815  -0.011  1.00  0.77           N  
ATOM   5551  CA  MET A 350     -28.770   9.470  -0.701  1.00  0.77           C  
ATOM   5552  C   MET A 350     -27.555  10.020   0.048  1.00  0.77           C  
ATOM   5553  O   MET A 350     -26.512   9.357   0.108  1.00  0.77           O  
ATOM   5554  CB  MET A 350     -28.857   9.974  -2.124  1.00  0.77           C  
ATOM   5555  CG  MET A 350     -29.892   9.234  -3.001  1.00  0.77           C  
ATOM   5556  SD  MET A 350     -29.561   7.514  -3.220  1.00  0.77           S  
ATOM   5557  CE  MET A 350     -28.107   7.633  -4.194  1.00  0.77           C  
ATOM   5558  H   MET A 350     -30.673  10.419  -0.477  1.00  0.77           H  
ATOM   5559  HA  MET A 350     -28.682   8.392  -0.727  1.00  0.77           H  
ATOM   5560 1HB  MET A 350     -29.116  11.035  -2.109  1.00  0.77           H  
ATOM   5561 2HB  MET A 350     -27.888   9.877  -2.592  1.00  0.77           H  
ATOM   5562 1HG  MET A 350     -30.856   9.325  -2.519  1.00  0.77           H  
ATOM   5563 2HG  MET A 350     -29.966   9.680  -3.973  1.00  0.77           H  
ATOM   5564 1HE  MET A 350     -27.750   6.636  -4.439  1.00  0.77           H  
ATOM   5565 2HE  MET A 350     -28.337   8.177  -5.111  1.00  0.77           H  
ATOM   5566 3HE  MET A 350     -27.346   8.170  -3.643  1.00  0.77           H  
ATOM   5567  N   ALA A 351     -27.694  11.201   0.677  1.00  0.75           N  
ATOM   5568  CA  ALA A 351     -26.601  11.739   1.481  1.00  0.75           C  
ATOM   5569  C   ALA A 351     -26.304  10.757   2.607  1.00  0.75           C  
ATOM   5570  O   ALA A 351     -25.142  10.468   2.913  1.00  0.75           O  
ATOM   5571  CB  ALA A 351     -26.967  13.101   2.050  1.00  0.75           C  
ATOM   5572  H   ALA A 351     -28.553  11.745   0.569  1.00  0.75           H  
ATOM   5573  HA  ALA A 351     -25.717  11.830   0.849  1.00  0.75           H  
ATOM   5574 1HB  ALA A 351     -26.143  13.489   2.640  1.00  0.75           H  
ATOM   5575 2HB  ALA A 351     -27.185  13.780   1.234  1.00  0.75           H  
ATOM   5576 3HB  ALA A 351     -27.838  13.013   2.675  1.00  0.75           H  
ATOM   5577  N   GLY A 352     -27.379  10.195   3.167  1.00  0.74           N  
ATOM   5578  CA  GLY A 352     -27.316   9.208   4.227  1.00  0.74           C  
ATOM   5579  C   GLY A 352     -26.520   8.006   3.754  1.00  0.74           C  
ATOM   5580  O   GLY A 352     -25.584   7.565   4.419  1.00  0.74           O  
ATOM   5581  H   GLY A 352     -28.301  10.504   2.852  1.00  0.74           H  
ATOM   5582 1HA  GLY A 352     -26.860   9.644   5.113  1.00  0.74           H  
ATOM   5583 2HA  GLY A 352     -28.328   8.902   4.491  1.00  0.74           H  
ATOM   5584  N   PHE A 353     -26.855   7.495   2.575  1.00  0.73           N  
ATOM   5585  CA  PHE A 353     -26.147   6.336   2.048  1.00  0.73           C  
ATOM   5586  C   PHE A 353     -24.668   6.655   1.895  1.00  0.73           C  
ATOM   5587  O   PHE A 353     -23.821   5.813   2.188  1.00  0.73           O  
ATOM   5588  CB  PHE A 353     -26.715   5.925   0.703  1.00  0.73           C  
ATOM   5589  CG  PHE A 353     -28.071   5.378   0.819  1.00  0.73           C  
ATOM   5590  CD1 PHE A 353     -28.471   4.681   1.929  1.00  0.73           C  
ATOM   5591  CD2 PHE A 353     -28.959   5.592  -0.159  1.00  0.73           C  
ATOM   5592  CE1 PHE A 353     -29.757   4.219   2.017  1.00  0.73           C  
ATOM   5593  CE2 PHE A 353     -30.220   5.141  -0.069  1.00  0.73           C  
ATOM   5594  CZ  PHE A 353     -30.622   4.462   1.004  1.00  0.73           C  
ATOM   5595  H   PHE A 353     -27.642   7.910   2.072  1.00  0.73           H  
ATOM   5596  HA  PHE A 353     -26.257   5.510   2.750  1.00  0.73           H  
ATOM   5597 1HB  PHE A 353     -26.745   6.783   0.035  1.00  0.73           H  
ATOM   5598 2HB  PHE A 353     -26.072   5.175   0.245  1.00  0.73           H  
ATOM   5599  HD1 PHE A 353     -27.760   4.508   2.738  1.00  0.73           H  
ATOM   5600  HD2 PHE A 353     -28.636   6.137  -1.019  1.00  0.73           H  
ATOM   5601  HE1 PHE A 353     -30.086   3.673   2.895  1.00  0.73           H  
ATOM   5602  HE2 PHE A 353     -30.909   5.329  -0.850  1.00  0.73           H  
ATOM   5603  HZ  PHE A 353     -31.639   4.121   1.048  1.00  0.73           H  
ATOM   5604  N   GLY A 354     -24.347   7.873   1.445  1.00  0.72           N  
ATOM   5605  CA  GLY A 354     -22.953   8.274   1.304  1.00  0.72           C  
ATOM   5606  C   GLY A 354     -22.237   8.217   2.657  1.00  0.72           C  
ATOM   5607  O   GLY A 354     -21.089   7.775   2.740  1.00  0.72           O  
ATOM   5608  H   GLY A 354     -25.089   8.527   1.188  1.00  0.72           H  
ATOM   5609 1HA  GLY A 354     -22.454   7.623   0.587  1.00  0.72           H  
ATOM   5610 2HA  GLY A 354     -22.909   9.279   0.903  1.00  0.72           H  
ATOM   5611  N   ILE A 355     -22.937   8.599   3.735  1.00  0.72           N  
ATOM   5612  CA  ILE A 355     -22.361   8.544   5.077  1.00  0.72           C  
ATOM   5613  C   ILE A 355     -22.088   7.085   5.459  1.00  0.72           C  
ATOM   5614  O   ILE A 355     -21.023   6.765   5.987  1.00  0.72           O  
ATOM   5615  CB  ILE A 355     -23.275   9.203   6.133  1.00  0.72           C  
ATOM   5616  CG1 ILE A 355     -23.370  10.706   5.905  1.00  0.72           C  
ATOM   5617  CG2 ILE A 355     -22.746   8.914   7.536  1.00  0.72           C  
ATOM   5618  CD1 ILE A 355     -24.445  11.380   6.721  1.00  0.72           C  
ATOM   5619  H   ILE A 355     -23.881   8.973   3.602  1.00  0.72           H  
ATOM   5620  HA  ILE A 355     -21.414   9.083   5.069  1.00  0.72           H  
ATOM   5621  HB  ILE A 355     -24.262   8.810   6.034  1.00  0.72           H  
ATOM   5622 1HG1 ILE A 355     -22.436  11.149   6.159  1.00  0.72           H  
ATOM   5623 2HG1 ILE A 355     -23.569  10.892   4.850  1.00  0.72           H  
ATOM   5624 1HG2 ILE A 355     -23.401   9.369   8.276  1.00  0.72           H  
ATOM   5625 2HG2 ILE A 355     -22.718   7.839   7.691  1.00  0.72           H  
ATOM   5626 3HG2 ILE A 355     -21.743   9.324   7.641  1.00  0.72           H  
ATOM   5627 1HD1 ILE A 355     -24.444  12.448   6.502  1.00  0.72           H  
ATOM   5628 2HD1 ILE A 355     -25.414  10.959   6.467  1.00  0.72           H  
ATOM   5629 3HD1 ILE A 355     -24.250  11.226   7.781  1.00  0.72           H  
ATOM   5630  N   VAL A 356     -23.041   6.195   5.175  1.00  0.73           N  
ATOM   5631  CA  VAL A 356     -22.888   4.773   5.499  1.00  0.73           C  
ATOM   5632  C   VAL A 356     -21.694   4.193   4.736  1.00  0.73           C  
ATOM   5633  O   VAL A 356     -20.862   3.469   5.300  1.00  0.73           O  
ATOM   5634  CB  VAL A 356     -24.161   4.009   5.107  1.00  0.73           C  
ATOM   5635  CG1 VAL A 356     -23.965   2.505   5.270  1.00  0.73           C  
ATOM   5636  CG2 VAL A 356     -25.304   4.512   5.920  1.00  0.73           C  
ATOM   5637  H   VAL A 356     -23.901   6.535   4.737  1.00  0.73           H  
ATOM   5638  HA  VAL A 356     -22.717   4.671   6.569  1.00  0.73           H  
ATOM   5639  HB  VAL A 356     -24.365   4.194   4.060  1.00  0.73           H  
ATOM   5640 1HG1 VAL A 356     -24.870   1.983   4.961  1.00  0.73           H  
ATOM   5641 2HG1 VAL A 356     -23.136   2.189   4.648  1.00  0.73           H  
ATOM   5642 3HG1 VAL A 356     -23.750   2.269   6.308  1.00  0.73           H  
ATOM   5643 1HG2 VAL A 356     -26.194   4.021   5.629  1.00  0.73           H  
ATOM   5644 2HG2 VAL A 356     -25.122   4.330   6.955  1.00  0.73           H  
ATOM   5645 3HG2 VAL A 356     -25.414   5.568   5.753  1.00  0.73           H  
ATOM   5646  N   MET A 357     -21.602   4.535   3.449  1.00  0.75           N  
ATOM   5647  CA  MET A 357     -20.489   4.112   2.617  1.00  0.75           C  
ATOM   5648  C   MET A 357     -19.175   4.632   3.180  1.00  0.75           C  
ATOM   5649  O   MET A 357     -18.204   3.878   3.257  1.00  0.75           O  
ATOM   5650  CB  MET A 357     -20.686   4.598   1.193  1.00  0.75           C  
ATOM   5651  CG  MET A 357     -21.796   3.895   0.421  1.00  0.75           C  
ATOM   5652  SD  MET A 357     -22.026   4.625  -1.179  1.00  0.75           S  
ATOM   5653  CE  MET A 357     -23.043   3.495  -2.071  1.00  0.75           C  
ATOM   5654  H   MET A 357     -22.334   5.113   3.037  1.00  0.75           H  
ATOM   5655  HA  MET A 357     -20.449   3.024   2.617  1.00  0.75           H  
ATOM   5656 1HB  MET A 357     -20.919   5.660   1.209  1.00  0.75           H  
ATOM   5657 2HB  MET A 357     -19.753   4.480   0.641  1.00  0.75           H  
ATOM   5658 1HG  MET A 357     -21.563   2.848   0.301  1.00  0.75           H  
ATOM   5659 2HG  MET A 357     -22.728   3.973   0.972  1.00  0.75           H  
ATOM   5660 1HE  MET A 357     -23.233   3.881  -3.070  1.00  0.75           H  
ATOM   5661 2HE  MET A 357     -22.528   2.545  -2.153  1.00  0.75           H  
ATOM   5662 3HE  MET A 357     -23.986   3.364  -1.545  1.00  0.75           H  
ATOM   5663  N   SER A 358     -19.158   5.895   3.633  1.00  0.79           N  
ATOM   5664  CA  SER A 358     -17.961   6.477   4.221  1.00  0.79           C  
ATOM   5665  C   SER A 358     -17.523   5.690   5.447  1.00  0.79           C  
ATOM   5666  O   SER A 358     -16.345   5.376   5.626  1.00  0.79           O  
ATOM   5667  CB  SER A 358     -18.168   7.915   4.644  1.00  0.79           C  
ATOM   5668  OG  SER A 358     -17.002   8.393   5.217  1.00  0.79           O  
ATOM   5669  H   SER A 358     -19.983   6.482   3.527  1.00  0.79           H  
ATOM   5670  HA  SER A 358     -17.182   6.449   3.465  1.00  0.79           H  
ATOM   5671 1HB  SER A 358     -18.433   8.526   3.797  1.00  0.79           H  
ATOM   5672 2HB  SER A 358     -18.974   7.985   5.359  1.00  0.79           H  
ATOM   5673  HG  SER A 358     -17.114   9.344   5.307  1.00  0.79           H  
ATOM   5674  N   ILE A 359     -18.481   5.331   6.289  1.00  0.85           N  
ATOM   5675  CA  ILE A 359     -18.176   4.582   7.493  1.00  0.85           C  
ATOM   5676  C   ILE A 359     -17.506   3.267   7.143  1.00  0.85           C  
ATOM   5677  O   ILE A 359     -16.533   2.865   7.788  1.00  0.85           O  
ATOM   5678  CB  ILE A 359     -19.441   4.401   8.330  1.00  0.85           C  
ATOM   5679  CG1 ILE A 359     -19.851   5.796   8.897  1.00  0.85           C  
ATOM   5680  CG2 ILE A 359     -19.191   3.382   9.429  1.00  0.85           C  
ATOM   5681  CD1 ILE A 359     -21.232   5.871   9.470  1.00  0.85           C  
ATOM   5682  H   ILE A 359     -19.441   5.624   6.102  1.00  0.85           H  
ATOM   5683  HA  ILE A 359     -17.471   5.141   8.081  1.00  0.85           H  
ATOM   5684  HB  ILE A 359     -20.255   4.057   7.697  1.00  0.85           H  
ATOM   5685 1HG1 ILE A 359     -19.156   6.064   9.687  1.00  0.85           H  
ATOM   5686 2HG1 ILE A 359     -19.769   6.532   8.101  1.00  0.85           H  
ATOM   5687 1HG2 ILE A 359     -20.088   3.255  10.021  1.00  0.85           H  
ATOM   5688 2HG2 ILE A 359     -18.919   2.428   8.977  1.00  0.85           H  
ATOM   5689 3HG2 ILE A 359     -18.381   3.727  10.067  1.00  0.85           H  
ATOM   5690 1HD1 ILE A 359     -21.415   6.877   9.836  1.00  0.85           H  
ATOM   5691 2HD1 ILE A 359     -21.959   5.631   8.695  1.00  0.85           H  
ATOM   5692 3HD1 ILE A 359     -21.324   5.172  10.280  1.00  0.85           H  
ATOM   5693  N   HIS A 360     -17.998   2.592   6.118  1.00  0.96           N  
ATOM   5694  CA  HIS A 360     -17.337   1.371   5.699  1.00  0.96           C  
ATOM   5695  C   HIS A 360     -15.946   1.621   5.104  1.00  0.96           C  
ATOM   5696  O   HIS A 360     -14.942   1.075   5.574  1.00  0.96           O  
ATOM   5697  CB  HIS A 360     -18.171   0.656   4.644  1.00  0.96           C  
ATOM   5698  CG  HIS A 360     -17.571  -0.620   4.160  1.00  0.96           C  
ATOM   5699  ND1 HIS A 360     -17.433  -1.740   4.966  1.00  0.96           N  
ATOM   5700  CD2 HIS A 360     -17.099  -0.972   2.943  1.00  0.96           C  
ATOM   5701  CE1 HIS A 360     -16.886  -2.714   4.263  1.00  0.96           C  
ATOM   5702  NE2 HIS A 360     -16.676  -2.276   3.033  1.00  0.96           N  
ATOM   5703  H   HIS A 360     -18.831   2.936   5.634  1.00  0.96           H  
ATOM   5704  HA  HIS A 360     -17.224   0.712   6.557  1.00  0.96           H  
ATOM   5705 1HB  HIS A 360     -19.140   0.469   5.012  1.00  0.96           H  
ATOM   5706 2HB  HIS A 360     -18.290   1.313   3.782  1.00  0.96           H  
ATOM   5707  HD2 HIS A 360     -17.064  -0.334   2.055  1.00  0.96           H  
ATOM   5708  HE1 HIS A 360     -16.652  -3.712   4.630  1.00  0.96           H  
ATOM   5709  HE2 HIS A 360     -16.272  -2.808   2.273  1.00  0.96           H  
ATOM   5710  N   THR A 361     -15.872   2.488   4.098  1.00  1.13           N  
ATOM   5711  CA  THR A 361     -14.633   2.694   3.363  1.00  1.13           C  
ATOM   5712  C   THR A 361     -13.487   3.259   4.185  1.00  1.13           C  
ATOM   5713  O   THR A 361     -12.338   2.832   4.044  1.00  1.13           O  
ATOM   5714  CB  THR A 361     -14.811   3.617   2.162  1.00  1.13           C  
ATOM   5715  OG1 THR A 361     -15.752   3.069   1.223  1.00  1.13           O  
ATOM   5716  CG2 THR A 361     -13.456   3.728   1.502  1.00  1.13           C  
ATOM   5717  H   THR A 361     -16.711   2.980   3.801  1.00  1.13           H  
ATOM   5718  HA  THR A 361     -14.316   1.724   2.984  1.00  1.13           H  
ATOM   5719  HB  THR A 361     -15.169   4.598   2.486  1.00  1.13           H  
ATOM   5720  HG1 THR A 361     -16.184   3.819   0.734  1.00  1.13           H  
ATOM   5721 1HG2 THR A 361     -13.521   4.334   0.656  1.00  1.13           H  
ATOM   5722 2HG2 THR A 361     -12.744   4.152   2.205  1.00  1.13           H  
ATOM   5723 3HG2 THR A 361     -13.124   2.737   1.199  1.00  1.13           H  
ATOM   5724  N   HIS A 362     -13.776   4.221   5.046  1.00  1.39           N  
ATOM   5725  CA  HIS A 362     -12.723   4.867   5.800  1.00  1.39           C  
ATOM   5726  C   HIS A 362     -12.356   4.071   7.042  1.00  1.39           C  
ATOM   5727  O   HIS A 362     -11.468   4.472   7.790  1.00  1.39           O  
ATOM   5728  CB  HIS A 362     -13.169   6.281   6.201  1.00  1.39           C  
ATOM   5729  CG  HIS A 362     -13.343   7.262   5.041  1.00  1.39           C  
ATOM   5730  ND1 HIS A 362     -12.461   8.288   4.769  1.00  1.39           N  
ATOM   5731  CD2 HIS A 362     -14.285   7.322   4.093  1.00  1.39           C  
ATOM   5732  CE1 HIS A 362     -12.905   8.961   3.699  1.00  1.39           C  
ATOM   5733  NE2 HIS A 362     -14.013   8.382   3.286  1.00  1.39           N  
ATOM   5734  H   HIS A 362     -14.739   4.542   5.162  1.00  1.39           H  
ATOM   5735  HA  HIS A 362     -11.835   4.942   5.189  1.00  1.39           H  
ATOM   5736 1HB  HIS A 362     -14.120   6.210   6.726  1.00  1.39           H  
ATOM   5737 2HB  HIS A 362     -12.446   6.704   6.894  1.00  1.39           H  
ATOM   5738  HD2 HIS A 362     -15.104   6.667   3.991  1.00  1.39           H  
ATOM   5739  HE1 HIS A 362     -12.439   9.833   3.245  1.00  1.39           H  
ATOM   5740  HE2 HIS A 362     -14.628   8.641   2.493  1.00  1.39           H  
ATOM   5741  N   ARG A 363     -12.997   2.916   7.257  1.00  1.77           N  
ATOM   5742  CA  ARG A 363     -12.686   2.088   8.408  1.00  1.77           C  
ATOM   5743  C   ARG A 363     -11.212   1.722   8.391  1.00  1.77           C  
ATOM   5744  O   ARG A 363     -10.494   1.880   9.385  1.00  1.77           O  
ATOM   5745  CB  ARG A 363     -13.511   0.810   8.347  1.00  1.77           C  
ATOM   5746  CG  ARG A 363     -13.332  -0.173   9.481  1.00  1.77           C  
ATOM   5747  CD  ARG A 363     -14.135  -1.408   9.234  1.00  1.77           C  
ATOM   5748  NE  ARG A 363     -14.030  -2.358  10.319  1.00  1.77           N  
ATOM   5749  CZ  ARG A 363     -13.046  -3.260  10.487  1.00  1.77           C  
ATOM   5750  NH1 ARG A 363     -12.050  -3.330   9.631  1.00  1.77           N  
ATOM   5751  NH2 ARG A 363     -13.085  -4.079  11.523  1.00  1.77           N  
ATOM   5752  H   ARG A 363     -13.711   2.573   6.613  1.00  1.77           H  
ATOM   5753  HA  ARG A 363     -12.915   2.641   9.320  1.00  1.77           H  
ATOM   5754 1HB  ARG A 363     -14.570   1.072   8.305  1.00  1.77           H  
ATOM   5755 2HB  ARG A 363     -13.281   0.279   7.423  1.00  1.77           H  
ATOM   5756 1HG  ARG A 363     -12.281  -0.448   9.577  1.00  1.77           H  
ATOM   5757 2HG  ARG A 363     -13.678   0.279  10.403  1.00  1.77           H  
ATOM   5758 1HD  ARG A 363     -15.188  -1.139   9.126  1.00  1.77           H  
ATOM   5759 2HD  ARG A 363     -13.792  -1.892   8.320  1.00  1.77           H  
ATOM   5760  HE  ARG A 363     -14.785  -2.369  11.003  1.00  1.77           H  
ATOM   5761 1HH1 ARG A 363     -12.022  -2.701   8.844  1.00  1.77           H  
ATOM   5762 2HH1 ARG A 363     -11.314  -4.007   9.769  1.00  1.77           H  
ATOM   5763 1HH2 ARG A 363     -13.853  -4.018  12.185  1.00  1.77           H  
ATOM   5764 2HH2 ARG A 363     -12.353  -4.756  11.661  1.00  1.77           H  
ATOM   5765  N   LYS A 364     -10.750   1.256   7.229  1.00  2.30           N  
ATOM   5766  CA  LYS A 364      -9.377   0.813   7.078  1.00  2.30           C  
ATOM   5767  C   LYS A 364      -8.392   1.961   7.150  1.00  2.30           C  
ATOM   5768  O   LYS A 364      -7.343   1.845   7.780  1.00  2.30           O  
ATOM   5769  CB  LYS A 364      -9.201   0.099   5.742  1.00  2.30           C  
ATOM   5770  CG  LYS A 364      -9.890  -1.251   5.635  1.00  2.30           C  
ATOM   5771  CD  LYS A 364      -9.665  -1.864   4.256  1.00  2.30           C  
ATOM   5772  CE  LYS A 364     -10.345  -3.217   4.120  1.00  2.30           C  
ATOM   5773  NZ  LYS A 364     -10.158  -3.793   2.759  1.00  2.30           N  
ATOM   5774  H   LYS A 364     -11.382   1.192   6.440  1.00  2.30           H  
ATOM   5775  HA  LYS A 364      -9.148   0.119   7.886  1.00  2.30           H  
ATOM   5776 1HB  LYS A 364      -9.590   0.734   4.943  1.00  2.30           H  
ATOM   5777 2HB  LYS A 364      -8.139  -0.050   5.550  1.00  2.30           H  
ATOM   5778 1HG  LYS A 364      -9.503  -1.924   6.400  1.00  2.30           H  
ATOM   5779 2HG  LYS A 364     -10.962  -1.118   5.796  1.00  2.30           H  
ATOM   5780 1HD  LYS A 364     -10.060  -1.190   3.494  1.00  2.30           H  
ATOM   5781 2HD  LYS A 364      -8.596  -1.988   4.086  1.00  2.30           H  
ATOM   5782 1HE  LYS A 364      -9.924  -3.902   4.854  1.00  2.30           H  
ATOM   5783 2HE  LYS A 364     -11.412  -3.103   4.312  1.00  2.30           H  
ATOM   5784 1HZ  LYS A 364     -10.619  -4.689   2.704  1.00  2.30           H  
ATOM   5785 2HZ  LYS A 364     -10.554  -3.167   2.071  1.00  2.30           H  
ATOM   5786 3HZ  LYS A 364      -9.172  -3.911   2.576  1.00  2.30           H  
ATOM   5787  N   MET A 365      -8.732   3.088   6.536  1.00  2.99           N  
ATOM   5788  CA  MET A 365      -7.795   4.198   6.523  1.00  2.99           C  
ATOM   5789  C   MET A 365      -7.620   4.767   7.918  1.00  2.99           C  
ATOM   5790  O   MET A 365      -6.494   5.042   8.351  1.00  2.99           O  
ATOM   5791  CB  MET A 365      -8.284   5.266   5.556  1.00  2.99           C  
ATOM   5792  CG  MET A 365      -8.206   4.849   4.089  1.00  2.99           C  
ATOM   5793  SD  MET A 365      -8.575   6.194   2.956  1.00  2.99           S  
ATOM   5794  CE  MET A 365     -10.316   6.298   3.230  1.00  2.99           C  
ATOM   5795  H   MET A 365      -9.622   3.160   6.062  1.00  2.99           H  
ATOM   5796  HA  MET A 365      -6.826   3.831   6.187  1.00  2.99           H  
ATOM   5797 1HB  MET A 365      -9.324   5.509   5.785  1.00  2.99           H  
ATOM   5798 2HB  MET A 365      -7.699   6.175   5.689  1.00  2.99           H  
ATOM   5799 1HG  MET A 365      -7.207   4.475   3.869  1.00  2.99           H  
ATOM   5800 2HG  MET A 365      -8.921   4.042   3.910  1.00  2.99           H  
ATOM   5801 1HE  MET A 365     -10.742   7.093   2.629  1.00  2.99           H  
ATOM   5802 2HE  MET A 365     -10.787   5.351   2.976  1.00  2.99           H  
ATOM   5803 3HE  MET A 365     -10.479   6.519   4.276  1.00  2.99           H  
ATOM   5804  N   LEU A 366      -8.721   4.884   8.656  1.00  3.83           N  
ATOM   5805  CA  LEU A 366      -8.621   5.410   9.999  1.00  3.83           C  
ATOM   5806  C   LEU A 366      -7.871   4.429  10.891  1.00  3.83           C  
ATOM   5807  O   LEU A 366      -7.038   4.842  11.700  1.00  3.83           O  
ATOM   5808  CB  LEU A 366     -10.011   5.733  10.548  1.00  3.83           C  
ATOM   5809  CG  LEU A 366     -10.721   6.926   9.847  1.00  3.83           C  
ATOM   5810  CD1 LEU A 366     -12.132   7.074  10.383  1.00  3.83           C  
ATOM   5811  CD2 LEU A 366      -9.916   8.189  10.064  1.00  3.83           C  
ATOM   5812  H   LEU A 366      -9.638   4.638   8.282  1.00  3.83           H  
ATOM   5813  HA  LEU A 366      -8.054   6.338   9.961  1.00  3.83           H  
ATOM   5814 1HB  LEU A 366     -10.642   4.848  10.421  1.00  3.83           H  
ATOM   5815 2HB  LEU A 366      -9.930   5.956  11.608  1.00  3.83           H  
ATOM   5816  HG  LEU A 366     -10.788   6.730   8.779  1.00  3.83           H  
ATOM   5817 1HD1 LEU A 366     -12.611   7.903   9.886  1.00  3.83           H  
ATOM   5818 2HD1 LEU A 366     -12.691   6.155  10.194  1.00  3.83           H  
ATOM   5819 3HD1 LEU A 366     -12.097   7.266  11.449  1.00  3.83           H  
ATOM   5820 1HD2 LEU A 366     -10.409   9.024   9.565  1.00  3.83           H  
ATOM   5821 2HD2 LEU A 366      -9.844   8.389  11.115  1.00  3.83           H  
ATOM   5822 3HD2 LEU A 366      -8.915   8.056   9.653  1.00  3.83           H  
ATOM   5823  N   SER A 367      -8.093   3.122  10.687  1.00  4.76           N  
ATOM   5824  CA  SER A 367      -7.410   2.092  11.459  1.00  4.76           C  
ATOM   5825  C   SER A 367      -5.896   2.138  11.231  1.00  4.76           C  
ATOM   5826  O   SER A 367      -5.116   1.927  12.161  1.00  4.76           O  
ATOM   5827  CB  SER A 367      -7.950   0.726  11.091  1.00  4.76           C  
ATOM   5828  OG  SER A 367      -9.297   0.609  11.463  1.00  4.76           O  
ATOM   5829  H   SER A 367      -8.795   2.819  10.010  1.00  4.76           H  
ATOM   5830  HA  SER A 367      -7.602   2.271  12.516  1.00  4.76           H  
ATOM   5831 1HB  SER A 367      -7.848   0.569  10.020  1.00  4.76           H  
ATOM   5832 2HB  SER A 367      -7.363  -0.040  11.592  1.00  4.76           H  
ATOM   5833  HG  SER A 367      -9.796   1.174  10.830  1.00  4.76           H  
ATOM   5834  N   LYS A 368      -5.486   2.407   9.985  1.00  5.69           N  
ATOM   5835  CA  LYS A 368      -4.076   2.504   9.619  1.00  5.69           C  
ATOM   5836  C   LYS A 368      -3.419   3.824  10.047  1.00  5.69           C  
ATOM   5837  O   LYS A 368      -2.191   3.895  10.155  1.00  5.69           O  
ATOM   5838  CB  LYS A 368      -3.906   2.327   8.109  1.00  5.69           C  
ATOM   5839  CG  LYS A 368      -4.191   0.917   7.586  1.00  5.69           C  
ATOM   5840  CD  LYS A 368      -4.041   0.855   6.071  1.00  5.69           C  
ATOM   5841  CE  LYS A 368      -4.326  -0.540   5.532  1.00  5.69           C  
ATOM   5842  NZ  LYS A 368      -4.188  -0.596   4.048  1.00  5.69           N  
ATOM   5843  H   LYS A 368      -6.186   2.526   9.253  1.00  5.69           H  
ATOM   5844  HA  LYS A 368      -3.544   1.697  10.121  1.00  5.69           H  
ATOM   5845 1HB  LYS A 368      -4.592   3.008   7.597  1.00  5.69           H  
ATOM   5846 2HB  LYS A 368      -2.895   2.603   7.820  1.00  5.69           H  
ATOM   5847 1HG  LYS A 368      -3.487   0.219   8.039  1.00  5.69           H  
ATOM   5848 2HG  LYS A 368      -5.196   0.615   7.863  1.00  5.69           H  
ATOM   5849 1HD  LYS A 368      -4.745   1.559   5.619  1.00  5.69           H  
ATOM   5850 2HD  LYS A 368      -3.031   1.147   5.791  1.00  5.69           H  
ATOM   5851 1HE  LYS A 368      -3.629  -1.246   5.979  1.00  5.69           H  
ATOM   5852 2HE  LYS A 368      -5.344  -0.826   5.803  1.00  5.69           H  
ATOM   5853 1HZ  LYS A 368      -4.385  -1.532   3.724  1.00  5.69           H  
ATOM   5854 2HZ  LYS A 368      -4.840   0.049   3.625  1.00  5.69           H  
ATOM   5855 3HZ  LYS A 368      -3.247  -0.341   3.787  1.00  5.69           H  
ATOM   5856  N   SER A 369      -4.218   4.871  10.271  1.00  6.50           N  
ATOM   5857  CA  SER A 369      -3.679   6.174  10.649  1.00  6.50           C  
ATOM   5858  C   SER A 369      -3.174   6.165  12.088  1.00  6.50           C  
ATOM   5859  O   SER A 369      -3.461   5.234  12.837  1.00  6.50           O  
ATOM   5860  CB  SER A 369      -4.730   7.270  10.488  1.00  6.50           C  
ATOM   5861  OG  SER A 369      -5.754   7.187  11.458  1.00  6.50           O  
ATOM   5862  H   SER A 369      -5.223   4.774  10.127  1.00  6.50           H  
ATOM   5863  HA  SER A 369      -2.838   6.401   9.994  1.00  6.50           H  
ATOM   5864 1HB  SER A 369      -4.253   8.245  10.545  1.00  6.50           H  
ATOM   5865 2HB  SER A 369      -5.175   7.181   9.497  1.00  6.50           H  
ATOM   5866  HG  SER A 369      -6.075   6.260  11.468  1.00  6.50           H  
ATOM   5867  N   VAL A 370      -2.424   7.221  12.443  1.00  7.16           N  
ATOM   5868  CA  VAL A 370      -1.849   7.473  13.771  1.00  7.16           C  
ATOM   5869  C   VAL A 370      -0.615   6.608  14.008  1.00  7.16           C  
ATOM   5870  O   VAL A 370       0.416   6.825  13.371  1.00  7.16           O  
ATOM   5871  OXT VAL A 370      -0.571   5.876  14.995  1.00  7.16           O  
ATOM   5872  CB  VAL A 370      -2.881   7.265  14.915  1.00  7.16           C  
ATOM   5873  CG1 VAL A 370      -2.206   7.482  16.266  1.00  7.16           C  
ATOM   5874  CG2 VAL A 370      -4.050   8.236  14.733  1.00  7.16           C  
ATOM   5875  H   VAL A 370      -2.248   7.911  11.729  1.00  7.16           H  
ATOM   5876  HA  VAL A 370      -1.538   8.518  13.809  1.00  7.16           H  
ATOM   5877  HB  VAL A 370      -3.242   6.248  14.915  1.00  7.16           H  
ATOM   5878 1HG1 VAL A 370      -2.935   7.326  17.062  1.00  7.16           H  
ATOM   5879 2HG1 VAL A 370      -1.387   6.780  16.388  1.00  7.16           H  
ATOM   5880 3HG1 VAL A 370      -1.822   8.500  16.319  1.00  7.16           H  
ATOM   5881 1HG2 VAL A 370      -4.768   8.088  15.538  1.00  7.16           H  
ATOM   5882 2HG2 VAL A 370      -3.679   9.260  14.759  1.00  7.16           H  
ATOM   5883 3HG2 VAL A 370      -4.542   8.057  13.779  1.00  7.16           H  
TER    5884
ENDMDL

REMARK ID 545295 MODEL 2 2023-08-26_00000309_1_19
PFRMAT TS
TARGET 2023-08-26_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.097   0.732   2.576  1.00  8.44           N  
ATOM      2  CA  MET A   1       2.584   0.520   1.218  1.00  8.44           C  
ATOM      3  C   MET A   1       3.055   1.818   0.589  1.00  8.44           C  
ATOM      4  O   MET A   1       2.523   2.890   0.879  1.00  8.44           O  
ATOM      5  CB  MET A   1       1.500  -0.111   0.348  1.00  8.44           C  
ATOM      6  CG  MET A   1       0.997  -1.465   0.828  1.00  8.44           C  
ATOM      7  SD  MET A   1       2.306  -2.705   0.884  1.00  8.44           S  
ATOM      8  CE  MET A   1       2.679  -2.894  -0.856  1.00  8.44           C  
ATOM      9 1H   MET A   1       2.292  -0.085   3.136  1.00  8.44           H  
ATOM     10 2H   MET A   1       2.565   1.534   2.976  1.00  8.44           H  
ATOM     11 3H   MET A   1       1.102   0.898   2.557  1.00  8.44           H  
ATOM     12  HA  MET A   1       3.439  -0.155   1.261  1.00  8.44           H  
ATOM     13 1HB  MET A   1       0.645   0.561   0.294  1.00  8.44           H  
ATOM     14 2HB  MET A   1       1.878  -0.239  -0.670  1.00  8.44           H  
ATOM     15 1HG  MET A   1       0.577  -1.362   1.828  1.00  8.44           H  
ATOM     16 2HG  MET A   1       0.212  -1.821   0.163  1.00  8.44           H  
ATOM     17 1HE  MET A   1       3.471  -3.631  -0.984  1.00  8.44           H  
ATOM     18 2HE  MET A   1       1.794  -3.220  -1.389  1.00  8.44           H  
ATOM     19 3HE  MET A   1       3.010  -1.937  -1.271  1.00  8.44           H  
ATOM     20  N   THR A   2       4.055   1.714  -0.282  1.00  8.20           N  
ATOM     21  CA  THR A   2       4.618   2.873  -0.975  1.00  8.20           C  
ATOM     22  C   THR A   2       4.457   2.776  -2.494  1.00  8.20           C  
ATOM     23  O   THR A   2       5.110   3.501  -3.245  1.00  8.20           O  
ATOM     24  CB  THR A   2       6.105   3.050  -0.618  1.00  8.20           C  
ATOM     25  OG1 THR A   2       6.830   1.864  -0.972  1.00  8.20           O  
ATOM     26  CG2 THR A   2       6.263   3.308   0.874  1.00  8.20           C  
ATOM     27  H   THR A   2       4.456   0.805  -0.479  1.00  8.20           H  
ATOM     28  HA  THR A   2       4.086   3.766  -0.646  1.00  8.20           H  
ATOM     29  HB  THR A   2       6.511   3.894  -1.175  1.00  8.20           H  
ATOM     30  HG1 THR A   2       6.749   1.709  -1.920  1.00  8.20           H  
ATOM     31 1HG2 THR A   2       7.318   3.436   1.111  1.00  8.20           H  
ATOM     32 2HG2 THR A   2       5.716   4.213   1.145  1.00  8.20           H  
ATOM     33 3HG2 THR A   2       5.869   2.467   1.436  1.00  8.20           H  
ATOM     34  N   ASP A   3       3.609   1.853  -2.941  1.00  7.82           N  
ATOM     35  CA  ASP A   3       3.368   1.647  -4.368  1.00  7.82           C  
ATOM     36  C   ASP A   3       2.821   2.911  -5.030  1.00  7.82           C  
ATOM     37  O   ASP A   3       1.973   3.600  -4.463  1.00  7.82           O  
ATOM     38  CB  ASP A   3       2.359   0.508  -4.589  1.00  7.82           C  
ATOM     39  CG  ASP A   3       2.898  -0.917  -4.304  1.00  7.82           C  
ATOM     40  OD1 ASP A   3       4.083  -1.077  -4.120  1.00  7.82           O  
ATOM     41  OD2 ASP A   3       2.094  -1.832  -4.266  1.00  7.82           O  
ATOM     42  H   ASP A   3       3.105   1.299  -2.271  1.00  7.82           H  
ATOM     43  HA  ASP A   3       4.312   1.388  -4.847  1.00  7.82           H  
ATOM     44 1HB  ASP A   3       1.490   0.677  -3.956  1.00  7.82           H  
ATOM     45 2HB  ASP A   3       2.013   0.543  -5.623  1.00  7.82           H  
ATOM     46  N   ASN A   4       3.287   3.192  -6.246  1.00  7.22           N  
ATOM     47  CA  ASN A   4       2.801   4.333  -7.015  1.00  7.22           C  
ATOM     48  C   ASN A   4       1.983   3.847  -8.215  1.00  7.22           C  
ATOM     49  O   ASN A   4       2.576   3.364  -9.177  1.00  7.22           O  
ATOM     50  CB  ASN A   4       3.936   5.218  -7.494  1.00  7.22           C  
ATOM     51  CG  ASN A   4       3.433   6.485  -8.209  1.00  7.22           C  
ATOM     52  OD1 ASN A   4       2.358   6.521  -8.847  1.00  7.22           O  
ATOM     53  ND2 ASN A   4       4.211   7.536  -8.104  1.00  7.22           N  
ATOM     54  H   ASN A   4       3.999   2.592  -6.640  1.00  7.22           H  
ATOM     55  HA  ASN A   4       2.197   4.949  -6.362  1.00  7.22           H  
ATOM     56 1HB  ASN A   4       4.553   5.512  -6.642  1.00  7.22           H  
ATOM     57 2HB  ASN A   4       4.569   4.655  -8.179  1.00  7.22           H  
ATOM     58 1HD2 ASN A   4       3.954   8.399  -8.540  1.00  7.22           H  
ATOM     59 2HD2 ASN A   4       5.063   7.477  -7.584  1.00  7.22           H  
ATOM     60  N   PRO A   5       0.641   3.974  -8.221  1.00  6.39           N  
ATOM     61  CA  PRO A   5      -0.273   3.490  -9.251  1.00  6.39           C  
ATOM     62  C   PRO A   5       0.125   3.857 -10.679  1.00  6.39           C  
ATOM     63  O   PRO A   5      -0.171   3.119 -11.621  1.00  6.39           O  
ATOM     64  CB  PRO A   5      -1.585   4.182  -8.868  1.00  6.39           C  
ATOM     65  CG  PRO A   5      -1.500   4.343  -7.375  1.00  6.39           C  
ATOM     66  CD  PRO A   5      -0.050   4.654  -7.099  1.00  6.39           C  
ATOM     67  HA  PRO A   5      -0.370   2.405  -9.149  1.00  6.39           H  
ATOM     68 1HB  PRO A   5      -1.667   5.145  -9.398  1.00  6.39           H  
ATOM     69 2HB  PRO A   5      -2.439   3.570  -9.185  1.00  6.39           H  
ATOM     70 1HG  PRO A   5      -2.174   5.146  -7.040  1.00  6.39           H  
ATOM     71 2HG  PRO A   5      -1.832   3.423  -6.875  1.00  6.39           H  
ATOM     72 1HD  PRO A   5       0.135   5.741  -7.117  1.00  6.39           H  
ATOM     73 2HD  PRO A   5       0.200   4.192  -6.134  1.00  6.39           H  
ATOM     74  N   ASN A   6       0.831   4.973 -10.851  1.00  5.40           N  
ATOM     75  CA  ASN A   6       1.225   5.437 -12.179  1.00  5.40           C  
ATOM     76  C   ASN A   6       2.212   4.486 -12.846  1.00  5.40           C  
ATOM     77  O   ASN A   6       2.372   4.499 -14.067  1.00  5.40           O  
ATOM     78  CB  ASN A   6       1.836   6.814 -12.084  1.00  5.40           C  
ATOM     79  CG  ASN A   6       0.827   7.871 -11.765  1.00  5.40           C  
ATOM     80  OD1 ASN A   6       0.020   8.281 -12.610  1.00  5.40           O  
ATOM     81  ND2 ASN A   6       0.842   8.307 -10.534  1.00  5.40           N  
ATOM     82  H   ASN A   6       1.130   5.526 -10.049  1.00  5.40           H  
ATOM     83  HA  ASN A   6       0.336   5.481 -12.807  1.00  5.40           H  
ATOM     84 1HB  ASN A   6       2.620   6.819 -11.333  1.00  5.40           H  
ATOM     85 2HB  ASN A   6       2.306   7.059 -13.035  1.00  5.40           H  
ATOM     86 1HD2 ASN A   6       0.194   9.008 -10.237  1.00  5.40           H  
ATOM     87 2HD2 ASN A   6       1.500   7.903  -9.880  1.00  5.40           H  
ATOM     88  N   LYS A   7       2.906   3.692 -12.036  1.00  4.42           N  
ATOM     89  CA  LYS A   7       3.906   2.767 -12.530  1.00  4.42           C  
ATOM     90  C   LYS A   7       3.336   1.383 -12.848  1.00  4.42           C  
ATOM     91  O   LYS A   7       4.078   0.501 -13.286  1.00  4.42           O  
ATOM     92  CB  LYS A   7       5.042   2.641 -11.519  1.00  4.42           C  
ATOM     93  CG  LYS A   7       5.836   3.930 -11.314  1.00  4.42           C  
ATOM     94  CD  LYS A   7       6.987   3.735 -10.335  1.00  4.42           C  
ATOM     95  CE  LYS A   7       7.786   5.020 -10.157  1.00  4.42           C  
ATOM     96  NZ  LYS A   7       8.924   4.841  -9.209  1.00  4.42           N  
ATOM     97  H   LYS A   7       2.720   3.707 -11.034  1.00  4.42           H  
ATOM     98  HA  LYS A   7       4.315   3.172 -13.456  1.00  4.42           H  
ATOM     99 1HB  LYS A   7       4.629   2.344 -10.552  1.00  4.42           H  
ATOM    100 2HB  LYS A   7       5.730   1.861 -11.837  1.00  4.42           H  
ATOM    101 1HG  LYS A   7       6.231   4.271 -12.271  1.00  4.42           H  
ATOM    102 2HG  LYS A   7       5.166   4.699 -10.922  1.00  4.42           H  
ATOM    103 1HD  LYS A   7       6.589   3.427  -9.367  1.00  4.42           H  
ATOM    104 2HD  LYS A   7       7.650   2.952 -10.702  1.00  4.42           H  
ATOM    105 1HE  LYS A   7       8.176   5.333 -11.124  1.00  4.42           H  
ATOM    106 2HE  LYS A   7       7.124   5.799  -9.773  1.00  4.42           H  
ATOM    107 1HZ  LYS A   7       9.428   5.712  -9.119  1.00  4.42           H  
ATOM    108 2HZ  LYS A   7       8.572   4.561  -8.306  1.00  4.42           H  
ATOM    109 3HZ  LYS A   7       9.546   4.129  -9.563  1.00  4.42           H  
ATOM    110  N   LYS A   8       2.040   1.163 -12.603  1.00  3.56           N  
ATOM    111  CA  LYS A   8       1.476  -0.160 -12.865  1.00  3.56           C  
ATOM    112  C   LYS A   8       1.551  -0.530 -14.340  1.00  3.56           C  
ATOM    113  O   LYS A   8       1.274   0.286 -15.227  1.00  3.56           O  
ATOM    114  CB  LYS A   8       0.044  -0.269 -12.344  1.00  3.56           C  
ATOM    115  CG  LYS A   8      -0.072  -0.318 -10.830  1.00  3.56           C  
ATOM    116  CD  LYS A   8      -1.528  -0.466 -10.394  1.00  3.56           C  
ATOM    117  CE  LYS A   8      -1.659  -0.572  -8.875  1.00  3.56           C  
ATOM    118  NZ  LYS A   8      -3.081  -0.740  -8.452  1.00  3.56           N  
ATOM    119  H   LYS A   8       1.434   1.907 -12.254  1.00  3.56           H  
ATOM    120  HA  LYS A   8       2.072  -0.897 -12.324  1.00  3.56           H  
ATOM    121 1HB  LYS A   8      -0.526   0.593 -12.676  1.00  3.56           H  
ATOM    122 2HB  LYS A   8      -0.427  -1.159 -12.752  1.00  3.56           H  
ATOM    123 1HG  LYS A   8       0.501  -1.171 -10.458  1.00  3.56           H  
ATOM    124 2HG  LYS A   8       0.353   0.588 -10.411  1.00  3.56           H  
ATOM    125 1HD  LYS A   8      -2.088   0.409 -10.735  1.00  3.56           H  
ATOM    126 2HD  LYS A   8      -1.959  -1.355 -10.856  1.00  3.56           H  
ATOM    127 1HE  LYS A   8      -1.083  -1.429  -8.527  1.00  3.56           H  
ATOM    128 2HE  LYS A   8      -1.261   0.330  -8.414  1.00  3.56           H  
ATOM    129 1HZ  LYS A   8      -3.128  -0.810  -7.444  1.00  3.56           H  
ATOM    130 2HZ  LYS A   8      -3.622   0.056  -8.760  1.00  3.56           H  
ATOM    131 3HZ  LYS A   8      -3.456  -1.583  -8.865  1.00  3.56           H  
ATOM    132  N   THR A   9       1.901  -1.788 -14.587  1.00  2.87           N  
ATOM    133  CA  THR A   9       2.046  -2.335 -15.928  1.00  2.87           C  
ATOM    134  C   THR A   9       0.800  -3.052 -16.399  1.00  2.87           C  
ATOM    135  O   THR A   9      -0.129  -3.264 -15.621  1.00  2.87           O  
ATOM    136  CB  THR A   9       3.173  -3.366 -15.949  1.00  2.87           C  
ATOM    137  OG1 THR A   9       2.771  -4.496 -15.137  1.00  2.87           O  
ATOM    138  CG2 THR A   9       4.443  -2.762 -15.375  1.00  2.87           C  
ATOM    139  H   THR A   9       2.110  -2.411 -13.792  1.00  2.87           H  
ATOM    140  HA  THR A   9       2.268  -1.520 -16.618  1.00  2.87           H  
ATOM    141  HB  THR A   9       3.352  -3.698 -16.967  1.00  2.87           H  
ATOM    142  HG1 THR A   9       2.785  -4.223 -14.182  1.00  2.87           H  
ATOM    143 1HG2 THR A   9       5.238  -3.506 -15.379  1.00  2.87           H  
ATOM    144 2HG2 THR A   9       4.744  -1.904 -15.975  1.00  2.87           H  
ATOM    145 3HG2 THR A   9       4.254  -2.437 -14.347  1.00  2.87           H  
ATOM    146  N   PHE A  10       0.808  -3.485 -17.661  1.00  2.36           N  
ATOM    147  CA  PHE A  10      -0.283  -4.296 -18.186  1.00  2.36           C  
ATOM    148  C   PHE A  10      -0.549  -5.479 -17.290  1.00  2.36           C  
ATOM    149  O   PHE A  10      -1.694  -5.764 -16.960  1.00  2.36           O  
ATOM    150  CB  PHE A  10       0.024  -4.831 -19.580  1.00  2.36           C  
ATOM    151  CG  PHE A  10      -1.009  -5.842 -20.069  1.00  2.36           C  
ATOM    152  CD1 PHE A  10      -2.240  -5.448 -20.575  1.00  2.36           C  
ATOM    153  CD2 PHE A  10      -0.726  -7.202 -20.014  1.00  2.36           C  
ATOM    154  CE1 PHE A  10      -3.158  -6.395 -21.014  1.00  2.36           C  
ATOM    155  CE2 PHE A  10      -1.632  -8.141 -20.450  1.00  2.36           C  
ATOM    156  CZ  PHE A  10      -2.848  -7.741 -20.952  1.00  2.36           C  
ATOM    157  H   PHE A  10       1.590  -3.256 -18.259  1.00  2.36           H  
ATOM    158  HA  PHE A  10      -1.184  -3.683 -18.228  1.00  2.36           H  
ATOM    159 1HB  PHE A  10       0.061  -4.007 -20.291  1.00  2.36           H  
ATOM    160 2HB  PHE A  10       0.999  -5.316 -19.580  1.00  2.36           H  
ATOM    161  HD1 PHE A  10      -2.482  -4.386 -20.625  1.00  2.36           H  
ATOM    162  HD2 PHE A  10       0.235  -7.519 -19.621  1.00  2.36           H  
ATOM    163  HE1 PHE A  10      -4.121  -6.076 -21.409  1.00  2.36           H  
ATOM    164  HE2 PHE A  10      -1.386  -9.197 -20.397  1.00  2.36           H  
ATOM    165  HZ  PHE A  10      -3.566  -8.484 -21.298  1.00  2.36           H  
ATOM    166  N   TRP A  11       0.507  -6.182 -16.897  1.00  2.00           N  
ATOM    167  CA  TRP A  11       0.330  -7.380 -16.103  1.00  2.00           C  
ATOM    168  C   TRP A  11      -0.238  -7.078 -14.718  1.00  2.00           C  
ATOM    169  O   TRP A  11      -0.983  -7.889 -14.162  1.00  2.00           O  
ATOM    170  CB  TRP A  11       1.635  -8.145 -16.029  1.00  2.00           C  
ATOM    171  CG  TRP A  11       1.940  -8.729 -17.355  1.00  2.00           C  
ATOM    172  CD1 TRP A  11       2.946  -8.379 -18.203  1.00  2.00           C  
ATOM    173  CD2 TRP A  11       1.189  -9.765 -18.025  1.00  2.00           C  
ATOM    174  NE1 TRP A  11       2.875  -9.129 -19.350  1.00  2.00           N  
ATOM    175  CE2 TRP A  11       1.804  -9.979 -19.258  1.00  2.00           C  
ATOM    176  CE3 TRP A  11       0.053 -10.514 -17.683  1.00  2.00           C  
ATOM    177  CZ2 TRP A  11       1.326 -10.907 -20.158  1.00  2.00           C  
ATOM    178  CZ3 TRP A  11      -0.418 -11.445 -18.586  1.00  2.00           C  
ATOM    179  CH2 TRP A  11       0.202 -11.633 -19.793  1.00  2.00           C  
ATOM    180  H   TRP A  11       1.436  -5.887 -17.162  1.00  2.00           H  
ATOM    181  HA  TRP A  11      -0.365  -8.021 -16.631  1.00  2.00           H  
ATOM    182 1HB  TRP A  11       2.445  -7.474 -15.731  1.00  2.00           H  
ATOM    183 2HB  TRP A  11       1.563  -8.942 -15.290  1.00  2.00           H  
ATOM    184  HD1 TRP A  11       3.693  -7.614 -18.004  1.00  2.00           H  
ATOM    185  HE1 TRP A  11       3.504  -9.064 -20.138  1.00  2.00           H  
ATOM    186  HE3 TRP A  11      -0.446 -10.365 -16.724  1.00  2.00           H  
ATOM    187  HZ2 TRP A  11       1.801 -11.075 -21.125  1.00  2.00           H  
ATOM    188  HZ3 TRP A  11      -1.292 -12.026 -18.317  1.00  2.00           H  
ATOM    189  HH2 TRP A  11      -0.193 -12.367 -20.486  1.00  2.00           H  
ATOM    190  N   ASP A  12       0.006  -5.875 -14.201  1.00  1.74           N  
ATOM    191  CA  ASP A  12      -0.550  -5.547 -12.891  1.00  1.74           C  
ATOM    192  C   ASP A  12      -2.017  -5.118 -13.031  1.00  1.74           C  
ATOM    193  O   ASP A  12      -2.836  -5.371 -12.146  1.00  1.74           O  
ATOM    194  CB  ASP A  12       0.197  -4.368 -12.268  1.00  1.74           C  
ATOM    195  CG  ASP A  12       1.656  -4.622 -11.983  1.00  1.74           C  
ATOM    196  OD1 ASP A  12       1.988  -5.548 -11.285  1.00  1.74           O  
ATOM    197  OD2 ASP A  12       2.454  -3.848 -12.509  1.00  1.74           O  
ATOM    198  H   ASP A  12       0.647  -5.236 -14.682  1.00  1.74           H  
ATOM    199  HA  ASP A  12      -0.492  -6.422 -12.245  1.00  1.74           H  
ATOM    200 1HB  ASP A  12       0.119  -3.518 -12.944  1.00  1.74           H  
ATOM    201 2HB  ASP A  12      -0.296  -4.085 -11.338  1.00  1.74           H  
ATOM    202  N   LYS A  13      -2.346  -4.473 -14.152  1.00  1.55           N  
ATOM    203  CA  LYS A  13      -3.691  -3.959 -14.395  1.00  1.55           C  
ATOM    204  C   LYS A  13      -4.668  -5.002 -14.947  1.00  1.55           C  
ATOM    205  O   LYS A  13      -5.874  -4.908 -14.714  1.00  1.55           O  
ATOM    206  CB  LYS A  13      -3.610  -2.779 -15.366  1.00  1.55           C  
ATOM    207  CG  LYS A  13      -2.930  -1.532 -14.802  1.00  1.55           C  
ATOM    208  CD  LYS A  13      -2.879  -0.416 -15.839  1.00  1.55           C  
ATOM    209  CE  LYS A  13      -2.200   0.829 -15.289  1.00  1.55           C  
ATOM    210  NZ  LYS A  13      -2.103   1.909 -16.309  1.00  1.55           N  
ATOM    211  H   LYS A  13      -1.618  -4.291 -14.843  1.00  1.55           H  
ATOM    212  HA  LYS A  13      -4.092  -3.605 -13.445  1.00  1.55           H  
ATOM    213 1HB  LYS A  13      -3.048  -3.089 -16.251  1.00  1.55           H  
ATOM    214 2HB  LYS A  13      -4.611  -2.505 -15.691  1.00  1.55           H  
ATOM    215 1HG  LYS A  13      -3.462  -1.185 -13.917  1.00  1.55           H  
ATOM    216 2HG  LYS A  13      -1.912  -1.786 -14.517  1.00  1.55           H  
ATOM    217 1HD  LYS A  13      -2.312  -0.767 -16.703  1.00  1.55           H  
ATOM    218 2HD  LYS A  13      -3.886  -0.162 -16.161  1.00  1.55           H  
ATOM    219 1HE  LYS A  13      -2.760   1.196 -14.431  1.00  1.55           H  
ATOM    220 2HE  LYS A  13      -1.205   0.568 -14.971  1.00  1.55           H  
ATOM    221 1HZ  LYS A  13      -1.636   2.710 -15.900  1.00  1.55           H  
ATOM    222 2HZ  LYS A  13      -1.568   1.576 -17.100  1.00  1.55           H  
ATOM    223 3HZ  LYS A  13      -3.026   2.173 -16.612  1.00  1.55           H  
ATOM    224  N   VAL A  14      -4.161  -5.966 -15.718  1.00  1.40           N  
ATOM    225  CA  VAL A  14      -4.979  -7.012 -16.333  1.00  1.40           C  
ATOM    226  C   VAL A  14      -5.469  -8.061 -15.328  1.00  1.40           C  
ATOM    227  O   VAL A  14      -6.460  -8.743 -15.566  1.00  1.40           O  
ATOM    228  CB  VAL A  14      -4.237  -7.685 -17.480  1.00  1.40           C  
ATOM    229  CG1 VAL A  14      -3.194  -8.625 -16.976  1.00  1.40           C  
ATOM    230  CG2 VAL A  14      -5.235  -8.345 -18.312  1.00  1.40           C  
ATOM    231  H   VAL A  14      -3.165  -5.962 -15.916  1.00  1.40           H  
ATOM    232  HA  VAL A  14      -5.854  -6.536 -16.769  1.00  1.40           H  
ATOM    233  HB  VAL A  14      -3.716  -6.926 -18.059  1.00  1.40           H  
ATOM    234 1HG1 VAL A  14      -2.664  -9.068 -17.812  1.00  1.40           H  
ATOM    235 2HG1 VAL A  14      -2.516  -8.074 -16.363  1.00  1.40           H  
ATOM    236 3HG1 VAL A  14      -3.640  -9.385 -16.404  1.00  1.40           H  
ATOM    237 1HG2 VAL A  14      -4.761  -8.821 -19.157  1.00  1.40           H  
ATOM    238 2HG2 VAL A  14      -5.774  -9.079 -17.738  1.00  1.40           H  
ATOM    239 3HG2 VAL A  14      -5.926  -7.577 -18.649  1.00  1.40           H  
ATOM    240  N   HIS A  15      -4.717  -8.234 -14.243  1.00  1.26           N  
ATOM    241  CA  HIS A  15      -5.025  -9.174 -13.162  1.00  1.26           C  
ATOM    242  C   HIS A  15      -5.109 -10.682 -13.529  1.00  1.26           C  
ATOM    243  O   HIS A  15      -5.884 -11.433 -12.932  1.00  1.26           O  
ATOM    244  CB  HIS A  15      -6.348  -8.742 -12.490  1.00  1.26           C  
ATOM    245  CG  HIS A  15      -6.343  -7.343 -11.849  1.00  1.26           C  
ATOM    246  ND1 HIS A  15      -5.610  -7.037 -10.715  1.00  1.26           N  
ATOM    247  CD2 HIS A  15      -6.996  -6.205 -12.178  1.00  1.26           C  
ATOM    248  CE1 HIS A  15      -5.814  -5.780 -10.387  1.00  1.26           C  
ATOM    249  NE2 HIS A  15      -6.651  -5.254 -11.251  1.00  1.26           N  
ATOM    250  H   HIS A  15      -3.899  -7.647 -14.142  1.00  1.26           H  
ATOM    251  HA  HIS A  15      -4.232  -9.079 -12.426  1.00  1.26           H  
ATOM    252 1HB  HIS A  15      -7.134  -8.740 -13.229  1.00  1.26           H  
ATOM    253 2HB  HIS A  15      -6.647  -9.467 -11.742  1.00  1.26           H  
ATOM    254  HD1 HIS A  15      -5.011  -7.645 -10.200  1.00  1.26           H  
ATOM    255  HD2 HIS A  15      -7.683  -5.942 -12.968  1.00  1.26           H  
ATOM    256  HE1 HIS A  15      -5.320  -5.351  -9.520  1.00  1.26           H  
ATOM    257  N   LEU A  16      -4.260 -11.136 -14.446  1.00  1.15           N  
ATOM    258  CA  LEU A  16      -4.189 -12.542 -14.874  1.00  1.15           C  
ATOM    259  C   LEU A  16      -3.125 -13.332 -14.111  1.00  1.15           C  
ATOM    260  O   LEU A  16      -2.091 -12.782 -13.743  1.00  1.15           O  
ATOM    261  CB  LEU A  16      -3.850 -12.605 -16.375  1.00  1.15           C  
ATOM    262  CG  LEU A  16      -4.866 -11.965 -17.319  1.00  1.15           C  
ATOM    263  CD1 LEU A  16      -4.309 -11.889 -18.702  1.00  1.15           C  
ATOM    264  CD2 LEU A  16      -6.082 -12.790 -17.374  1.00  1.15           C  
ATOM    265  H   LEU A  16      -3.641 -10.468 -14.876  1.00  1.15           H  
ATOM    266  HA  LEU A  16      -5.159 -13.005 -14.703  1.00  1.15           H  
ATOM    267 1HB  LEU A  16      -2.897 -12.109 -16.529  1.00  1.15           H  
ATOM    268 2HB  LEU A  16      -3.741 -13.656 -16.659  1.00  1.15           H  
ATOM    269  HG  LEU A  16      -5.117 -10.995 -16.955  1.00  1.15           H  
ATOM    270 1HD1 LEU A  16      -5.036 -11.447 -19.332  1.00  1.15           H  
ATOM    271 2HD1 LEU A  16      -3.415 -11.281 -18.706  1.00  1.15           H  
ATOM    272 3HD1 LEU A  16      -4.079 -12.887 -19.057  1.00  1.15           H  
ATOM    273 1HD2 LEU A  16      -6.810 -12.340 -18.030  1.00  1.15           H  
ATOM    274 2HD2 LEU A  16      -5.816 -13.766 -17.754  1.00  1.15           H  
ATOM    275 3HD2 LEU A  16      -6.492 -12.881 -16.381  1.00  1.15           H  
ATOM    276  N   ASP A  17      -3.358 -14.628 -13.915  1.00  1.06           N  
ATOM    277  CA  ASP A  17      -2.348 -15.521 -13.343  1.00  1.06           C  
ATOM    278  C   ASP A  17      -1.449 -16.054 -14.458  1.00  1.06           C  
ATOM    279  O   ASP A  17      -1.918 -16.871 -15.246  1.00  1.06           O  
ATOM    280  CB  ASP A  17      -3.000 -16.683 -12.573  1.00  1.06           C  
ATOM    281  CG  ASP A  17      -1.992 -17.758 -11.996  1.00  1.06           C  
ATOM    282  OD1 ASP A  17      -0.983 -18.045 -12.637  1.00  1.06           O  
ATOM    283  OD2 ASP A  17      -2.250 -18.305 -10.955  1.00  1.06           O  
ATOM    284  H   ASP A  17      -4.249 -15.010 -14.200  1.00  1.06           H  
ATOM    285  HA  ASP A  17      -1.787 -14.942 -12.621  1.00  1.06           H  
ATOM    286 1HB  ASP A  17      -3.583 -16.279 -11.738  1.00  1.06           H  
ATOM    287 2HB  ASP A  17      -3.696 -17.193 -13.225  1.00  1.06           H  
ATOM    288  N   PRO A  18      -0.162 -15.646 -14.544  1.00  0.99           N  
ATOM    289  CA  PRO A  18       0.757 -15.981 -15.615  1.00  0.99           C  
ATOM    290  C   PRO A  18       1.082 -17.472 -15.704  1.00  0.99           C  
ATOM    291  O   PRO A  18       1.492 -17.944 -16.759  1.00  0.99           O  
ATOM    292  CB  PRO A  18       2.008 -15.162 -15.266  1.00  0.99           C  
ATOM    293  CG  PRO A  18       1.932 -14.954 -13.774  1.00  0.99           C  
ATOM    294  CD  PRO A  18       0.457 -14.855 -13.457  1.00  0.99           C  
ATOM    295  HA  PRO A  18       0.333 -15.620 -16.560  1.00  0.99           H  
ATOM    296 1HB  PRO A  18       2.911 -15.714 -15.570  1.00  0.99           H  
ATOM    297 2HB  PRO A  18       2.003 -14.216 -15.830  1.00  0.99           H  
ATOM    298 1HG  PRO A  18       2.420 -15.791 -13.255  1.00  0.99           H  
ATOM    299 2HG  PRO A  18       2.481 -14.042 -13.491  1.00  0.99           H  
ATOM    300 1HD  PRO A  18       0.301 -15.335 -12.479  1.00  0.99           H  
ATOM    301 2HD  PRO A  18       0.125 -13.810 -13.485  1.00  0.99           H  
ATOM    302  N   THR A  19       0.887 -18.238 -14.627  1.00  0.94           N  
ATOM    303  CA  THR A  19       1.203 -19.657 -14.710  1.00  0.94           C  
ATOM    304  C   THR A  19       0.046 -20.318 -15.397  1.00  0.94           C  
ATOM    305  O   THR A  19       0.210 -21.064 -16.368  1.00  0.94           O  
ATOM    306  CB  THR A  19       1.418 -20.302 -13.328  1.00  0.94           C  
ATOM    307  OG1 THR A  19       2.517 -19.669 -12.662  1.00  0.94           O  
ATOM    308  CG2 THR A  19       1.683 -21.801 -13.477  1.00  0.94           C  
ATOM    309  H   THR A  19       0.465 -17.875 -13.769  1.00  0.94           H  
ATOM    310  HA  THR A  19       2.098 -19.799 -15.314  1.00  0.94           H  
ATOM    311  HB  THR A  19       0.521 -20.161 -12.727  1.00  0.94           H  
ATOM    312  HG1 THR A  19       2.221 -18.820 -12.320  1.00  0.94           H  
ATOM    313 1HG2 THR A  19       1.824 -22.242 -12.493  1.00  0.94           H  
ATOM    314 2HG2 THR A  19       0.832 -22.272 -13.968  1.00  0.94           H  
ATOM    315 3HG2 THR A  19       2.579 -21.956 -14.074  1.00  0.94           H  
ATOM    316  N   MET A  20      -1.145 -20.001 -14.903  1.00  0.90           N  
ATOM    317  CA  MET A  20      -2.356 -20.565 -15.467  1.00  0.90           C  
ATOM    318  C   MET A  20      -2.454 -20.143 -16.919  1.00  0.90           C  
ATOM    319  O   MET A  20      -2.796 -20.944 -17.789  1.00  0.90           O  
ATOM    320  CB  MET A  20      -3.563 -20.109 -14.670  1.00  0.90           C  
ATOM    321  CG  MET A  20      -4.888 -20.687 -15.098  1.00  0.90           C  
ATOM    322  SD  MET A  20      -6.248 -20.147 -14.027  1.00  0.90           S  
ATOM    323  CE  MET A  20      -7.605 -20.748 -14.964  1.00  0.90           C  
ATOM    324  H   MET A  20      -1.188 -19.341 -14.114  1.00  0.90           H  
ATOM    325  HA  MET A  20      -2.294 -21.650 -15.433  1.00  0.90           H  
ATOM    326 1HB  MET A  20      -3.411 -20.357 -13.620  1.00  0.90           H  
ATOM    327 2HB  MET A  20      -3.631 -19.033 -14.728  1.00  0.90           H  
ATOM    328 1HG  MET A  20      -5.107 -20.395 -16.124  1.00  0.90           H  
ATOM    329 2HG  MET A  20      -4.830 -21.768 -15.057  1.00  0.90           H  
ATOM    330 1HE  MET A  20      -8.534 -20.504 -14.462  1.00  0.90           H  
ATOM    331 2HE  MET A  20      -7.586 -20.287 -15.940  1.00  0.90           H  
ATOM    332 3HE  MET A  20      -7.524 -21.824 -15.073  1.00  0.90           H  
ATOM    333  N   LEU A  21      -2.108 -18.882 -17.185  1.00  0.87           N  
ATOM    334  CA  LEU A  21      -2.162 -18.340 -18.521  1.00  0.87           C  
ATOM    335  C   LEU A  21      -1.198 -19.058 -19.448  1.00  0.87           C  
ATOM    336  O   LEU A  21      -1.587 -19.432 -20.547  1.00  0.87           O  
ATOM    337  CB  LEU A  21      -1.852 -16.857 -18.507  1.00  0.87           C  
ATOM    338  CG  LEU A  21      -1.890 -16.207 -19.829  1.00  0.87           C  
ATOM    339  CD1 LEU A  21      -3.272 -16.369 -20.406  1.00  0.87           C  
ATOM    340  CD2 LEU A  21      -1.546 -14.769 -19.662  1.00  0.87           C  
ATOM    341  H   LEU A  21      -1.832 -18.264 -16.426  1.00  0.87           H  
ATOM    342  HA  LEU A  21      -3.171 -18.476 -18.902  1.00  0.87           H  
ATOM    343 1HB  LEU A  21      -2.550 -16.348 -17.845  1.00  0.87           H  
ATOM    344 2HB  LEU A  21      -0.855 -16.734 -18.118  1.00  0.87           H  
ATOM    345  HG  LEU A  21      -1.178 -16.680 -20.493  1.00  0.87           H  
ATOM    346 1HD1 LEU A  21      -3.312 -15.892 -21.384  1.00  0.87           H  
ATOM    347 2HD1 LEU A  21      -3.507 -17.429 -20.511  1.00  0.87           H  
ATOM    348 3HD1 LEU A  21      -3.989 -15.902 -19.735  1.00  0.87           H  
ATOM    349 1HD2 LEU A  21      -1.579 -14.274 -20.632  1.00  0.87           H  
ATOM    350 2HD2 LEU A  21      -2.260 -14.307 -18.990  1.00  0.87           H  
ATOM    351 3HD2 LEU A  21      -0.545 -14.686 -19.239  1.00  0.87           H  
ATOM    352  N   LEU A  22       0.054 -19.273 -19.036  1.00  0.86           N  
ATOM    353  CA  LEU A  22       0.975 -19.979 -19.919  1.00  0.86           C  
ATOM    354  C   LEU A  22       0.501 -21.400 -20.206  1.00  0.86           C  
ATOM    355  O   LEU A  22       0.642 -21.881 -21.334  1.00  0.86           O  
ATOM    356  CB  LEU A  22       2.387 -19.974 -19.336  1.00  0.86           C  
ATOM    357  CG  LEU A  22       3.094 -18.607 -19.375  1.00  0.86           C  
ATOM    358  CD1 LEU A  22       4.388 -18.678 -18.577  1.00  0.86           C  
ATOM    359  CD2 LEU A  22       3.368 -18.242 -20.828  1.00  0.86           C  
ATOM    360  H   LEU A  22       0.386 -18.939 -18.130  1.00  0.86           H  
ATOM    361  HA  LEU A  22       1.011 -19.440 -20.861  1.00  0.86           H  
ATOM    362 1HB  LEU A  22       2.321 -20.281 -18.288  1.00  0.86           H  
ATOM    363 2HB  LEU A  22       2.998 -20.694 -19.873  1.00  0.86           H  
ATOM    364  HG  LEU A  22       2.458 -17.849 -18.939  1.00  0.86           H  
ATOM    365 1HD1 LEU A  22       4.886 -17.710 -18.606  1.00  0.86           H  
ATOM    366 2HD1 LEU A  22       4.154 -18.936 -17.541  1.00  0.86           H  
ATOM    367 3HD1 LEU A  22       5.040 -19.436 -19.005  1.00  0.86           H  
ATOM    368 1HD2 LEU A  22       3.864 -17.273 -20.871  1.00  0.86           H  
ATOM    369 2HD2 LEU A  22       4.009 -18.999 -21.278  1.00  0.86           H  
ATOM    370 3HD2 LEU A  22       2.432 -18.194 -21.370  1.00  0.86           H  
ATOM    371  N   ILE A  23      -0.110 -22.065 -19.223  1.00  0.85           N  
ATOM    372  CA  ILE A  23      -0.631 -23.404 -19.469  1.00  0.85           C  
ATOM    373  C   ILE A  23      -1.726 -23.307 -20.529  1.00  0.85           C  
ATOM    374  O   ILE A  23      -1.747 -24.080 -21.490  1.00  0.85           O  
ATOM    375  CB  ILE A  23      -1.205 -24.035 -18.194  1.00  0.85           C  
ATOM    376  CG1 ILE A  23      -0.099 -24.303 -17.175  1.00  0.85           C  
ATOM    377  CG2 ILE A  23      -1.912 -25.363 -18.546  1.00  0.85           C  
ATOM    378  CD1 ILE A  23      -0.641 -24.609 -15.793  1.00  0.85           C  
ATOM    379  H   ILE A  23      -0.195 -21.645 -18.292  1.00  0.85           H  
ATOM    380  HA  ILE A  23       0.173 -24.035 -19.850  1.00  0.85           H  
ATOM    381  HB  ILE A  23      -1.920 -23.350 -17.736  1.00  0.85           H  
ATOM    382 1HG1 ILE A  23       0.486 -25.158 -17.510  1.00  0.85           H  
ATOM    383 2HG1 ILE A  23       0.557 -23.437 -17.112  1.00  0.85           H  
ATOM    384 1HG2 ILE A  23      -2.313 -25.803 -17.642  1.00  0.85           H  
ATOM    385 2HG2 ILE A  23      -2.720 -25.174 -19.250  1.00  0.85           H  
ATOM    386 3HG2 ILE A  23      -1.200 -26.056 -18.991  1.00  0.85           H  
ATOM    387 1HD1 ILE A  23       0.183 -24.803 -15.106  1.00  0.85           H  
ATOM    388 2HD1 ILE A  23      -1.212 -23.757 -15.442  1.00  0.85           H  
ATOM    389 3HD1 ILE A  23      -1.285 -25.468 -15.848  1.00  0.85           H  
ATOM    390  N   LEU A  24      -2.623 -22.330 -20.370  1.00  0.86           N  
ATOM    391  CA  LEU A  24      -3.697 -22.137 -21.330  1.00  0.86           C  
ATOM    392  C   LEU A  24      -3.182 -21.789 -22.711  1.00  0.86           C  
ATOM    393  O   LEU A  24      -3.699 -22.291 -23.708  1.00  0.86           O  
ATOM    394  CB  LEU A  24      -4.622 -21.028 -20.848  1.00  0.86           C  
ATOM    395  CG  LEU A  24      -5.420 -21.395 -19.664  1.00  0.86           C  
ATOM    396  CD1 LEU A  24      -6.183 -20.185 -19.148  1.00  0.86           C  
ATOM    397  CD2 LEU A  24      -6.296 -22.496 -20.073  1.00  0.86           C  
ATOM    398  H   LEU A  24      -2.567 -21.720 -19.553  1.00  0.86           H  
ATOM    399  HA  LEU A  24      -4.262 -23.061 -21.398  1.00  0.86           H  
ATOM    400 1HB  LEU A  24      -4.025 -20.160 -20.592  1.00  0.86           H  
ATOM    401 2HB  LEU A  24      -5.297 -20.757 -21.649  1.00  0.86           H  
ATOM    402  HG  LEU A  24      -4.777 -21.739 -18.870  1.00  0.86           H  
ATOM    403 1HD1 LEU A  24      -6.765 -20.474 -18.280  1.00  0.86           H  
ATOM    404 2HD1 LEU A  24      -5.476 -19.412 -18.868  1.00  0.86           H  
ATOM    405 3HD1 LEU A  24      -6.844 -19.804 -19.925  1.00  0.86           H  
ATOM    406 1HD2 LEU A  24      -6.884 -22.798 -19.238  1.00  0.86           H  
ATOM    407 2HD2 LEU A  24      -6.934 -22.160 -20.879  1.00  0.86           H  
ATOM    408 3HD2 LEU A  24      -5.696 -23.329 -20.414  1.00  0.86           H  
ATOM    409  N   LEU A  25      -2.150 -20.962 -22.789  1.00  0.88           N  
ATOM    410  CA  LEU A  25      -1.613 -20.603 -24.084  1.00  0.88           C  
ATOM    411  C   LEU A  25      -0.994 -21.842 -24.729  1.00  0.88           C  
ATOM    412  O   LEU A  25      -1.137 -22.055 -25.933  1.00  0.88           O  
ATOM    413  CB  LEU A  25      -0.620 -19.453 -23.931  1.00  0.88           C  
ATOM    414  CG  LEU A  25      -1.275 -18.095 -23.495  1.00  0.88           C  
ATOM    415  CD1 LEU A  25      -0.187 -17.084 -23.190  1.00  0.88           C  
ATOM    416  CD2 LEU A  25      -2.216 -17.601 -24.583  1.00  0.88           C  
ATOM    417  H   LEU A  25      -1.760 -20.559 -21.942  1.00  0.88           H  
ATOM    418  HA  LEU A  25      -2.430 -20.259 -24.713  1.00  0.88           H  
ATOM    419 1HB  LEU A  25       0.114 -19.730 -23.176  1.00  0.88           H  
ATOM    420 2HB  LEU A  25      -0.107 -19.298 -24.878  1.00  0.88           H  
ATOM    421  HG  LEU A  25      -1.851 -18.246 -22.596  1.00  0.88           H  
ATOM    422 1HD1 LEU A  25      -0.641 -16.147 -22.871  1.00  0.88           H  
ATOM    423 2HD1 LEU A  25       0.442 -17.468 -22.395  1.00  0.88           H  
ATOM    424 3HD1 LEU A  25       0.413 -16.913 -24.081  1.00  0.88           H  
ATOM    425 1HD2 LEU A  25      -2.680 -16.666 -24.266  1.00  0.88           H  
ATOM    426 2HD2 LEU A  25      -1.658 -17.437 -25.505  1.00  0.88           H  
ATOM    427 3HD2 LEU A  25      -2.980 -18.343 -24.752  1.00  0.88           H  
ATOM    428  N   ALA A  26      -0.336 -22.698 -23.930  1.00  0.92           N  
ATOM    429  CA  ALA A  26       0.241 -23.923 -24.474  1.00  0.92           C  
ATOM    430  C   ALA A  26      -0.858 -24.791 -25.073  1.00  0.92           C  
ATOM    431  O   ALA A  26      -0.705 -25.335 -26.173  1.00  0.92           O  
ATOM    432  CB  ALA A  26       0.974 -24.694 -23.387  1.00  0.92           C  
ATOM    433  H   ALA A  26      -0.212 -22.485 -22.940  1.00  0.92           H  
ATOM    434  HA  ALA A  26       0.939 -23.653 -25.265  1.00  0.92           H  
ATOM    435 1HB  ALA A  26       1.408 -25.597 -23.807  1.00  0.92           H  
ATOM    436 2HB  ALA A  26       1.761 -24.068 -22.969  1.00  0.92           H  
ATOM    437 3HB  ALA A  26       0.277 -24.963 -22.602  1.00  0.92           H  
ATOM    438  N   LEU A  27      -1.993 -24.860 -24.370  1.00  0.97           N  
ATOM    439  CA  LEU A  27      -3.155 -25.603 -24.833  1.00  0.97           C  
ATOM    440  C   LEU A  27      -3.738 -25.001 -26.109  1.00  0.97           C  
ATOM    441  O   LEU A  27      -4.111 -25.736 -27.021  1.00  0.97           O  
ATOM    442  CB  LEU A  27      -4.201 -25.668 -23.704  1.00  0.97           C  
ATOM    443  CG  LEU A  27      -3.840 -26.598 -22.539  1.00  0.97           C  
ATOM    444  CD1 LEU A  27      -4.721 -26.386 -21.355  1.00  0.97           C  
ATOM    445  CD2 LEU A  27      -4.062 -27.989 -23.026  1.00  0.97           C  
ATOM    446  H   LEU A  27      -2.033 -24.397 -23.460  1.00  0.97           H  
ATOM    447  HA  LEU A  27      -2.837 -26.620 -25.053  1.00  0.97           H  
ATOM    448 1HB  LEU A  27      -4.349 -24.674 -23.305  1.00  0.97           H  
ATOM    449 2HB  LEU A  27      -5.146 -26.011 -24.126  1.00  0.97           H  
ATOM    450  HG  LEU A  27      -2.807 -26.435 -22.237  1.00  0.97           H  
ATOM    451 1HD1 LEU A  27      -4.444 -27.087 -20.563  1.00  0.97           H  
ATOM    452 2HD1 LEU A  27      -4.598 -25.374 -20.997  1.00  0.97           H  
ATOM    453 3HD1 LEU A  27      -5.736 -26.554 -21.638  1.00  0.97           H  
ATOM    454 1HD2 LEU A  27      -3.850 -28.697 -22.246  1.00  0.97           H  
ATOM    455 2HD2 LEU A  27      -5.106 -28.095 -23.320  1.00  0.97           H  
ATOM    456 3HD2 LEU A  27      -3.422 -28.176 -23.886  1.00  0.97           H  
ATOM    457  N   LEU A  28      -3.767 -23.671 -26.209  1.00  1.04           N  
ATOM    458  CA  LEU A  28      -4.304 -23.020 -27.402  1.00  1.04           C  
ATOM    459  C   LEU A  28      -3.393 -23.191 -28.628  1.00  1.04           C  
ATOM    460  O   LEU A  28      -3.875 -23.330 -29.757  1.00  1.04           O  
ATOM    461  CB  LEU A  28      -4.565 -21.551 -27.118  1.00  1.04           C  
ATOM    462  CG  LEU A  28      -5.694 -21.290 -26.118  1.00  1.04           C  
ATOM    463  CD1 LEU A  28      -5.726 -19.832 -25.848  1.00  1.04           C  
ATOM    464  CD2 LEU A  28      -7.012 -21.830 -26.673  1.00  1.04           C  
ATOM    465  H   LEU A  28      -3.456 -23.104 -25.421  1.00  1.04           H  
ATOM    466  HA  LEU A  28      -5.263 -23.481 -27.623  1.00  1.04           H  
ATOM    467 1HB  LEU A  28      -3.652 -21.112 -26.718  1.00  1.04           H  
ATOM    468 2HB  LEU A  28      -4.814 -21.049 -28.050  1.00  1.04           H  
ATOM    469  HG  LEU A  28      -5.494 -21.795 -25.185  1.00  1.04           H  
ATOM    470 1HD1 LEU A  28      -6.495 -19.602 -25.144  1.00  1.04           H  
ATOM    471 2HD1 LEU A  28      -4.772 -19.535 -25.444  1.00  1.04           H  
ATOM    472 3HD1 LEU A  28      -5.909 -19.303 -26.763  1.00  1.04           H  
ATOM    473 1HD2 LEU A  28      -7.811 -21.639 -25.965  1.00  1.04           H  
ATOM    474 2HD2 LEU A  28      -7.233 -21.349 -27.606  1.00  1.04           H  
ATOM    475 3HD2 LEU A  28      -6.926 -22.907 -26.837  1.00  1.04           H  
ATOM    476  N   VAL A  29      -2.076 -23.202 -28.427  1.00  1.13           N  
ATOM    477  CA  VAL A  29      -1.187 -23.433 -29.562  1.00  1.13           C  
ATOM    478  C   VAL A  29      -1.347 -24.869 -30.029  1.00  1.13           C  
ATOM    479  O   VAL A  29      -1.498 -25.131 -31.228  1.00  1.13           O  
ATOM    480  CB  VAL A  29       0.277 -23.167 -29.214  1.00  1.13           C  
ATOM    481  CG1 VAL A  29       1.162 -23.609 -30.389  1.00  1.13           C  
ATOM    482  CG2 VAL A  29       0.467 -21.679 -28.927  1.00  1.13           C  
ATOM    483  H   VAL A  29      -1.698 -23.037 -27.491  1.00  1.13           H  
ATOM    484  HA  VAL A  29      -1.474 -22.765 -30.373  1.00  1.13           H  
ATOM    485  HB  VAL A  29       0.554 -23.751 -28.331  1.00  1.13           H  
ATOM    486 1HG1 VAL A  29       2.208 -23.431 -30.146  1.00  1.13           H  
ATOM    487 2HG1 VAL A  29       1.009 -24.675 -30.576  1.00  1.13           H  
ATOM    488 3HG1 VAL A  29       0.894 -23.044 -31.281  1.00  1.13           H  
ATOM    489 1HG2 VAL A  29       1.507 -21.486 -28.674  1.00  1.13           H  
ATOM    490 2HG2 VAL A  29       0.192 -21.101 -29.808  1.00  1.13           H  
ATOM    491 3HG2 VAL A  29      -0.167 -21.387 -28.096  1.00  1.13           H  
ATOM    492  N   TYR A  30      -1.366 -25.794 -29.061  1.00  1.22           N  
ATOM    493  CA  TYR A  30      -1.541 -27.211 -29.330  1.00  1.22           C  
ATOM    494  C   TYR A  30      -2.799 -27.368 -30.162  1.00  1.22           C  
ATOM    495  O   TYR A  30      -2.785 -27.969 -31.231  1.00  1.22           O  
ATOM    496  CB  TYR A  30      -1.709 -27.954 -27.992  1.00  1.22           C  
ATOM    497  CG  TYR A  30      -1.932 -29.448 -28.033  1.00  1.22           C  
ATOM    498  CD1 TYR A  30      -0.855 -30.310 -27.896  1.00  1.22           C  
ATOM    499  CD2 TYR A  30      -3.208 -29.958 -28.203  1.00  1.22           C  
ATOM    500  CE1 TYR A  30      -1.058 -31.668 -27.910  1.00  1.22           C  
ATOM    501  CE2 TYR A  30      -3.402 -31.311 -28.230  1.00  1.22           C  
ATOM    502  CZ  TYR A  30      -2.331 -32.167 -28.077  1.00  1.22           C  
ATOM    503  OH  TYR A  30      -2.508 -33.533 -28.086  1.00  1.22           O  
ATOM    504  H   TYR A  30      -1.235 -25.509 -28.088  1.00  1.22           H  
ATOM    505  HA  TYR A  30      -0.688 -27.591 -29.889  1.00  1.22           H  
ATOM    506 1HB  TYR A  30      -0.827 -27.765 -27.379  1.00  1.22           H  
ATOM    507 2HB  TYR A  30      -2.538 -27.529 -27.459  1.00  1.22           H  
ATOM    508  HD1 TYR A  30       0.150 -29.908 -27.764  1.00  1.22           H  
ATOM    509  HD2 TYR A  30      -4.057 -29.284 -28.315  1.00  1.22           H  
ATOM    510  HE1 TYR A  30      -0.216 -32.352 -27.790  1.00  1.22           H  
ATOM    511  HE2 TYR A  30      -4.404 -31.703 -28.362  1.00  1.22           H  
ATOM    512  HH  TYR A  30      -1.853 -33.944 -27.493  1.00  1.22           H  
ATOM    513  N   SER A  31      -3.868 -26.745 -29.692  1.00  1.32           N  
ATOM    514  CA  SER A  31      -5.178 -26.779 -30.296  1.00  1.32           C  
ATOM    515  C   SER A  31      -5.192 -26.300 -31.730  1.00  1.32           C  
ATOM    516  O   SER A  31      -5.812 -26.922 -32.599  1.00  1.32           O  
ATOM    517  CB  SER A  31      -6.037 -25.882 -29.467  1.00  1.32           C  
ATOM    518  OG  SER A  31      -7.337 -25.798 -29.906  1.00  1.32           O  
ATOM    519  H   SER A  31      -3.789 -26.248 -28.805  1.00  1.32           H  
ATOM    520  HA  SER A  31      -5.548 -27.802 -30.260  1.00  1.32           H  
ATOM    521 1HB  SER A  31      -6.015 -26.261 -28.455  1.00  1.32           H  
ATOM    522 2HB  SER A  31      -5.626 -24.911 -29.437  1.00  1.32           H  
ATOM    523  HG  SER A  31      -7.844 -25.661 -29.083  1.00  1.32           H  
ATOM    524  N   ALA A  32      -4.545 -25.171 -32.001  1.00  1.44           N  
ATOM    525  CA  ALA A  32      -4.516 -24.678 -33.365  1.00  1.44           C  
ATOM    526  C   ALA A  32      -3.839 -25.689 -34.292  1.00  1.44           C  
ATOM    527  O   ALA A  32      -4.300 -25.942 -35.411  1.00  1.44           O  
ATOM    528  CB  ALA A  32      -3.801 -23.344 -33.414  1.00  1.44           C  
ATOM    529  H   ALA A  32      -4.075 -24.652 -31.255  1.00  1.44           H  
ATOM    530  HA  ALA A  32      -5.535 -24.552 -33.698  1.00  1.44           H  
ATOM    531 1HB  ALA A  32      -3.800 -22.967 -34.436  1.00  1.44           H  
ATOM    532 2HB  ALA A  32      -4.311 -22.636 -32.762  1.00  1.44           H  
ATOM    533 3HB  ALA A  32      -2.773 -23.481 -33.070  1.00  1.44           H  
ATOM    534  N   LEU A  33      -2.777 -26.327 -33.805  1.00  1.56           N  
ATOM    535  CA  LEU A  33      -2.068 -27.307 -34.615  1.00  1.56           C  
ATOM    536  C   LEU A  33      -2.953 -28.534 -34.884  1.00  1.56           C  
ATOM    537  O   LEU A  33      -2.959 -29.083 -35.997  1.00  1.56           O  
ATOM    538  CB  LEU A  33      -0.778 -27.696 -33.892  1.00  1.56           C  
ATOM    539  CG  LEU A  33       0.256 -26.556 -33.777  1.00  1.56           C  
ATOM    540  CD1 LEU A  33       1.395 -26.994 -32.875  1.00  1.56           C  
ATOM    541  CD2 LEU A  33       0.751 -26.185 -35.153  1.00  1.56           C  
ATOM    542  H   LEU A  33      -2.432 -26.100 -32.867  1.00  1.56           H  
ATOM    543  HA  LEU A  33      -1.817 -26.848 -35.569  1.00  1.56           H  
ATOM    544 1HB  LEU A  33      -1.019 -28.025 -32.892  1.00  1.56           H  
ATOM    545 2HB  LEU A  33      -0.313 -28.524 -34.424  1.00  1.56           H  
ATOM    546  HG  LEU A  33      -0.216 -25.686 -33.322  1.00  1.56           H  
ATOM    547 1HD1 LEU A  33       2.116 -26.182 -32.780  1.00  1.56           H  
ATOM    548 2HD1 LEU A  33       0.994 -27.240 -31.891  1.00  1.56           H  
ATOM    549 3HD1 LEU A  33       1.883 -27.867 -33.300  1.00  1.56           H  
ATOM    550 1HD2 LEU A  33       1.472 -25.372 -35.070  1.00  1.56           H  
ATOM    551 2HD2 LEU A  33       1.228 -27.050 -35.614  1.00  1.56           H  
ATOM    552 3HD2 LEU A  33      -0.093 -25.864 -35.765  1.00  1.56           H  
ATOM    553  N   VAL A  34      -3.732 -28.929 -33.868  1.00  1.71           N  
ATOM    554  CA  VAL A  34      -4.630 -30.080 -33.954  1.00  1.71           C  
ATOM    555  C   VAL A  34      -5.730 -29.905 -34.952  1.00  1.71           C  
ATOM    556  O   VAL A  34      -5.978 -30.802 -35.755  1.00  1.71           O  
ATOM    557  CB  VAL A  34      -5.318 -30.336 -32.621  1.00  1.71           C  
ATOM    558  CG1 VAL A  34      -6.427 -31.412 -32.798  1.00  1.71           C  
ATOM    559  CG2 VAL A  34      -4.306 -30.752 -31.654  1.00  1.71           C  
ATOM    560  H   VAL A  34      -3.653 -28.427 -32.982  1.00  1.71           H  
ATOM    561  HA  VAL A  34      -4.038 -30.953 -34.230  1.00  1.71           H  
ATOM    562  HB  VAL A  34      -5.788 -29.419 -32.283  1.00  1.71           H  
ATOM    563 1HG1 VAL A  34      -6.926 -31.585 -31.861  1.00  1.71           H  
ATOM    564 2HG1 VAL A  34      -7.157 -31.067 -33.523  1.00  1.71           H  
ATOM    565 3HG1 VAL A  34      -5.985 -32.341 -33.151  1.00  1.71           H  
ATOM    566 1HG2 VAL A  34      -4.761 -30.885 -30.704  1.00  1.71           H  
ATOM    567 2HG2 VAL A  34      -3.863 -31.665 -32.003  1.00  1.71           H  
ATOM    568 3HG2 VAL A  34      -3.563 -30.032 -31.568  1.00  1.71           H  
ATOM    569  N   ILE A  35      -6.394 -28.761 -34.916  1.00  1.88           N  
ATOM    570  CA  ILE A  35      -7.478 -28.539 -35.845  1.00  1.88           C  
ATOM    571  C   ILE A  35      -6.986 -28.375 -37.252  1.00  1.88           C  
ATOM    572  O   ILE A  35      -7.592 -28.912 -38.175  1.00  1.88           O  
ATOM    573  CB  ILE A  35      -8.413 -27.419 -35.411  1.00  1.88           C  
ATOM    574  CG1 ILE A  35      -9.083 -27.889 -34.122  1.00  1.88           C  
ATOM    575  CG2 ILE A  35      -9.434 -27.074 -36.526  1.00  1.88           C  
ATOM    576  CD1 ILE A  35      -9.818 -29.209 -34.248  1.00  1.88           C  
ATOM    577  H   ILE A  35      -6.144 -28.054 -34.219  1.00  1.88           H  
ATOM    578  HA  ILE A  35      -8.095 -29.427 -35.830  1.00  1.88           H  
ATOM    579  HB  ILE A  35      -7.821 -26.538 -35.168  1.00  1.88           H  
ATOM    580 1HG1 ILE A  35      -8.325 -27.977 -33.334  1.00  1.88           H  
ATOM    581 2HG1 ILE A  35      -9.813 -27.182 -33.829  1.00  1.88           H  
ATOM    582 1HG2 ILE A  35     -10.096 -26.275 -36.192  1.00  1.88           H  
ATOM    583 2HG2 ILE A  35      -8.900 -26.746 -37.422  1.00  1.88           H  
ATOM    584 3HG2 ILE A  35     -10.026 -27.957 -36.764  1.00  1.88           H  
ATOM    585 1HD1 ILE A  35     -10.270 -29.457 -33.291  1.00  1.88           H  
ATOM    586 2HD1 ILE A  35     -10.596 -29.128 -35.008  1.00  1.88           H  
ATOM    587 3HD1 ILE A  35      -9.120 -29.992 -34.528  1.00  1.88           H  
ATOM    588  N   TRP A  36      -5.872 -27.692 -37.454  1.00  2.09           N  
ATOM    589  CA  TRP A  36      -5.377 -27.554 -38.808  1.00  2.09           C  
ATOM    590  C   TRP A  36      -5.166 -28.964 -39.394  1.00  2.09           C  
ATOM    591  O   TRP A  36      -5.589 -29.259 -40.518  1.00  2.09           O  
ATOM    592  CB  TRP A  36      -4.091 -26.728 -38.794  1.00  2.09           C  
ATOM    593  CG  TRP A  36      -3.508 -26.418 -40.138  1.00  2.09           C  
ATOM    594  CD1 TRP A  36      -3.861 -25.378 -40.958  1.00  2.09           C  
ATOM    595  CD2 TRP A  36      -2.430 -27.106 -40.807  1.00  2.09           C  
ATOM    596  NE1 TRP A  36      -3.082 -25.382 -42.085  1.00  2.09           N  
ATOM    597  CE2 TRP A  36      -2.194 -26.426 -42.007  1.00  2.09           C  
ATOM    598  CE3 TRP A  36      -1.647 -28.221 -40.486  1.00  2.09           C  
ATOM    599  CZ2 TRP A  36      -1.205 -26.821 -42.887  1.00  2.09           C  
ATOM    600  CZ3 TRP A  36      -0.657 -28.619 -41.373  1.00  2.09           C  
ATOM    601  CH2 TRP A  36      -0.441 -27.936 -42.541  1.00  2.09           C  
ATOM    602  H   TRP A  36      -5.371 -27.241 -36.684  1.00  2.09           H  
ATOM    603  HA  TRP A  36      -6.123 -27.029 -39.405  1.00  2.09           H  
ATOM    604 1HB  TRP A  36      -4.271 -25.789 -38.282  1.00  2.09           H  
ATOM    605 2HB  TRP A  36      -3.336 -27.259 -38.209  1.00  2.09           H  
ATOM    606  HD1 TRP A  36      -4.644 -24.651 -40.743  1.00  2.09           H  
ATOM    607  HE1 TRP A  36      -3.135 -24.721 -42.849  1.00  2.09           H  
ATOM    608  HE3 TRP A  36      -1.814 -28.763 -39.554  1.00  2.09           H  
ATOM    609  HZ2 TRP A  36      -1.017 -26.295 -43.824  1.00  2.09           H  
ATOM    610  HZ3 TRP A  36      -0.053 -29.488 -41.118  1.00  2.09           H  
ATOM    611  HH2 TRP A  36       0.343 -28.274 -43.218  1.00  2.09           H  
ATOM    612  N   SER A  37      -4.544 -29.860 -38.621  1.00  2.35           N  
ATOM    613  CA  SER A  37      -4.356 -31.230 -39.086  1.00  2.35           C  
ATOM    614  C   SER A  37      -5.699 -32.002 -39.243  1.00  2.35           C  
ATOM    615  O   SER A  37      -5.962 -32.599 -40.291  1.00  2.35           O  
ATOM    616  CB  SER A  37      -3.433 -31.951 -38.117  1.00  2.35           C  
ATOM    617  OG  SER A  37      -3.167 -33.278 -38.530  1.00  2.35           O  
ATOM    618  H   SER A  37      -4.186 -29.591 -37.700  1.00  2.35           H  
ATOM    619  HA  SER A  37      -3.872 -31.189 -40.061  1.00  2.35           H  
ATOM    620 1HB  SER A  37      -2.501 -31.394 -38.032  1.00  2.35           H  
ATOM    621 2HB  SER A  37      -3.893 -31.960 -37.125  1.00  2.35           H  
ATOM    622  HG  SER A  37      -4.007 -33.753 -38.438  1.00  2.35           H  
ATOM    623  N   ALA A  38      -6.563 -31.952 -38.211  1.00  2.64           N  
ATOM    624  CA  ALA A  38      -7.852 -32.668 -38.162  1.00  2.64           C  
ATOM    625  C   ALA A  38      -8.784 -32.278 -39.294  1.00  2.64           C  
ATOM    626  O   ALA A  38      -9.523 -33.099 -39.838  1.00  2.64           O  
ATOM    627  CB  ALA A  38      -8.575 -32.354 -36.863  1.00  2.64           C  
ATOM    628  H   ALA A  38      -6.304 -31.415 -37.392  1.00  2.64           H  
ATOM    629  HA  ALA A  38      -7.639 -33.735 -38.226  1.00  2.64           H  
ATOM    630 1HB  ALA A  38      -9.500 -32.911 -36.818  1.00  2.64           H  
ATOM    631 2HB  ALA A  38      -7.970 -32.598 -36.012  1.00  2.64           H  
ATOM    632 3HB  ALA A  38      -8.790 -31.297 -36.840  1.00  2.64           H  
ATOM    633  N   SER A  39      -8.726 -31.004 -39.652  1.00  2.92           N  
ATOM    634  CA  SER A  39      -9.551 -30.401 -40.672  1.00  2.92           C  
ATOM    635  C   SER A  39      -9.014 -30.623 -42.075  1.00  2.92           C  
ATOM    636  O   SER A  39      -9.537 -30.047 -43.026  1.00  2.92           O  
ATOM    637  CB  SER A  39      -9.718 -28.926 -40.398  1.00  2.92           C  
ATOM    638  OG  SER A  39      -8.512 -28.259 -40.508  1.00  2.92           O  
ATOM    639  H   SER A  39      -8.095 -30.385 -39.148  1.00  2.92           H  
ATOM    640  HA  SER A  39     -10.531 -30.854 -40.627  1.00  2.92           H  
ATOM    641 1HB  SER A  39     -10.439 -28.505 -41.089  1.00  2.92           H  
ATOM    642 2HB  SER A  39     -10.109 -28.789 -39.393  1.00  2.92           H  
ATOM    643  HG  SER A  39      -7.983 -28.568 -39.745  1.00  2.92           H  
ATOM    644  N   GLY A  40      -7.901 -31.345 -42.223  1.00  3.10           N  
ATOM    645  CA  GLY A  40      -7.384 -31.600 -43.558  1.00  3.10           C  
ATOM    646  C   GLY A  40      -6.814 -30.340 -44.176  1.00  3.10           C  
ATOM    647  O   GLY A  40      -6.864 -30.161 -45.392  1.00  3.10           O  
ATOM    648  H   GLY A  40      -7.434 -31.772 -41.423  1.00  3.10           H  
ATOM    649 1HA  GLY A  40      -6.608 -32.363 -43.496  1.00  3.10           H  
ATOM    650 2HA  GLY A  40      -8.179 -31.997 -44.186  1.00  3.10           H  
ATOM    651  N   GLN A  41      -6.294 -29.458 -43.326  1.00  3.11           N  
ATOM    652  CA  GLN A  41      -5.753 -28.163 -43.696  1.00  3.11           C  
ATOM    653  C   GLN A  41      -6.823 -27.227 -44.273  1.00  3.11           C  
ATOM    654  O   GLN A  41      -6.517 -26.274 -45.003  1.00  3.11           O  
ATOM    655  CB  GLN A  41      -4.607 -28.336 -44.702  1.00  3.11           C  
ATOM    656  CG  GLN A  41      -3.484 -29.222 -44.198  1.00  3.11           C  
ATOM    657  CD  GLN A  41      -2.304 -29.295 -45.163  1.00  3.11           C  
ATOM    658  OE1 GLN A  41      -1.894 -28.297 -45.770  1.00  3.11           O  
ATOM    659  NE2 GLN A  41      -1.744 -30.491 -45.306  1.00  3.11           N  
ATOM    660  H   GLN A  41      -6.261 -29.675 -42.331  1.00  3.11           H  
ATOM    661  HA  GLN A  41      -5.353 -27.697 -42.793  1.00  3.11           H  
ATOM    662 1HB  GLN A  41      -4.969 -28.722 -45.648  1.00  3.11           H  
ATOM    663 2HB  GLN A  41      -4.171 -27.360 -44.902  1.00  3.11           H  
ATOM    664 1HG  GLN A  41      -3.153 -28.859 -43.241  1.00  3.11           H  
ATOM    665 2HG  GLN A  41      -3.870 -30.231 -44.079  1.00  3.11           H  
ATOM    666 1HE2 GLN A  41      -0.966 -30.610 -45.924  1.00  3.11           H  
ATOM    667 2HE2 GLN A  41      -2.101 -31.274 -44.799  1.00  3.11           H  
ATOM    668  N   ASP A  42      -8.081 -27.391 -43.844  1.00  2.93           N  
ATOM    669  CA  ASP A  42      -9.093 -26.444 -44.265  1.00  2.93           C  
ATOM    670  C   ASP A  42      -8.930 -25.196 -43.429  1.00  2.93           C  
ATOM    671  O   ASP A  42      -9.482 -25.045 -42.329  1.00  2.93           O  
ATOM    672  CB  ASP A  42     -10.510 -27.014 -44.132  1.00  2.93           C  
ATOM    673  CG  ASP A  42     -11.665 -26.063 -44.609  1.00  2.93           C  
ATOM    674  OD1 ASP A  42     -11.454 -24.851 -44.755  1.00  2.93           O  
ATOM    675  OD2 ASP A  42     -12.761 -26.568 -44.802  1.00  2.93           O  
ATOM    676  H   ASP A  42      -8.351 -28.201 -43.287  1.00  2.93           H  
ATOM    677  HA  ASP A  42      -8.925 -26.187 -45.311  1.00  2.93           H  
ATOM    678 1HB  ASP A  42     -10.569 -27.955 -44.687  1.00  2.93           H  
ATOM    679 2HB  ASP A  42     -10.687 -27.257 -43.088  1.00  2.93           H  
ATOM    680  N   ILE A  43      -8.192 -24.274 -44.016  1.00  2.62           N  
ATOM    681  CA  ILE A  43      -7.859 -23.002 -43.417  1.00  2.62           C  
ATOM    682  C   ILE A  43      -9.109 -22.192 -43.055  1.00  2.62           C  
ATOM    683  O   ILE A  43      -9.034 -21.285 -42.229  1.00  2.62           O  
ATOM    684  CB  ILE A  43      -6.929 -22.193 -44.344  1.00  2.62           C  
ATOM    685  CG1 ILE A  43      -6.281 -21.073 -43.553  1.00  2.62           C  
ATOM    686  CG2 ILE A  43      -7.697 -21.628 -45.532  1.00  2.62           C  
ATOM    687  CD1 ILE A  43      -5.341 -21.572 -42.467  1.00  2.62           C  
ATOM    688  H   ILE A  43      -7.769 -24.545 -44.902  1.00  2.62           H  
ATOM    689  HA  ILE A  43      -7.311 -23.201 -42.499  1.00  2.62           H  
ATOM    690  HB  ILE A  43      -6.135 -22.847 -44.708  1.00  2.62           H  
ATOM    691 1HG1 ILE A  43      -5.721 -20.432 -44.231  1.00  2.62           H  
ATOM    692 2HG1 ILE A  43      -7.063 -20.481 -43.089  1.00  2.62           H  
ATOM    693 1HG2 ILE A  43      -7.016 -21.073 -46.174  1.00  2.62           H  
ATOM    694 2HG2 ILE A  43      -8.142 -22.448 -46.096  1.00  2.62           H  
ATOM    695 3HG2 ILE A  43      -8.482 -20.961 -45.181  1.00  2.62           H  
ATOM    696 1HD1 ILE A  43      -4.918 -20.718 -41.931  1.00  2.62           H  
ATOM    697 2HD1 ILE A  43      -5.884 -22.197 -41.773  1.00  2.62           H  
ATOM    698 3HD1 ILE A  43      -4.538 -22.152 -42.918  1.00  2.62           H  
ATOM    699  N   GLY A  44     -10.254 -22.459 -43.706  1.00  2.25           N  
ATOM    700  CA  GLY A  44     -11.469 -21.721 -43.393  1.00  2.25           C  
ATOM    701  C   GLY A  44     -11.843 -21.973 -41.942  1.00  2.25           C  
ATOM    702  O   GLY A  44     -12.001 -21.044 -41.146  1.00  2.25           O  
ATOM    703  H   GLY A  44     -10.325 -23.252 -44.354  1.00  2.25           H  
ATOM    704 1HA  GLY A  44     -11.311 -20.658 -43.565  1.00  2.25           H  
ATOM    705 2HA  GLY A  44     -12.272 -22.056 -44.051  1.00  2.25           H  
ATOM    706  N   MET A  45     -11.980 -23.255 -41.608  1.00  1.90           N  
ATOM    707  CA  MET A  45     -12.323 -23.690 -40.260  1.00  1.90           C  
ATOM    708  C   MET A  45     -11.289 -23.225 -39.268  1.00  1.90           C  
ATOM    709  O   MET A  45     -11.630 -22.734 -38.187  1.00  1.90           O  
ATOM    710  CB  MET A  45     -12.421 -25.205 -40.216  1.00  1.90           C  
ATOM    711  CG  MET A  45     -12.823 -25.808 -38.883  1.00  1.90           C  
ATOM    712  SD  MET A  45     -12.924 -27.592 -38.994  1.00  1.90           S  
ATOM    713  CE  MET A  45     -13.301 -28.127 -37.352  1.00  1.90           C  
ATOM    714  H   MET A  45     -11.814 -23.955 -42.330  1.00  1.90           H  
ATOM    715  HA  MET A  45     -13.270 -23.248 -39.974  1.00  1.90           H  
ATOM    716 1HB  MET A  45     -13.139 -25.538 -40.963  1.00  1.90           H  
ATOM    717 2HB  MET A  45     -11.452 -25.632 -40.496  1.00  1.90           H  
ATOM    718 1HG  MET A  45     -12.094 -25.541 -38.116  1.00  1.90           H  
ATOM    719 2HG  MET A  45     -13.795 -25.428 -38.591  1.00  1.90           H  
ATOM    720 1HE  MET A  45     -13.377 -29.213 -37.325  1.00  1.90           H  
ATOM    721 2HE  MET A  45     -12.513 -27.805 -36.678  1.00  1.90           H  
ATOM    722 3HE  MET A  45     -14.248 -27.698 -37.047  1.00  1.90           H  
ATOM    723  N   MET A  46     -10.017 -23.352 -39.642  1.00  1.62           N  
ATOM    724  CA  MET A  46      -8.966 -22.956 -38.726  1.00  1.62           C  
ATOM    725  C   MET A  46      -9.072 -21.481 -38.370  1.00  1.62           C  
ATOM    726  O   MET A  46      -9.021 -21.127 -37.192  1.00  1.62           O  
ATOM    727  CB  MET A  46      -7.606 -23.263 -39.319  1.00  1.62           C  
ATOM    728  CG  MET A  46      -6.475 -23.123 -38.344  1.00  1.62           C  
ATOM    729  SD  MET A  46      -6.598 -24.352 -37.061  1.00  1.62           S  
ATOM    730  CE  MET A  46      -7.190 -23.350 -35.739  1.00  1.62           C  
ATOM    731  H   MET A  46      -9.793 -23.758 -40.556  1.00  1.62           H  
ATOM    732  HA  MET A  46      -9.082 -23.528 -37.806  1.00  1.62           H  
ATOM    733 1HB  MET A  46      -7.599 -24.271 -39.738  1.00  1.62           H  
ATOM    734 2HB  MET A  46      -7.426 -22.566 -40.129  1.00  1.62           H  
ATOM    735 1HG  MET A  46      -5.522 -23.239 -38.852  1.00  1.62           H  
ATOM    736 2HG  MET A  46      -6.509 -22.137 -37.889  1.00  1.62           H  
ATOM    737 1HE  MET A  46      -7.368 -23.964 -34.873  1.00  1.62           H  
ATOM    738 2HE  MET A  46      -6.448 -22.591 -35.507  1.00  1.62           H  
ATOM    739 3HE  MET A  46      -8.103 -22.877 -36.044  1.00  1.62           H  
ATOM    740  N   GLU A  47      -9.272 -20.615 -39.363  1.00  1.43           N  
ATOM    741  CA  GLU A  47      -9.390 -19.195 -39.066  1.00  1.43           C  
ATOM    742  C   GLU A  47     -10.645 -18.892 -38.247  1.00  1.43           C  
ATOM    743  O   GLU A  47     -10.610 -18.043 -37.349  1.00  1.43           O  
ATOM    744  CB  GLU A  47      -9.351 -18.376 -40.352  1.00  1.43           C  
ATOM    745  CG  GLU A  47      -7.965 -18.347 -41.032  1.00  1.43           C  
ATOM    746  CD  GLU A  47      -6.911 -17.585 -40.250  1.00  1.43           C  
ATOM    747  OE1 GLU A  47      -7.160 -16.452 -39.913  1.00  1.43           O  
ATOM    748  OE2 GLU A  47      -5.862 -18.135 -39.990  1.00  1.43           O  
ATOM    749  H   GLU A  47      -9.319 -20.931 -40.334  1.00  1.43           H  
ATOM    750  HA  GLU A  47      -8.528 -18.905 -38.471  1.00  1.43           H  
ATOM    751 1HB  GLU A  47     -10.065 -18.797 -41.066  1.00  1.43           H  
ATOM    752 2HB  GLU A  47      -9.654 -17.352 -40.144  1.00  1.43           H  
ATOM    753 1HG  GLU A  47      -7.627 -19.373 -41.130  1.00  1.43           H  
ATOM    754 2HG  GLU A  47      -8.062 -17.927 -42.032  1.00  1.43           H  
ATOM    755  N   ARG A  48     -11.754 -19.603 -38.506  1.00  1.30           N  
ATOM    756  CA  ARG A  48     -12.957 -19.362 -37.712  1.00  1.30           C  
ATOM    757  C   ARG A  48     -12.679 -19.695 -36.250  1.00  1.30           C  
ATOM    758  O   ARG A  48     -13.078 -18.953 -35.340  1.00  1.30           O  
ATOM    759  CB  ARG A  48     -14.136 -20.195 -38.206  1.00  1.30           C  
ATOM    760  CG  ARG A  48     -14.721 -19.749 -39.543  1.00  1.30           C  
ATOM    761  CD  ARG A  48     -16.047 -20.378 -39.828  1.00  1.30           C  
ATOM    762  NE  ARG A  48     -15.984 -21.832 -39.986  1.00  1.30           N  
ATOM    763  CZ  ARG A  48     -15.756 -22.480 -41.157  1.00  1.30           C  
ATOM    764  NH1 ARG A  48     -15.549 -21.798 -42.265  1.00  1.30           N  
ATOM    765  NH2 ARG A  48     -15.743 -23.805 -41.195  1.00  1.30           N  
ATOM    766  H   ARG A  48     -11.764 -20.281 -39.272  1.00  1.30           H  
ATOM    767  HA  ARG A  48     -13.219 -18.308 -37.788  1.00  1.30           H  
ATOM    768 1HB  ARG A  48     -13.819 -21.229 -38.323  1.00  1.30           H  
ATOM    769 2HB  ARG A  48     -14.933 -20.183 -37.464  1.00  1.30           H  
ATOM    770 1HG  ARG A  48     -14.850 -18.669 -39.533  1.00  1.30           H  
ATOM    771 2HG  ARG A  48     -14.045 -20.019 -40.339  1.00  1.30           H  
ATOM    772 1HD  ARG A  48     -16.726 -20.160 -39.005  1.00  1.30           H  
ATOM    773 2HD  ARG A  48     -16.449 -19.955 -40.747  1.00  1.30           H  
ATOM    774  HE  ARG A  48     -16.129 -22.386 -39.146  1.00  1.30           H  
ATOM    775 1HH1 ARG A  48     -15.557 -20.787 -42.244  1.00  1.30           H  
ATOM    776 2HH1 ARG A  48     -15.377 -22.288 -43.133  1.00  1.30           H  
ATOM    777 1HH2 ARG A  48     -15.908 -24.339 -40.352  1.00  1.30           H  
ATOM    778 2HH2 ARG A  48     -15.574 -24.281 -42.070  1.00  1.30           H  
ATOM    779  N   LYS A  49     -11.941 -20.782 -36.033  1.00  1.22           N  
ATOM    780  CA  LYS A  49     -11.556 -21.205 -34.703  1.00  1.22           C  
ATOM    781  C   LYS A  49     -10.606 -20.231 -34.037  1.00  1.22           C  
ATOM    782  O   LYS A  49     -10.769 -19.933 -32.856  1.00  1.22           O  
ATOM    783  CB  LYS A  49     -10.985 -22.594 -34.731  1.00  1.22           C  
ATOM    784  CG  LYS A  49     -10.553 -23.067 -33.408  1.00  1.22           C  
ATOM    785  CD  LYS A  49     -10.326 -24.519 -33.411  1.00  1.22           C  
ATOM    786  CE  LYS A  49      -9.781 -24.942 -32.109  1.00  1.22           C  
ATOM    787  NZ  LYS A  49      -8.372 -24.727 -32.094  1.00  1.22           N  
ATOM    788  H   LYS A  49     -11.655 -21.354 -36.830  1.00  1.22           H  
ATOM    789  HA  LYS A  49     -12.457 -21.243 -34.094  1.00  1.22           H  
ATOM    790 1HB  LYS A  49     -11.708 -23.262 -35.122  1.00  1.22           H  
ATOM    791 2HB  LYS A  49     -10.154 -22.616 -35.401  1.00  1.22           H  
ATOM    792 1HG  LYS A  49      -9.621 -22.565 -33.142  1.00  1.22           H  
ATOM    793 2HG  LYS A  49     -11.307 -22.817 -32.665  1.00  1.22           H  
ATOM    794 1HD  LYS A  49     -11.248 -25.051 -33.604  1.00  1.22           H  
ATOM    795 2HD  LYS A  49      -9.609 -24.769 -34.188  1.00  1.22           H  
ATOM    796 1HE  LYS A  49     -10.238 -24.354 -31.314  1.00  1.22           H  
ATOM    797 2HE  LYS A  49      -9.982 -25.983 -31.930  1.00  1.22           H  
ATOM    798 1HZ  LYS A  49      -7.995 -25.015 -31.212  1.00  1.22           H  
ATOM    799 2HZ  LYS A  49      -7.982 -25.306 -32.822  1.00  1.22           H  
ATOM    800 3HZ  LYS A  49      -8.155 -23.766 -32.253  1.00  1.22           H  
ATOM    801  N   ILE A  50      -9.627 -19.723 -34.779  1.00  1.16           N  
ATOM    802  CA  ILE A  50      -8.692 -18.756 -34.224  1.00  1.16           C  
ATOM    803  C   ILE A  50      -9.473 -17.541 -33.760  1.00  1.16           C  
ATOM    804  O   ILE A  50      -9.197 -16.985 -32.695  1.00  1.16           O  
ATOM    805  CB  ILE A  50      -7.603 -18.380 -35.225  1.00  1.16           C  
ATOM    806  CG1 ILE A  50      -6.703 -19.592 -35.442  1.00  1.16           C  
ATOM    807  CG2 ILE A  50      -6.816 -17.189 -34.704  1.00  1.16           C  
ATOM    808  CD1 ILE A  50      -5.774 -19.484 -36.620  1.00  1.16           C  
ATOM    809  H   ILE A  50      -9.523 -20.029 -35.748  1.00  1.16           H  
ATOM    810  HA  ILE A  50      -8.207 -19.199 -33.360  1.00  1.16           H  
ATOM    811  HB  ILE A  50      -8.060 -18.128 -36.184  1.00  1.16           H  
ATOM    812 1HG1 ILE A  50      -6.105 -19.743 -34.547  1.00  1.16           H  
ATOM    813 2HG1 ILE A  50      -7.331 -20.451 -35.578  1.00  1.16           H  
ATOM    814 1HG2 ILE A  50      -6.042 -16.925 -35.424  1.00  1.16           H  
ATOM    815 2HG2 ILE A  50      -7.491 -16.344 -34.569  1.00  1.16           H  
ATOM    816 3HG2 ILE A  50      -6.357 -17.444 -33.749  1.00  1.16           H  
ATOM    817 1HD1 ILE A  50      -5.179 -20.392 -36.694  1.00  1.16           H  
ATOM    818 2HD1 ILE A  50      -6.357 -19.358 -37.535  1.00  1.16           H  
ATOM    819 3HD1 ILE A  50      -5.116 -18.629 -36.493  1.00  1.16           H  
ATOM    820  N   GLY A  51     -10.448 -17.125 -34.570  1.00  1.10           N  
ATOM    821  CA  GLY A  51     -11.338 -16.036 -34.214  1.00  1.10           C  
ATOM    822  C   GLY A  51     -11.987 -16.325 -32.858  1.00  1.10           C  
ATOM    823  O   GLY A  51     -11.907 -15.499 -31.947  1.00  1.10           O  
ATOM    824  H   GLY A  51     -10.588 -17.596 -35.464  1.00  1.10           H  
ATOM    825 1HA  GLY A  51     -10.783 -15.100 -34.175  1.00  1.10           H  
ATOM    826 2HA  GLY A  51     -12.107 -15.938 -34.981  1.00  1.10           H  
ATOM    827  N   GLN A  52     -12.605 -17.509 -32.713  1.00  1.05           N  
ATOM    828  CA  GLN A  52     -13.258 -17.886 -31.453  1.00  1.05           C  
ATOM    829  C   GLN A  52     -12.250 -17.921 -30.293  1.00  1.05           C  
ATOM    830  O   GLN A  52     -12.574 -17.509 -29.174  1.00  1.05           O  
ATOM    831  CB  GLN A  52     -13.915 -19.267 -31.593  1.00  1.05           C  
ATOM    832  CG  GLN A  52     -15.132 -19.340 -32.557  1.00  1.05           C  
ATOM    833  CD  GLN A  52     -16.445 -18.770 -31.999  1.00  1.05           C  
ATOM    834  OE1 GLN A  52     -16.888 -19.187 -30.930  1.00  1.05           O  
ATOM    835  NE2 GLN A  52     -17.067 -17.839 -32.712  1.00  1.05           N  
ATOM    836  H   GLN A  52     -12.643 -18.144 -33.515  1.00  1.05           H  
ATOM    837  HA  GLN A  52     -14.022 -17.148 -31.225  1.00  1.05           H  
ATOM    838 1HB  GLN A  52     -13.173 -19.983 -31.936  1.00  1.05           H  
ATOM    839 2HB  GLN A  52     -14.252 -19.600 -30.608  1.00  1.05           H  
ATOM    840 1HG  GLN A  52     -14.879 -18.770 -33.452  1.00  1.05           H  
ATOM    841 2HG  GLN A  52     -15.299 -20.382 -32.830  1.00  1.05           H  
ATOM    842 1HE2 GLN A  52     -17.928 -17.445 -32.382  1.00  1.05           H  
ATOM    843 2HE2 GLN A  52     -16.675 -17.530 -33.580  1.00  1.05           H  
ATOM    844  N   ILE A  53     -11.012 -18.359 -30.557  1.00  1.00           N  
ATOM    845  CA  ILE A  53     -10.000 -18.376 -29.507  1.00  1.00           C  
ATOM    846  C   ILE A  53      -9.703 -16.972 -29.045  1.00  1.00           C  
ATOM    847  O   ILE A  53      -9.619 -16.723 -27.839  1.00  1.00           O  
ATOM    848  CB  ILE A  53      -8.678 -19.029 -29.934  1.00  1.00           C  
ATOM    849  CG1 ILE A  53      -8.858 -20.521 -30.139  1.00  1.00           C  
ATOM    850  CG2 ILE A  53      -7.645 -18.743 -28.877  1.00  1.00           C  
ATOM    851  CD1 ILE A  53      -7.684 -21.193 -30.821  1.00  1.00           C  
ATOM    852  H   ILE A  53     -10.789 -18.709 -31.487  1.00  1.00           H  
ATOM    853  HA  ILE A  53     -10.384 -18.937 -28.668  1.00  1.00           H  
ATOM    854  HB  ILE A  53      -8.351 -18.609 -30.881  1.00  1.00           H  
ATOM    855 1HG1 ILE A  53      -8.988 -20.975 -29.183  1.00  1.00           H  
ATOM    856 2HG1 ILE A  53      -9.756 -20.693 -30.728  1.00  1.00           H  
ATOM    857 1HG2 ILE A  53      -6.695 -19.192 -29.166  1.00  1.00           H  
ATOM    858 2HG2 ILE A  53      -7.516 -17.669 -28.766  1.00  1.00           H  
ATOM    859 3HG2 ILE A  53      -7.981 -19.161 -27.933  1.00  1.00           H  
ATOM    860 1HD1 ILE A  53      -7.885 -22.247 -30.911  1.00  1.00           H  
ATOM    861 2HD1 ILE A  53      -7.539 -20.764 -31.806  1.00  1.00           H  
ATOM    862 3HD1 ILE A  53      -6.782 -21.048 -30.226  1.00  1.00           H  
ATOM    863  N   ALA A  54      -9.527 -16.056 -29.998  1.00  0.96           N  
ATOM    864  CA  ALA A  54      -9.259 -14.672 -29.670  1.00  0.96           C  
ATOM    865  C   ALA A  54     -10.416 -14.081 -28.873  1.00  0.96           C  
ATOM    866  O   ALA A  54     -10.199 -13.384 -27.883  1.00  0.96           O  
ATOM    867  CB  ALA A  54      -9.026 -13.880 -30.941  1.00  0.96           C  
ATOM    868  H   ALA A  54      -9.586 -16.337 -30.978  1.00  0.96           H  
ATOM    869  HA  ALA A  54      -8.364 -14.634 -29.052  1.00  0.96           H  
ATOM    870 1HB  ALA A  54      -8.804 -12.845 -30.693  1.00  0.96           H  
ATOM    871 2HB  ALA A  54      -8.191 -14.315 -31.487  1.00  0.96           H  
ATOM    872 3HB  ALA A  54      -9.921 -13.922 -31.559  1.00  0.96           H  
ATOM    873  N   MET A  55     -11.661 -14.413 -29.248  1.00  0.93           N  
ATOM    874  CA  MET A  55     -12.816 -13.903 -28.510  1.00  0.93           C  
ATOM    875  C   MET A  55     -12.724 -14.391 -27.075  1.00  0.93           C  
ATOM    876  O   MET A  55     -12.919 -13.629 -26.125  1.00  0.93           O  
ATOM    877  CB  MET A  55     -14.119 -14.390 -29.144  1.00  0.93           C  
ATOM    878  CG  MET A  55     -14.453 -13.803 -30.509  1.00  0.93           C  
ATOM    879  SD  MET A  55     -15.872 -14.636 -31.299  1.00  0.93           S  
ATOM    880  CE  MET A  55     -17.257 -14.086 -30.310  1.00  0.93           C  
ATOM    881  H   MET A  55     -11.800 -14.992 -30.079  1.00  0.93           H  
ATOM    882  HA  MET A  55     -12.786 -12.814 -28.508  1.00  0.93           H  
ATOM    883 1HB  MET A  55     -14.069 -15.462 -29.264  1.00  0.93           H  
ATOM    884 2HB  MET A  55     -14.950 -14.180 -28.472  1.00  0.93           H  
ATOM    885 1HG  MET A  55     -14.690 -12.747 -30.398  1.00  0.93           H  
ATOM    886 2HG  MET A  55     -13.592 -13.889 -31.161  1.00  0.93           H  
ATOM    887 1HE  MET A  55     -18.174 -14.537 -30.687  1.00  0.93           H  
ATOM    888 2HE  MET A  55     -17.110 -14.376 -29.276  1.00  0.93           H  
ATOM    889 3HE  MET A  55     -17.336 -13.001 -30.369  1.00  0.93           H  
ATOM    890  N   GLY A  56     -12.370 -15.663 -26.926  1.00  0.90           N  
ATOM    891  CA  GLY A  56     -12.216 -16.293 -25.633  1.00  0.90           C  
ATOM    892  C   GLY A  56     -11.173 -15.578 -24.798  1.00  0.90           C  
ATOM    893  O   GLY A  56     -11.460 -15.155 -23.675  1.00  0.90           O  
ATOM    894  H   GLY A  56     -12.230 -16.236 -27.759  1.00  0.90           H  
ATOM    895 1HA  GLY A  56     -13.167 -16.280 -25.108  1.00  0.90           H  
ATOM    896 2HA  GLY A  56     -11.929 -17.331 -25.779  1.00  0.90           H  
ATOM    897  N   LEU A  57      -9.973 -15.403 -25.345  1.00  0.89           N  
ATOM    898  CA  LEU A  57      -8.915 -14.742 -24.599  1.00  0.89           C  
ATOM    899  C   LEU A  57      -9.295 -13.313 -24.228  1.00  0.89           C  
ATOM    900  O   LEU A  57      -9.010 -12.879 -23.114  1.00  0.89           O  
ATOM    901  CB  LEU A  57      -7.605 -14.767 -25.388  1.00  0.89           C  
ATOM    902  CG  LEU A  57      -6.933 -16.148 -25.505  1.00  0.89           C  
ATOM    903  CD1 LEU A  57      -5.761 -16.055 -26.475  1.00  0.89           C  
ATOM    904  CD2 LEU A  57      -6.460 -16.579 -24.107  1.00  0.89           C  
ATOM    905  H   LEU A  57      -9.799 -15.756 -26.286  1.00  0.89           H  
ATOM    906  HA  LEU A  57      -8.758 -15.302 -23.678  1.00  0.89           H  
ATOM    907 1HB  LEU A  57      -7.813 -14.411 -26.401  1.00  0.89           H  
ATOM    908 2HB  LEU A  57      -6.902 -14.084 -24.918  1.00  0.89           H  
ATOM    909  HG  LEU A  57      -7.649 -16.879 -25.897  1.00  0.89           H  
ATOM    910 1HD1 LEU A  57      -5.277 -17.019 -26.565  1.00  0.89           H  
ATOM    911 2HD1 LEU A  57      -6.131 -15.744 -27.453  1.00  0.89           H  
ATOM    912 3HD1 LEU A  57      -5.041 -15.327 -26.108  1.00  0.89           H  
ATOM    913 1HD2 LEU A  57      -5.981 -17.545 -24.150  1.00  0.89           H  
ATOM    914 2HD2 LEU A  57      -5.751 -15.848 -23.728  1.00  0.89           H  
ATOM    915 3HD2 LEU A  57      -7.317 -16.631 -23.440  1.00  0.89           H  
ATOM    916  N   VAL A  58      -9.985 -12.585 -25.109  1.00  0.87           N  
ATOM    917  CA  VAL A  58     -10.402 -11.237 -24.740  1.00  0.87           C  
ATOM    918  C   VAL A  58     -11.340 -11.285 -23.552  1.00  0.87           C  
ATOM    919  O   VAL A  58     -11.209 -10.497 -22.616  1.00  0.87           O  
ATOM    920  CB  VAL A  58     -11.096 -10.502 -25.893  1.00  0.87           C  
ATOM    921  CG1 VAL A  58     -11.714  -9.201 -25.367  1.00  0.87           C  
ATOM    922  CG2 VAL A  58     -10.073 -10.186 -26.985  1.00  0.87           C  
ATOM    923  H   VAL A  58     -10.204 -12.956 -26.036  1.00  0.87           H  
ATOM    924  HA  VAL A  58      -9.517 -10.669 -24.460  1.00  0.87           H  
ATOM    925  HB  VAL A  58     -11.895 -11.132 -26.296  1.00  0.87           H  
ATOM    926 1HG1 VAL A  58     -12.212  -8.681 -26.183  1.00  0.87           H  
ATOM    927 2HG1 VAL A  58     -12.442  -9.434 -24.587  1.00  0.87           H  
ATOM    928 3HG1 VAL A  58     -10.930  -8.566 -24.954  1.00  0.87           H  
ATOM    929 1HG2 VAL A  58     -10.566  -9.667 -27.804  1.00  0.87           H  
ATOM    930 2HG2 VAL A  58      -9.288  -9.555 -26.572  1.00  0.87           H  
ATOM    931 3HG2 VAL A  58      -9.636 -11.102 -27.352  1.00  0.87           H  
ATOM    932  N   ILE A  59     -12.289 -12.209 -23.562  1.00  0.86           N  
ATOM    933  CA  ILE A  59     -13.195 -12.273 -22.437  1.00  0.86           C  
ATOM    934  C   ILE A  59     -12.453 -12.664 -21.161  1.00  0.86           C  
ATOM    935  O   ILE A  59     -12.716 -12.079 -20.116  1.00  0.86           O  
ATOM    936  CB  ILE A  59     -14.387 -13.184 -22.725  1.00  0.86           C  
ATOM    937  CG1 ILE A  59     -15.205 -12.575 -23.865  1.00  0.86           C  
ATOM    938  CG2 ILE A  59     -15.231 -13.305 -21.498  1.00  0.86           C  
ATOM    939  CD1 ILE A  59     -15.715 -11.179 -23.545  1.00  0.86           C  
ATOM    940  H   ILE A  59     -12.390 -12.847 -24.355  1.00  0.86           H  
ATOM    941  HA  ILE A  59     -13.604 -11.281 -22.283  1.00  0.86           H  
ATOM    942  HB  ILE A  59     -14.034 -14.170 -23.048  1.00  0.86           H  
ATOM    943 1HG1 ILE A  59     -14.590 -12.514 -24.752  1.00  0.86           H  
ATOM    944 2HG1 ILE A  59     -16.055 -13.227 -24.076  1.00  0.86           H  
ATOM    945 1HG2 ILE A  59     -16.084 -13.936 -21.714  1.00  0.86           H  
ATOM    946 2HG2 ILE A  59     -14.639 -13.736 -20.712  1.00  0.86           H  
ATOM    947 3HG2 ILE A  59     -15.578 -12.320 -21.196  1.00  0.86           H  
ATOM    948 1HD1 ILE A  59     -16.287 -10.799 -24.392  1.00  0.86           H  
ATOM    949 2HD1 ILE A  59     -16.354 -11.215 -22.661  1.00  0.86           H  
ATOM    950 3HD1 ILE A  59     -14.868 -10.518 -23.354  1.00  0.86           H  
ATOM    951  N   MET A  60     -11.498 -13.598 -21.234  1.00  0.85           N  
ATOM    952  CA  MET A  60     -10.697 -13.970 -20.058  1.00  0.85           C  
ATOM    953  C   MET A  60     -10.037 -12.724 -19.457  1.00  0.85           C  
ATOM    954  O   MET A  60     -10.093 -12.487 -18.244  1.00  0.85           O  
ATOM    955  CB  MET A  60      -9.596 -14.946 -20.451  1.00  0.85           C  
ATOM    956  CG  MET A  60      -8.662 -15.377 -19.332  1.00  0.85           C  
ATOM    957  SD  MET A  60      -7.275 -16.285 -19.985  1.00  0.85           S  
ATOM    958  CE  MET A  60      -6.529 -14.889 -20.843  1.00  0.85           C  
ATOM    959  H   MET A  60     -11.329 -14.063 -22.128  1.00  0.85           H  
ATOM    960  HA  MET A  60     -11.351 -14.421 -19.314  1.00  0.85           H  
ATOM    961 1HB  MET A  60     -10.044 -15.841 -20.856  1.00  0.85           H  
ATOM    962 2HB  MET A  60      -8.992 -14.509 -21.233  1.00  0.85           H  
ATOM    963 1HG  MET A  60      -8.294 -14.505 -18.796  1.00  0.85           H  
ATOM    964 2HG  MET A  60      -9.195 -16.018 -18.631  1.00  0.85           H  
ATOM    965 1HE  MET A  60      -5.639 -15.206 -21.357  1.00  0.85           H  
ATOM    966 2HE  MET A  60      -7.238 -14.490 -21.574  1.00  0.85           H  
ATOM    967 3HE  MET A  60      -6.278 -14.110 -20.128  1.00  0.85           H  
ATOM    968  N   VAL A  61      -9.441 -11.910 -20.334  1.00  0.84           N  
ATOM    969  CA  VAL A  61      -8.780 -10.665 -19.961  1.00  0.84           C  
ATOM    970  C   VAL A  61      -9.725  -9.698 -19.276  1.00  0.84           C  
ATOM    971  O   VAL A  61      -9.380  -9.096 -18.262  1.00  0.84           O  
ATOM    972  CB  VAL A  61      -8.195 -10.005 -21.223  1.00  0.84           C  
ATOM    973  CG1 VAL A  61      -7.749  -8.619 -20.944  1.00  0.84           C  
ATOM    974  CG2 VAL A  61      -7.005 -10.808 -21.699  1.00  0.84           C  
ATOM    975  H   VAL A  61      -9.435 -12.179 -21.320  1.00  0.84           H  
ATOM    976  HA  VAL A  61      -7.967 -10.896 -19.277  1.00  0.84           H  
ATOM    977  HB  VAL A  61      -8.952  -9.976 -21.988  1.00  0.84           H  
ATOM    978 1HG1 VAL A  61      -7.338  -8.177 -21.851  1.00  0.84           H  
ATOM    979 2HG1 VAL A  61      -8.594  -8.020 -20.598  1.00  0.84           H  
ATOM    980 3HG1 VAL A  61      -7.015  -8.659 -20.208  1.00  0.84           H  
ATOM    981 1HG2 VAL A  61      -6.600 -10.357 -22.601  1.00  0.84           H  
ATOM    982 2HG2 VAL A  61      -6.266 -10.806 -20.941  1.00  0.84           H  
ATOM    983 3HG2 VAL A  61      -7.299 -11.822 -21.906  1.00  0.84           H  
ATOM    984  N   VAL A  62     -10.925  -9.542 -19.820  1.00  0.84           N  
ATOM    985  CA  VAL A  62     -11.886  -8.637 -19.216  1.00  0.84           C  
ATOM    986  C   VAL A  62     -12.397  -9.172 -17.880  1.00  0.84           C  
ATOM    987  O   VAL A  62     -12.450  -8.447 -16.886  1.00  0.84           O  
ATOM    988  CB  VAL A  62     -13.085  -8.408 -20.153  1.00  0.84           C  
ATOM    989  CG1 VAL A  62     -14.145  -7.570 -19.435  1.00  0.84           C  
ATOM    990  CG2 VAL A  62     -12.617  -7.707 -21.427  1.00  0.84           C  
ATOM    991  H   VAL A  62     -11.158 -10.047 -20.678  1.00  0.84           H  
ATOM    992  HA  VAL A  62     -11.391  -7.680 -19.042  1.00  0.84           H  
ATOM    993  HB  VAL A  62     -13.529  -9.378 -20.404  1.00  0.84           H  
ATOM    994 1HG1 VAL A  62     -15.003  -7.424 -20.090  1.00  0.84           H  
ATOM    995 2HG1 VAL A  62     -14.460  -8.068 -18.534  1.00  0.84           H  
ATOM    996 3HG1 VAL A  62     -13.719  -6.602 -19.172  1.00  0.84           H  
ATOM    997 1HG2 VAL A  62     -13.464  -7.556 -22.094  1.00  0.84           H  
ATOM    998 2HG2 VAL A  62     -12.180  -6.743 -21.167  1.00  0.84           H  
ATOM    999 3HG2 VAL A  62     -11.874  -8.310 -21.923  1.00  0.84           H  
ATOM   1000  N   MET A  63     -12.750 -10.459 -17.835  1.00  0.84           N  
ATOM   1001  CA  MET A  63     -13.309 -11.039 -16.621  1.00  0.84           C  
ATOM   1002  C   MET A  63     -12.324 -11.000 -15.460  1.00  0.84           C  
ATOM   1003  O   MET A  63     -12.714 -10.779 -14.310  1.00  0.84           O  
ATOM   1004  CB  MET A  63     -13.755 -12.486 -16.865  1.00  0.84           C  
ATOM   1005  CG  MET A  63     -14.930 -12.703 -17.818  1.00  0.84           C  
ATOM   1006  SD  MET A  63     -16.447 -11.930 -17.337  1.00  0.84           S  
ATOM   1007  CE  MET A  63     -16.321 -10.494 -18.361  1.00  0.84           C  
ATOM   1008  H   MET A  63     -12.657 -11.034 -18.666  1.00  0.84           H  
ATOM   1009  HA  MET A  63     -14.174 -10.453 -16.348  1.00  0.84           H  
ATOM   1010 1HB  MET A  63     -12.937 -13.000 -17.336  1.00  0.84           H  
ATOM   1011 2HB  MET A  63     -13.959 -12.992 -15.923  1.00  0.84           H  
ATOM   1012 1HG  MET A  63     -14.668 -12.318 -18.781  1.00  0.84           H  
ATOM   1013 2HG  MET A  63     -15.104 -13.764 -17.910  1.00  0.84           H  
ATOM   1014 1HE  MET A  63     -17.186  -9.852 -18.201  1.00  0.84           H  
ATOM   1015 2HE  MET A  63     -15.424  -9.969 -18.092  1.00  0.84           H  
ATOM   1016 3HE  MET A  63     -16.270 -10.789 -19.408  1.00  0.84           H  
ATOM   1017  N   ALA A  64     -11.035 -11.146 -15.761  1.00  0.86           N  
ATOM   1018  CA  ALA A  64      -9.977 -11.120 -14.760  1.00  0.86           C  
ATOM   1019  C   ALA A  64      -9.922  -9.790 -14.006  1.00  0.86           C  
ATOM   1020  O   ALA A  64      -9.414  -9.723 -12.884  1.00  0.86           O  
ATOM   1021  CB  ALA A  64      -8.651 -11.398 -15.413  1.00  0.86           C  
ATOM   1022  H   ALA A  64     -10.766 -11.340 -16.727  1.00  0.86           H  
ATOM   1023  HA  ALA A  64     -10.173 -11.908 -14.044  1.00  0.86           H  
ATOM   1024 1HB  ALA A  64      -7.869 -11.415 -14.658  1.00  0.86           H  
ATOM   1025 2HB  ALA A  64      -8.705 -12.361 -15.911  1.00  0.86           H  
ATOM   1026 3HB  ALA A  64      -8.431 -10.615 -16.146  1.00  0.86           H  
ATOM   1027  N   GLN A  65     -10.406  -8.714 -14.630  1.00  0.89           N  
ATOM   1028  CA  GLN A  65     -10.337  -7.394 -14.034  1.00  0.89           C  
ATOM   1029  C   GLN A  65     -11.550  -7.064 -13.161  1.00  0.89           C  
ATOM   1030  O   GLN A  65     -11.621  -5.979 -12.578  1.00  0.89           O  
ATOM   1031  CB  GLN A  65     -10.195  -6.334 -15.128  1.00  0.89           C  
ATOM   1032  CG  GLN A  65      -8.901  -6.409 -15.920  1.00  0.89           C  
ATOM   1033  CD  GLN A  65      -8.789  -5.313 -16.976  1.00  0.89           C  
ATOM   1034  OE1 GLN A  65      -9.610  -5.186 -17.897  1.00  0.89           O  
ATOM   1035  NE2 GLN A  65      -7.759  -4.490 -16.828  1.00  0.89           N  
ATOM   1036  H   GLN A  65     -10.862  -8.802 -15.538  1.00  0.89           H  
ATOM   1037  HA  GLN A  65      -9.453  -7.361 -13.405  1.00  0.89           H  
ATOM   1038 1HB  GLN A  65     -11.022  -6.443 -15.835  1.00  0.89           H  
ATOM   1039 2HB  GLN A  65     -10.263  -5.342 -14.688  1.00  0.89           H  
ATOM   1040 1HG  GLN A  65      -8.062  -6.315 -15.242  1.00  0.89           H  
ATOM   1041 2HG  GLN A  65      -8.851  -7.376 -16.426  1.00  0.89           H  
ATOM   1042 1HE2 GLN A  65      -7.618  -3.736 -17.469  1.00  0.89           H  
ATOM   1043 2HE2 GLN A  65      -7.113  -4.631 -16.046  1.00  0.89           H  
ATOM   1044  N   ILE A  66     -12.503  -7.983 -13.078  1.00  0.92           N  
ATOM   1045  CA  ILE A  66     -13.715  -7.772 -12.303  1.00  0.92           C  
ATOM   1046  C   ILE A  66     -13.654  -8.540 -10.972  1.00  0.92           C  
ATOM   1047  O   ILE A  66     -13.621  -9.768 -10.999  1.00  0.92           O  
ATOM   1048  CB  ILE A  66     -14.910  -8.269 -13.110  1.00  0.92           C  
ATOM   1049  CG1 ILE A  66     -15.017  -7.490 -14.423  1.00  0.92           C  
ATOM   1050  CG2 ILE A  66     -16.170  -8.188 -12.281  1.00  0.92           C  
ATOM   1051  CD1 ILE A  66     -16.012  -8.078 -15.382  1.00  0.92           C  
ATOM   1052  H   ILE A  66     -12.399  -8.872 -13.572  1.00  0.92           H  
ATOM   1053  HA  ILE A  66     -13.845  -6.710 -12.151  1.00  0.92           H  
ATOM   1054  HB  ILE A  66     -14.727  -9.283 -13.382  1.00  0.92           H  
ATOM   1055 1HG1 ILE A  66     -15.303  -6.465 -14.205  1.00  0.92           H  
ATOM   1056 2HG1 ILE A  66     -14.040  -7.486 -14.914  1.00  0.92           H  
ATOM   1057 1HG2 ILE A  66     -17.008  -8.571 -12.850  1.00  0.92           H  
ATOM   1058 2HG2 ILE A  66     -16.037  -8.790 -11.382  1.00  0.92           H  
ATOM   1059 3HG2 ILE A  66     -16.352  -7.154 -12.008  1.00  0.92           H  
ATOM   1060 1HD1 ILE A  66     -16.035  -7.486 -16.295  1.00  0.92           H  
ATOM   1061 2HD1 ILE A  66     -15.731  -9.089 -15.618  1.00  0.92           H  
ATOM   1062 3HD1 ILE A  66     -16.975  -8.084 -14.930  1.00  0.92           H  
ATOM   1063  N   PRO A  67     -13.669  -7.877  -9.796  1.00  0.95           N  
ATOM   1064  CA  PRO A  67     -13.562  -8.512  -8.494  1.00  0.95           C  
ATOM   1065  C   PRO A  67     -14.667  -9.562  -8.286  1.00  0.95           C  
ATOM   1066  O   PRO A  67     -15.803  -9.350  -8.729  1.00  0.95           O  
ATOM   1067  CB  PRO A  67     -13.744  -7.333  -7.522  1.00  0.95           C  
ATOM   1068  CG  PRO A  67     -13.317  -6.122  -8.302  1.00  0.95           C  
ATOM   1069  CD  PRO A  67     -13.724  -6.403  -9.743  1.00  0.95           C  
ATOM   1070  HA  PRO A  67     -12.546  -8.912  -8.418  1.00  0.95           H  
ATOM   1071 1HB  PRO A  67     -14.783  -7.280  -7.180  1.00  0.95           H  
ATOM   1072 2HB  PRO A  67     -13.121  -7.490  -6.627  1.00  0.95           H  
ATOM   1073 1HG  PRO A  67     -13.801  -5.221  -7.898  1.00  0.95           H  
ATOM   1074 2HG  PRO A  67     -12.236  -5.970  -8.193  1.00  0.95           H  
ATOM   1075 1HD  PRO A  67     -14.727  -6.031  -9.969  1.00  0.95           H  
ATOM   1076 2HD  PRO A  67     -12.950  -5.952 -10.377  1.00  0.95           H  
ATOM   1077  N   PRO A  68     -14.396 -10.655  -7.551  1.00  0.97           N  
ATOM   1078  CA  PRO A  68     -15.328 -11.718  -7.191  1.00  0.97           C  
ATOM   1079  C   PRO A  68     -16.621 -11.210  -6.587  1.00  0.97           C  
ATOM   1080  O   PRO A  68     -17.684 -11.774  -6.834  1.00  0.97           O  
ATOM   1081  CB  PRO A  68     -14.525 -12.487  -6.149  1.00  0.97           C  
ATOM   1082  CG  PRO A  68     -13.115 -12.283  -6.569  1.00  0.97           C  
ATOM   1083  CD  PRO A  68     -13.035 -10.880  -7.047  1.00  0.97           C  
ATOM   1084  HA  PRO A  68     -15.522 -12.354  -8.056  1.00  0.97           H  
ATOM   1085 1HB  PRO A  68     -14.741 -12.101  -5.142  1.00  0.97           H  
ATOM   1086 2HB  PRO A  68     -14.818 -13.546  -6.157  1.00  0.97           H  
ATOM   1087 1HG  PRO A  68     -12.414 -12.515  -5.753  1.00  0.97           H  
ATOM   1088 2HG  PRO A  68     -12.902 -12.958  -7.397  1.00  0.97           H  
ATOM   1089 1HD  PRO A  68     -12.776 -10.180  -6.244  1.00  0.97           H  
ATOM   1090 2HD  PRO A  68     -12.298 -10.897  -7.858  1.00  0.97           H  
ATOM   1091  N   ARG A  69     -16.542 -10.103  -5.846  1.00  0.97           N  
ATOM   1092  CA  ARG A  69     -17.708  -9.521  -5.192  1.00  0.97           C  
ATOM   1093  C   ARG A  69     -18.711  -8.981  -6.202  1.00  0.97           C  
ATOM   1094  O   ARG A  69     -19.915  -8.906  -5.933  1.00  0.97           O  
ATOM   1095  CB  ARG A  69     -17.273  -8.425  -4.238  1.00  0.97           C  
ATOM   1096  CG  ARG A  69     -16.521  -8.944  -3.010  1.00  0.97           C  
ATOM   1097  CD  ARG A  69     -16.091  -7.856  -2.084  1.00  0.97           C  
ATOM   1098  NE  ARG A  69     -15.385  -8.398  -0.924  1.00  0.97           N  
ATOM   1099  CZ  ARG A  69     -14.826  -7.668   0.064  1.00  0.97           C  
ATOM   1100  NH1 ARG A  69     -14.895  -6.354   0.042  1.00  0.97           N  
ATOM   1101  NH2 ARG A  69     -14.207  -8.284   1.054  1.00  0.97           N  
ATOM   1102  H   ARG A  69     -15.646  -9.666  -5.699  1.00  0.97           H  
ATOM   1103  HA  ARG A  69     -18.198 -10.305  -4.610  1.00  0.97           H  
ATOM   1104 1HB  ARG A  69     -16.621  -7.726  -4.763  1.00  0.97           H  
ATOM   1105 2HB  ARG A  69     -18.145  -7.871  -3.894  1.00  0.97           H  
ATOM   1106 1HG  ARG A  69     -17.166  -9.630  -2.457  1.00  0.97           H  
ATOM   1107 2HG  ARG A  69     -15.627  -9.476  -3.341  1.00  0.97           H  
ATOM   1108 1HD  ARG A  69     -15.419  -7.177  -2.607  1.00  0.97           H  
ATOM   1109 2HD  ARG A  69     -16.962  -7.307  -1.730  1.00  0.97           H  
ATOM   1110  HE  ARG A  69     -15.304  -9.402  -0.860  1.00  0.97           H  
ATOM   1111 1HH1 ARG A  69     -15.370  -5.885  -0.718  1.00  0.97           H  
ATOM   1112 2HH1 ARG A  69     -14.472  -5.814   0.783  1.00  0.97           H  
ATOM   1113 1HH2 ARG A  69     -14.158  -9.293   1.065  1.00  0.97           H  
ATOM   1114 2HH2 ARG A  69     -13.783  -7.752   1.802  1.00  0.97           H  
ATOM   1115  N   VAL A  70     -18.214  -8.586  -7.365  1.00  0.95           N  
ATOM   1116  CA  VAL A  70     -19.064  -8.059  -8.402  1.00  0.95           C  
ATOM   1117  C   VAL A  70     -19.771  -9.228  -9.041  1.00  0.95           C  
ATOM   1118  O   VAL A  70     -20.984  -9.186  -9.255  1.00  0.95           O  
ATOM   1119  CB  VAL A  70     -18.253  -7.296  -9.436  1.00  0.95           C  
ATOM   1120  CG1 VAL A  70     -19.129  -6.889 -10.537  1.00  0.95           C  
ATOM   1121  CG2 VAL A  70     -17.586  -6.110  -8.787  1.00  0.95           C  
ATOM   1122  H   VAL A  70     -17.225  -8.702  -7.571  1.00  0.95           H  
ATOM   1123  HA  VAL A  70     -19.801  -7.388  -7.960  1.00  0.95           H  
ATOM   1124  HB  VAL A  70     -17.506  -7.945  -9.840  1.00  0.95           H  
ATOM   1125 1HG1 VAL A  70     -18.550  -6.363 -11.290  1.00  0.95           H  
ATOM   1126 2HG1 VAL A  70     -19.562  -7.784 -10.965  1.00  0.95           H  
ATOM   1127 3HG1 VAL A  70     -19.917  -6.239 -10.164  1.00  0.95           H  
ATOM   1128 1HG2 VAL A  70     -17.002  -5.571  -9.526  1.00  0.95           H  
ATOM   1129 2HG2 VAL A  70     -18.345  -5.449  -8.374  1.00  0.95           H  
ATOM   1130 3HG2 VAL A  70     -16.934  -6.459  -7.990  1.00  0.95           H  
ATOM   1131  N   TYR A  71     -19.011 -10.298  -9.304  1.00  0.92           N  
ATOM   1132  CA  TYR A  71     -19.626 -11.478  -9.900  1.00  0.92           C  
ATOM   1133  C   TYR A  71     -20.698 -12.032  -8.986  1.00  0.92           C  
ATOM   1134  O   TYR A  71     -21.783 -12.383  -9.447  1.00  0.92           O  
ATOM   1135  CB  TYR A  71     -18.602 -12.577 -10.163  1.00  0.92           C  
ATOM   1136  CG  TYR A  71     -17.720 -12.283 -11.293  1.00  0.92           C  
ATOM   1137  CD1 TYR A  71     -16.361 -12.232 -11.107  1.00  0.92           C  
ATOM   1138  CD2 TYR A  71     -18.267 -12.051 -12.537  1.00  0.92           C  
ATOM   1139  CE1 TYR A  71     -15.553 -11.953 -12.147  1.00  0.92           C  
ATOM   1140  CE2 TYR A  71     -17.445 -11.767 -13.584  1.00  0.92           C  
ATOM   1141  CZ  TYR A  71     -16.098 -11.721 -13.376  1.00  0.92           C  
ATOM   1142  OH  TYR A  71     -15.285 -11.445 -14.372  1.00  0.92           O  
ATOM   1143  H   TYR A  71     -18.010 -10.258  -9.092  1.00  0.92           H  
ATOM   1144  HA  TYR A  71     -20.095 -11.190 -10.839  1.00  0.92           H  
ATOM   1145 1HB  TYR A  71     -17.987 -12.729  -9.275  1.00  0.92           H  
ATOM   1146 2HB  TYR A  71     -19.116 -13.510 -10.370  1.00  0.92           H  
ATOM   1147  HD1 TYR A  71     -15.934 -12.412 -10.140  1.00  0.92           H  
ATOM   1148  HD2 TYR A  71     -19.347 -12.091 -12.677  1.00  0.92           H  
ATOM   1149  HE1 TYR A  71     -14.472 -11.908 -12.010  1.00  0.92           H  
ATOM   1150  HE2 TYR A  71     -17.857 -11.577 -14.573  1.00  0.92           H  
ATOM   1151  HH  TYR A  71     -14.374 -11.374 -14.025  1.00  0.92           H  
ATOM   1152  N   GLU A  72     -20.425 -12.041  -7.679  1.00  0.89           N  
ATOM   1153  CA  GLU A  72     -21.410 -12.524  -6.734  1.00  0.89           C  
ATOM   1154  C   GLU A  72     -22.656 -11.644  -6.817  1.00  0.89           C  
ATOM   1155  O   GLU A  72     -23.762 -12.152  -6.982  1.00  0.89           O  
ATOM   1156  CB  GLU A  72     -20.845 -12.534  -5.304  1.00  0.89           C  
ATOM   1157  CG  GLU A  72     -21.813 -13.111  -4.251  1.00  0.89           C  
ATOM   1158  CD  GLU A  72     -21.246 -13.211  -2.823  1.00  0.89           C  
ATOM   1159  OE1 GLU A  72     -20.118 -12.843  -2.606  1.00  0.89           O  
ATOM   1160  OE2 GLU A  72     -21.968 -13.658  -1.952  1.00  0.89           O  
ATOM   1161  H   GLU A  72     -19.504 -11.748  -7.349  1.00  0.89           H  
ATOM   1162  HA  GLU A  72     -21.686 -13.542  -7.006  1.00  0.89           H  
ATOM   1163 1HB  GLU A  72     -19.921 -13.102  -5.278  1.00  0.89           H  
ATOM   1164 2HB  GLU A  72     -20.601 -11.515  -5.010  1.00  0.89           H  
ATOM   1165 1HG  GLU A  72     -22.712 -12.496  -4.232  1.00  0.89           H  
ATOM   1166 2HG  GLU A  72     -22.094 -14.103  -4.576  1.00  0.89           H  
ATOM   1167  N   GLY A  73     -22.472 -10.318  -6.804  1.00  0.85           N  
ATOM   1168  CA  GLY A  73     -23.581  -9.369  -6.898  1.00  0.85           C  
ATOM   1169  C   GLY A  73     -24.423  -9.540  -8.169  1.00  0.85           C  
ATOM   1170  O   GLY A  73     -25.638  -9.330  -8.149  1.00  0.85           O  
ATOM   1171  H   GLY A  73     -21.532  -9.939  -6.679  1.00  0.85           H  
ATOM   1172 1HA  GLY A  73     -24.217  -9.473  -6.020  1.00  0.85           H  
ATOM   1173 2HA  GLY A  73     -23.171  -8.360  -6.873  1.00  0.85           H  
ATOM   1174  N   TRP A  74     -23.782  -9.947  -9.263  1.00  0.82           N  
ATOM   1175  CA  TRP A  74     -24.452 -10.173 -10.540  1.00  0.82           C  
ATOM   1176  C   TRP A  74     -25.088 -11.549 -10.647  1.00  0.82           C  
ATOM   1177  O   TRP A  74     -25.780 -11.841 -11.629  1.00  0.82           O  
ATOM   1178  CB  TRP A  74     -23.463 -10.089 -11.699  1.00  0.82           C  
ATOM   1179  CG  TRP A  74     -22.923  -8.745 -11.999  1.00  0.82           C  
ATOM   1180  CD1 TRP A  74     -23.432  -7.541 -11.632  1.00  0.82           C  
ATOM   1181  CD2 TRP A  74     -21.739  -8.465 -12.772  1.00  0.82           C  
ATOM   1182  NE1 TRP A  74     -22.652  -6.529 -12.131  1.00  0.82           N  
ATOM   1183  CE2 TRP A  74     -21.615  -7.079 -12.837  1.00  0.82           C  
ATOM   1184  CE3 TRP A  74     -20.789  -9.274 -13.412  1.00  0.82           C  
ATOM   1185  CZ2 TRP A  74     -20.581  -6.470 -13.522  1.00  0.82           C  
ATOM   1186  CZ3 TRP A  74     -19.753  -8.667 -14.095  1.00  0.82           C  
ATOM   1187  CH2 TRP A  74     -19.654  -7.295 -14.149  1.00  0.82           C  
ATOM   1188  H   TRP A  74     -22.768 -10.061  -9.215  1.00  0.82           H  
ATOM   1189  HA  TRP A  74     -25.227  -9.418 -10.661  1.00  0.82           H  
ATOM   1190 1HB  TRP A  74     -22.616 -10.742 -11.475  1.00  0.82           H  
ATOM   1191 2HB  TRP A  74     -23.934 -10.476 -12.602  1.00  0.82           H  
ATOM   1192  HD1 TRP A  74     -24.332  -7.400 -11.037  1.00  0.82           H  
ATOM   1193  HE1 TRP A  74     -22.814  -5.543 -12.004  1.00  0.82           H  
ATOM   1194  HE3 TRP A  74     -20.871 -10.359 -13.372  1.00  0.82           H  
ATOM   1195  HZ2 TRP A  74     -20.482  -5.385 -13.575  1.00  0.82           H  
ATOM   1196  HZ3 TRP A  74     -19.019  -9.305 -14.589  1.00  0.82           H  
ATOM   1197  HH2 TRP A  74     -18.830  -6.839 -14.693  1.00  0.82           H  
ATOM   1198  N   ALA A  75     -24.841 -12.420  -9.672  1.00  0.79           N  
ATOM   1199  CA  ALA A  75     -25.298 -13.788  -9.772  1.00  0.79           C  
ATOM   1200  C   ALA A  75     -26.808 -13.923 -10.017  1.00  0.79           C  
ATOM   1201  O   ALA A  75     -27.190 -14.671 -10.919  1.00  0.79           O  
ATOM   1202  CB  ALA A  75     -24.869 -14.559  -8.534  1.00  0.79           C  
ATOM   1203  H   ALA A  75     -24.306 -12.145  -8.848  1.00  0.79           H  
ATOM   1204  HA  ALA A  75     -24.790 -14.230 -10.629  1.00  0.79           H  
ATOM   1205 1HB  ALA A  75     -25.133 -15.577  -8.667  1.00  0.79           H  
ATOM   1206 2HB  ALA A  75     -23.793 -14.469  -8.416  1.00  0.79           H  
ATOM   1207 3HB  ALA A  75     -25.317 -14.207  -7.652  1.00  0.79           H  
ATOM   1208  N   PRO A  76     -27.718 -13.214  -9.291  1.00  0.76           N  
ATOM   1209  CA  PRO A  76     -29.155 -13.281  -9.492  1.00  0.76           C  
ATOM   1210  C   PRO A  76     -29.486 -13.022 -10.944  1.00  0.76           C  
ATOM   1211  O   PRO A  76     -30.173 -13.806 -11.598  1.00  0.76           O  
ATOM   1212  CB  PRO A  76     -29.680 -12.172  -8.584  1.00  0.76           C  
ATOM   1213  CG  PRO A  76     -28.666 -12.086  -7.488  1.00  0.76           C  
ATOM   1214  CD  PRO A  76     -27.348 -12.247  -8.215  1.00  0.76           C  
ATOM   1215  HA  PRO A  76     -29.540 -14.254  -9.179  1.00  0.76           H  
ATOM   1216 1HB  PRO A  76     -29.785 -11.234  -9.141  1.00  0.76           H  
ATOM   1217 2HB  PRO A  76     -30.682 -12.437  -8.216  1.00  0.76           H  
ATOM   1218 1HG  PRO A  76     -28.744 -11.121  -6.963  1.00  0.76           H  
ATOM   1219 2HG  PRO A  76     -28.844 -12.865  -6.746  1.00  0.76           H  
ATOM   1220 1HD  PRO A  76     -27.086 -11.281  -8.651  1.00  0.76           H  
ATOM   1221 2HD  PRO A  76     -26.608 -12.589  -7.532  1.00  0.76           H  
ATOM   1222  N   TYR A  77     -28.996 -11.883 -11.438  1.00  0.74           N  
ATOM   1223  CA  TYR A  77     -29.273 -11.443 -12.790  1.00  0.74           C  
ATOM   1224  C   TYR A  77     -28.815 -12.441 -13.823  1.00  0.74           C  
ATOM   1225  O   TYR A  77     -29.595 -12.849 -14.684  1.00  0.74           O  
ATOM   1226  CB  TYR A  77     -28.602 -10.098 -13.054  1.00  0.74           C  
ATOM   1227  CG  TYR A  77     -28.772  -9.589 -14.480  1.00  0.74           C  
ATOM   1228  CD1 TYR A  77     -29.956  -8.972 -14.862  1.00  0.74           C  
ATOM   1229  CD2 TYR A  77     -27.741  -9.736 -15.401  1.00  0.74           C  
ATOM   1230  CE1 TYR A  77     -30.108  -8.502 -16.152  1.00  0.74           C  
ATOM   1231  CE2 TYR A  77     -27.893  -9.267 -16.690  1.00  0.74           C  
ATOM   1232  CZ  TYR A  77     -29.072  -8.651 -17.067  1.00  0.74           C  
ATOM   1233  OH  TYR A  77     -29.225  -8.182 -18.354  1.00  0.74           O  
ATOM   1234  H   TYR A  77     -28.411 -11.300 -10.857  1.00  0.74           H  
ATOM   1235  HA  TYR A  77     -30.351 -11.328 -12.898  1.00  0.74           H  
ATOM   1236 1HB  TYR A  77     -29.013  -9.352 -12.375  1.00  0.74           H  
ATOM   1237 2HB  TYR A  77     -27.534 -10.179 -12.843  1.00  0.74           H  
ATOM   1238  HD1 TYR A  77     -30.767  -8.856 -14.143  1.00  0.74           H  
ATOM   1239  HD2 TYR A  77     -26.810 -10.221 -15.102  1.00  0.74           H  
ATOM   1240  HE1 TYR A  77     -31.037  -8.018 -16.449  1.00  0.74           H  
ATOM   1241  HE2 TYR A  77     -27.085  -9.383 -17.412  1.00  0.74           H  
ATOM   1242  HH  TYR A  77     -28.446  -8.405 -18.869  1.00  0.74           H  
ATOM   1243  N   LEU A  78     -27.554 -12.857 -13.748  1.00  0.72           N  
ATOM   1244  CA  LEU A  78     -27.054 -13.761 -14.765  1.00  0.72           C  
ATOM   1245  C   LEU A  78     -27.858 -15.049 -14.780  1.00  0.72           C  
ATOM   1246  O   LEU A  78     -28.236 -15.537 -15.849  1.00  0.72           O  
ATOM   1247  CB  LEU A  78     -25.571 -14.069 -14.584  1.00  0.72           C  
ATOM   1248  CG  LEU A  78     -25.052 -15.055 -15.641  1.00  0.72           C  
ATOM   1249  CD1 LEU A  78     -25.227 -14.455 -17.027  1.00  0.72           C  
ATOM   1250  CD2 LEU A  78     -23.589 -15.414 -15.374  1.00  0.72           C  
ATOM   1251  H   LEU A  78     -26.945 -12.530 -12.997  1.00  0.72           H  
ATOM   1252  HA  LEU A  78     -27.175 -13.277 -15.732  1.00  0.72           H  
ATOM   1253 1HB  LEU A  78     -25.001 -13.142 -14.651  1.00  0.72           H  
ATOM   1254 2HB  LEU A  78     -25.419 -14.505 -13.592  1.00  0.72           H  
ATOM   1255  HG  LEU A  78     -25.657 -15.932 -15.603  1.00  0.72           H  
ATOM   1256 1HD1 LEU A  78     -24.890 -15.172 -17.775  1.00  0.72           H  
ATOM   1257 2HD1 LEU A  78     -26.281 -14.224 -17.196  1.00  0.72           H  
ATOM   1258 3HD1 LEU A  78     -24.638 -13.543 -17.106  1.00  0.72           H  
ATOM   1259 1HD2 LEU A  78     -23.245 -16.126 -16.126  1.00  0.72           H  
ATOM   1260 2HD2 LEU A  78     -22.978 -14.513 -15.420  1.00  0.72           H  
ATOM   1261 3HD2 LEU A  78     -23.501 -15.855 -14.400  1.00  0.72           H  
ATOM   1262  N   TYR A  79     -28.120 -15.617 -13.603  1.00  0.71           N  
ATOM   1263  CA  TYR A  79     -28.886 -16.849 -13.530  1.00  0.71           C  
ATOM   1264  C   TYR A  79     -30.236 -16.672 -14.210  1.00  0.71           C  
ATOM   1265  O   TYR A  79     -30.622 -17.489 -15.047  1.00  0.71           O  
ATOM   1266  CB  TYR A  79     -29.083 -17.263 -12.092  1.00  0.71           C  
ATOM   1267  CG  TYR A  79     -29.825 -18.545 -11.905  1.00  0.71           C  
ATOM   1268  CD1 TYR A  79     -29.147 -19.758 -12.026  1.00  0.71           C  
ATOM   1269  CD2 TYR A  79     -31.178 -18.526 -11.619  1.00  0.71           C  
ATOM   1270  CE1 TYR A  79     -29.832 -20.934 -11.850  1.00  0.71           C  
ATOM   1271  CE2 TYR A  79     -31.851 -19.707 -11.451  1.00  0.71           C  
ATOM   1272  CZ  TYR A  79     -31.179 -20.896 -11.564  1.00  0.71           C  
ATOM   1273  OH  TYR A  79     -31.848 -22.041 -11.404  1.00  0.71           O  
ATOM   1274  H   TYR A  79     -27.790 -15.190 -12.734  1.00  0.71           H  
ATOM   1275  HA  TYR A  79     -28.349 -17.632 -14.056  1.00  0.71           H  
ATOM   1276 1HB  TYR A  79     -28.110 -17.354 -11.627  1.00  0.71           H  
ATOM   1277 2HB  TYR A  79     -29.620 -16.473 -11.561  1.00  0.71           H  
ATOM   1278  HD1 TYR A  79     -28.077 -19.770 -12.251  1.00  0.71           H  
ATOM   1279  HD2 TYR A  79     -31.703 -17.574 -11.527  1.00  0.71           H  
ATOM   1280  HE1 TYR A  79     -29.321 -21.891 -11.933  1.00  0.71           H  
ATOM   1281  HE2 TYR A  79     -32.917 -19.703 -11.227  1.00  0.71           H  
ATOM   1282  HH  TYR A  79     -31.221 -22.774 -11.275  1.00  0.71           H  
ATOM   1283  N   ILE A  80     -30.943 -15.585 -13.879  1.00  0.71           N  
ATOM   1284  CA  ILE A  80     -32.258 -15.338 -14.458  1.00  0.71           C  
ATOM   1285  C   ILE A  80     -32.163 -15.228 -15.964  1.00  0.71           C  
ATOM   1286  O   ILE A  80     -32.973 -15.832 -16.678  1.00  0.71           O  
ATOM   1287  CB  ILE A  80     -32.866 -14.048 -13.891  1.00  0.71           C  
ATOM   1288  CG1 ILE A  80     -33.227 -14.257 -12.415  1.00  0.71           C  
ATOM   1289  CG2 ILE A  80     -34.074 -13.634 -14.715  1.00  0.71           C  
ATOM   1290  CD1 ILE A  80     -33.534 -12.973 -11.690  1.00  0.71           C  
ATOM   1291  H   ILE A  80     -30.573 -14.930 -13.188  1.00  0.71           H  
ATOM   1292  HA  ILE A  80     -32.908 -16.170 -14.210  1.00  0.71           H  
ATOM   1293  HB  ILE A  80     -32.117 -13.256 -13.926  1.00  0.71           H  
ATOM   1294 1HG1 ILE A  80     -34.098 -14.904 -12.354  1.00  0.71           H  
ATOM   1295 2HG1 ILE A  80     -32.399 -14.753 -11.916  1.00  0.71           H  
ATOM   1296 1HG2 ILE A  80     -34.486 -12.712 -14.314  1.00  0.71           H  
ATOM   1297 2HG2 ILE A  80     -33.764 -13.473 -15.743  1.00  0.71           H  
ATOM   1298 3HG2 ILE A  80     -34.830 -14.417 -14.682  1.00  0.71           H  
ATOM   1299 1HD1 ILE A  80     -33.779 -13.191 -10.652  1.00  0.71           H  
ATOM   1300 2HD1 ILE A  80     -32.657 -12.322 -11.727  1.00  0.71           H  
ATOM   1301 3HD1 ILE A  80     -34.377 -12.476 -12.167  1.00  0.71           H  
ATOM   1302  N   ILE A  81     -31.166 -14.505 -16.457  1.00  0.71           N  
ATOM   1303  CA  ILE A  81     -30.991 -14.377 -17.887  1.00  0.71           C  
ATOM   1304  C   ILE A  81     -30.757 -15.727 -18.528  1.00  0.71           C  
ATOM   1305  O   ILE A  81     -31.305 -16.004 -19.586  1.00  0.71           O  
ATOM   1306  CB  ILE A  81     -29.849 -13.426 -18.250  1.00  0.71           C  
ATOM   1307  CG1 ILE A  81     -30.191 -12.004 -17.812  1.00  0.71           C  
ATOM   1308  CG2 ILE A  81     -29.551 -13.509 -19.732  1.00  0.71           C  
ATOM   1309  CD1 ILE A  81     -31.437 -11.457 -18.443  1.00  0.71           C  
ATOM   1310  H   ILE A  81     -30.520 -14.028 -15.821  1.00  0.71           H  
ATOM   1311  HA  ILE A  81     -31.912 -13.965 -18.302  1.00  0.71           H  
ATOM   1312  HB  ILE A  81     -28.958 -13.722 -17.690  1.00  0.71           H  
ATOM   1313 1HG1 ILE A  81     -30.327 -11.979 -16.749  1.00  0.71           H  
ATOM   1314 2HG1 ILE A  81     -29.361 -11.362 -18.071  1.00  0.71           H  
ATOM   1315 1HG2 ILE A  81     -28.722 -12.849 -19.975  1.00  0.71           H  
ATOM   1316 2HG2 ILE A  81     -29.284 -14.533 -19.981  1.00  0.71           H  
ATOM   1317 3HG2 ILE A  81     -30.433 -13.214 -20.301  1.00  0.71           H  
ATOM   1318 1HD1 ILE A  81     -31.608 -10.441 -18.084  1.00  0.71           H  
ATOM   1319 2HD1 ILE A  81     -31.323 -11.445 -19.525  1.00  0.71           H  
ATOM   1320 3HD1 ILE A  81     -32.275 -12.080 -18.171  1.00  0.71           H  
ATOM   1321  N   CYS A  82     -29.953 -16.576 -17.897  1.00  0.72           N  
ATOM   1322  CA  CYS A  82     -29.678 -17.888 -18.456  1.00  0.72           C  
ATOM   1323  C   CYS A  82     -30.942 -18.731 -18.531  1.00  0.72           C  
ATOM   1324  O   CYS A  82     -31.179 -19.422 -19.522  1.00  0.72           O  
ATOM   1325  CB  CYS A  82     -28.642 -18.587 -17.618  1.00  0.72           C  
ATOM   1326  SG  CYS A  82     -27.085 -17.781 -17.734  1.00  0.72           S  
ATOM   1327  H   CYS A  82     -29.507 -16.295 -17.022  1.00  0.72           H  
ATOM   1328  HA  CYS A  82     -29.282 -17.757 -19.460  1.00  0.72           H  
ATOM   1329 1HB  CYS A  82     -28.948 -18.605 -16.574  1.00  0.72           H  
ATOM   1330 2HB  CYS A  82     -28.523 -19.614 -17.958  1.00  0.72           H  
ATOM   1331  HG  CYS A  82     -27.480 -16.679 -17.034  1.00  0.72           H  
ATOM   1332  N   ILE A  83     -31.803 -18.630 -17.519  1.00  0.73           N  
ATOM   1333  CA  ILE A  83     -33.041 -19.393 -17.563  1.00  0.73           C  
ATOM   1334  C   ILE A  83     -33.885 -18.887 -18.729  1.00  0.73           C  
ATOM   1335  O   ILE A  83     -34.427 -19.679 -19.504  1.00  0.73           O  
ATOM   1336  CB  ILE A  83     -33.819 -19.279 -16.237  1.00  0.73           C  
ATOM   1337  CG1 ILE A  83     -33.003 -19.925 -15.082  1.00  0.73           C  
ATOM   1338  CG2 ILE A  83     -35.193 -19.905 -16.367  1.00  0.73           C  
ATOM   1339  CD1 ILE A  83     -32.692 -21.393 -15.267  1.00  0.73           C  
ATOM   1340  H   ILE A  83     -31.569 -18.052 -16.708  1.00  0.73           H  
ATOM   1341  HA  ILE A  83     -32.805 -20.440 -17.736  1.00  0.73           H  
ATOM   1342  HB  ILE A  83     -33.932 -18.218 -15.991  1.00  0.73           H  
ATOM   1343 1HG1 ILE A  83     -32.066 -19.402 -14.986  1.00  0.73           H  
ATOM   1344 2HG1 ILE A  83     -33.557 -19.805 -14.154  1.00  0.73           H  
ATOM   1345 1HG2 ILE A  83     -35.733 -19.795 -15.428  1.00  0.73           H  
ATOM   1346 2HG2 ILE A  83     -35.744 -19.408 -17.167  1.00  0.73           H  
ATOM   1347 3HG2 ILE A  83     -35.087 -20.945 -16.597  1.00  0.73           H  
ATOM   1348 1HD1 ILE A  83     -32.122 -21.727 -14.414  1.00  0.73           H  
ATOM   1349 2HD1 ILE A  83     -33.616 -21.966 -15.338  1.00  0.73           H  
ATOM   1350 3HD1 ILE A  83     -32.108 -21.531 -16.174  1.00  0.73           H  
ATOM   1351  N   ILE A  84     -33.925 -17.563 -18.902  1.00  0.74           N  
ATOM   1352  CA  ILE A  84     -34.669 -16.965 -20.001  1.00  0.74           C  
ATOM   1353  C   ILE A  84     -34.101 -17.392 -21.351  1.00  0.74           C  
ATOM   1354  O   ILE A  84     -34.868 -17.730 -22.254  1.00  0.74           O  
ATOM   1355  CB  ILE A  84     -34.640 -15.430 -19.917  1.00  0.74           C  
ATOM   1356  CG1 ILE A  84     -35.463 -14.961 -18.713  1.00  0.74           C  
ATOM   1357  CG2 ILE A  84     -35.151 -14.833 -21.220  1.00  0.74           C  
ATOM   1358  CD1 ILE A  84     -35.252 -13.509 -18.383  1.00  0.74           C  
ATOM   1359  H   ILE A  84     -33.457 -16.958 -18.227  1.00  0.74           H  
ATOM   1360  HA  ILE A  84     -35.699 -17.294 -19.941  1.00  0.74           H  
ATOM   1361  HB  ILE A  84     -33.625 -15.098 -19.756  1.00  0.74           H  
ATOM   1362 1HG1 ILE A  84     -36.518 -15.120 -18.921  1.00  0.74           H  
ATOM   1363 2HG1 ILE A  84     -35.188 -15.557 -17.843  1.00  0.74           H  
ATOM   1364 1HG2 ILE A  84     -35.115 -13.748 -21.156  1.00  0.74           H  
ATOM   1365 2HG2 ILE A  84     -34.524 -15.169 -22.046  1.00  0.74           H  
ATOM   1366 3HG2 ILE A  84     -36.178 -15.155 -21.390  1.00  0.74           H  
ATOM   1367 1HD1 ILE A  84     -35.859 -13.239 -17.519  1.00  0.74           H  
ATOM   1368 2HD1 ILE A  84     -34.210 -13.350 -18.154  1.00  0.74           H  
ATOM   1369 3HD1 ILE A  84     -35.537 -12.896 -19.234  1.00  0.74           H  
ATOM   1370  N   LEU A  85     -32.776 -17.387 -21.495  1.00  0.76           N  
ATOM   1371  CA  LEU A  85     -32.155 -17.782 -22.749  1.00  0.76           C  
ATOM   1372  C   LEU A  85     -32.454 -19.242 -23.080  1.00  0.76           C  
ATOM   1373  O   LEU A  85     -32.727 -19.564 -24.237  1.00  0.76           O  
ATOM   1374  CB  LEU A  85     -30.645 -17.596 -22.680  1.00  0.76           C  
ATOM   1375  CG  LEU A  85     -30.111 -16.182 -22.625  1.00  0.76           C  
ATOM   1376  CD1 LEU A  85     -28.600 -16.248 -22.368  1.00  0.76           C  
ATOM   1377  CD2 LEU A  85     -30.424 -15.479 -23.913  1.00  0.76           C  
ATOM   1378  H   LEU A  85     -32.195 -17.082 -20.720  1.00  0.76           H  
ATOM   1379  HA  LEU A  85     -32.551 -17.153 -23.540  1.00  0.76           H  
ATOM   1380 1HB  LEU A  85     -30.276 -18.124 -21.801  1.00  0.76           H  
ATOM   1381 2HB  LEU A  85     -30.229 -18.045 -23.560  1.00  0.76           H  
ATOM   1382  HG  LEU A  85     -30.576 -15.644 -21.816  1.00  0.76           H  
ATOM   1383 1HD1 LEU A  85     -28.193 -15.238 -22.319  1.00  0.76           H  
ATOM   1384 2HD1 LEU A  85     -28.411 -16.757 -21.427  1.00  0.76           H  
ATOM   1385 3HD1 LEU A  85     -28.125 -16.790 -23.166  1.00  0.76           H  
ATOM   1386 1HD2 LEU A  85     -30.038 -14.462 -23.872  1.00  0.76           H  
ATOM   1387 2HD2 LEU A  85     -29.960 -16.009 -24.728  1.00  0.76           H  
ATOM   1388 3HD2 LEU A  85     -31.504 -15.455 -24.060  1.00  0.76           H  
ATOM   1389  N   LEU A  86     -32.451 -20.120 -22.076  1.00  0.79           N  
ATOM   1390  CA  LEU A  86     -32.772 -21.520 -22.322  1.00  0.79           C  
ATOM   1391  C   LEU A  86     -34.213 -21.646 -22.817  1.00  0.79           C  
ATOM   1392  O   LEU A  86     -34.495 -22.385 -23.766  1.00  0.79           O  
ATOM   1393  CB  LEU A  86     -32.535 -22.331 -21.047  1.00  0.79           C  
ATOM   1394  CG  LEU A  86     -31.049 -22.523 -20.653  1.00  0.79           C  
ATOM   1395  CD1 LEU A  86     -30.936 -23.124 -19.249  1.00  0.79           C  
ATOM   1396  CD2 LEU A  86     -30.407 -23.447 -21.652  1.00  0.79           C  
ATOM   1397  H   LEU A  86     -32.201 -19.816 -21.132  1.00  0.79           H  
ATOM   1398  HA  LEU A  86     -32.106 -21.894 -23.097  1.00  0.79           H  
ATOM   1399 1HB  LEU A  86     -33.012 -21.799 -20.227  1.00  0.79           H  
ATOM   1400 2HB  LEU A  86     -33.000 -23.304 -21.153  1.00  0.79           H  
ATOM   1401  HG  LEU A  86     -30.541 -21.560 -20.664  1.00  0.79           H  
ATOM   1402 1HD1 LEU A  86     -29.885 -23.253 -18.993  1.00  0.79           H  
ATOM   1403 2HD1 LEU A  86     -31.405 -22.450 -18.532  1.00  0.79           H  
ATOM   1404 3HD1 LEU A  86     -31.431 -24.085 -19.223  1.00  0.79           H  
ATOM   1405 1HD2 LEU A  86     -29.372 -23.576 -21.385  1.00  0.79           H  
ATOM   1406 2HD2 LEU A  86     -30.915 -24.414 -21.630  1.00  0.79           H  
ATOM   1407 3HD2 LEU A  86     -30.480 -23.023 -22.648  1.00  0.79           H  
ATOM   1408  N   VAL A  87     -35.113 -20.866 -22.227  1.00  0.84           N  
ATOM   1409  CA  VAL A  87     -36.496 -20.851 -22.671  1.00  0.84           C  
ATOM   1410  C   VAL A  87     -36.574 -20.291 -24.095  1.00  0.84           C  
ATOM   1411  O   VAL A  87     -37.309 -20.804 -24.937  1.00  0.84           O  
ATOM   1412  CB  VAL A  87     -37.372 -20.060 -21.691  1.00  0.84           C  
ATOM   1413  CG1 VAL A  87     -38.766 -19.883 -22.262  1.00  0.84           C  
ATOM   1414  CG2 VAL A  87     -37.429 -20.827 -20.358  1.00  0.84           C  
ATOM   1415  H   VAL A  87     -34.836 -20.285 -21.432  1.00  0.84           H  
ATOM   1416  HA  VAL A  87     -36.863 -21.879 -22.686  1.00  0.84           H  
ATOM   1417  HB  VAL A  87     -36.940 -19.073 -21.534  1.00  0.84           H  
ATOM   1418 1HG1 VAL A  87     -39.375 -19.317 -21.559  1.00  0.84           H  
ATOM   1419 2HG1 VAL A  87     -38.702 -19.340 -23.205  1.00  0.84           H  
ATOM   1420 3HG1 VAL A  87     -39.217 -20.860 -22.433  1.00  0.84           H  
ATOM   1421 1HG2 VAL A  87     -38.038 -20.275 -19.645  1.00  0.84           H  
ATOM   1422 2HG2 VAL A  87     -37.864 -21.812 -20.527  1.00  0.84           H  
ATOM   1423 3HG2 VAL A  87     -36.429 -20.946 -19.959  1.00  0.84           H  
ATOM   1424  N   ALA A  88     -35.798 -19.240 -24.381  1.00  0.90           N  
ATOM   1425  CA  ALA A  88     -35.769 -18.669 -25.720  1.00  0.90           C  
ATOM   1426  C   ALA A  88     -35.350 -19.717 -26.738  1.00  0.90           C  
ATOM   1427  O   ALA A  88     -35.926 -19.762 -27.818  1.00  0.90           O  
ATOM   1428  CB  ALA A  88     -34.821 -17.486 -25.799  1.00  0.90           C  
ATOM   1429  H   ALA A  88     -35.231 -18.825 -23.649  1.00  0.90           H  
ATOM   1430  HA  ALA A  88     -36.776 -18.334 -25.966  1.00  0.90           H  
ATOM   1431 1HB  ALA A  88     -34.834 -17.070 -26.798  1.00  0.90           H  
ATOM   1432 2HB  ALA A  88     -35.131 -16.728 -25.080  1.00  0.90           H  
ATOM   1433 3HB  ALA A  88     -33.820 -17.811 -25.566  1.00  0.90           H  
ATOM   1434  N   VAL A  89     -34.432 -20.621 -26.380  1.00  0.97           N  
ATOM   1435  CA  VAL A  89     -34.016 -21.662 -27.320  1.00  0.97           C  
ATOM   1436  C   VAL A  89     -35.190 -22.505 -27.771  1.00  0.97           C  
ATOM   1437  O   VAL A  89     -35.364 -22.729 -28.971  1.00  0.97           O  
ATOM   1438  CB  VAL A  89     -32.969 -22.603 -26.722  1.00  0.97           C  
ATOM   1439  CG1 VAL A  89     -32.780 -23.758 -27.629  1.00  0.97           C  
ATOM   1440  CG2 VAL A  89     -31.670 -21.900 -26.562  1.00  0.97           C  
ATOM   1441  H   VAL A  89     -33.979 -20.538 -25.467  1.00  0.97           H  
ATOM   1442  HA  VAL A  89     -33.587 -21.189 -28.196  1.00  0.97           H  
ATOM   1443  HB  VAL A  89     -33.321 -22.973 -25.771  1.00  0.97           H  
ATOM   1444 1HG1 VAL A  89     -32.072 -24.404 -27.180  1.00  0.97           H  
ATOM   1445 2HG1 VAL A  89     -33.724 -24.292 -27.752  1.00  0.97           H  
ATOM   1446 3HG1 VAL A  89     -32.416 -23.423 -28.593  1.00  0.97           H  
ATOM   1447 1HG2 VAL A  89     -30.929 -22.579 -26.140  1.00  0.97           H  
ATOM   1448 2HG2 VAL A  89     -31.337 -21.564 -27.535  1.00  0.97           H  
ATOM   1449 3HG2 VAL A  89     -31.808 -21.057 -25.906  1.00  0.97           H  
ATOM   1450  N   ASP A  90     -36.068 -22.887 -26.843  1.00  1.04           N  
ATOM   1451  CA  ASP A  90     -37.249 -23.667 -27.245  1.00  1.04           C  
ATOM   1452  C   ASP A  90     -38.097 -22.973 -28.328  1.00  1.04           C  
ATOM   1453  O   ASP A  90     -38.808 -23.644 -29.078  1.00  1.04           O  
ATOM   1454  CB  ASP A  90     -38.192 -23.951 -26.054  1.00  1.04           C  
ATOM   1455  CG  ASP A  90     -37.776 -25.070 -25.058  1.00  1.04           C  
ATOM   1456  OD1 ASP A  90     -36.916 -25.877 -25.365  1.00  1.04           O  
ATOM   1457  OD2 ASP A  90     -38.355 -25.106 -23.989  1.00  1.04           O  
ATOM   1458  H   ASP A  90     -35.881 -22.655 -25.860  1.00  1.04           H  
ATOM   1459  HA  ASP A  90     -36.902 -24.618 -27.650  1.00  1.04           H  
ATOM   1460 1HB  ASP A  90     -38.311 -23.029 -25.485  1.00  1.04           H  
ATOM   1461 2HB  ASP A  90     -39.177 -24.200 -26.447  1.00  1.04           H  
ATOM   1462  N   ALA A  91     -38.095 -21.638 -28.356  1.00  1.13           N  
ATOM   1463  CA  ALA A  91     -38.901 -20.886 -29.305  1.00  1.13           C  
ATOM   1464  C   ALA A  91     -38.137 -20.437 -30.558  1.00  1.13           C  
ATOM   1465  O   ALA A  91     -38.704 -20.384 -31.653  1.00  1.13           O  
ATOM   1466  CB  ALA A  91     -39.453 -19.657 -28.607  1.00  1.13           C  
ATOM   1467  H   ALA A  91     -37.470 -21.120 -27.746  1.00  1.13           H  
ATOM   1468  HA  ALA A  91     -39.724 -21.522 -29.626  1.00  1.13           H  
ATOM   1469 1HB  ALA A  91     -40.085 -19.098 -29.295  1.00  1.13           H  
ATOM   1470 2HB  ALA A  91     -40.032 -19.960 -27.739  1.00  1.13           H  
ATOM   1471 3HB  ALA A  91     -38.622 -19.037 -28.287  1.00  1.13           H  
ATOM   1472  N   PHE A  92     -36.872 -20.055 -30.380  1.00  1.23           N  
ATOM   1473  CA  PHE A  92     -36.099 -19.416 -31.441  1.00  1.23           C  
ATOM   1474  C   PHE A  92     -34.774 -20.069 -31.843  1.00  1.23           C  
ATOM   1475  O   PHE A  92     -34.102 -19.563 -32.748  1.00  1.23           O  
ATOM   1476  CB  PHE A  92     -35.767 -18.001 -30.986  1.00  1.23           C  
ATOM   1477  CG  PHE A  92     -36.971 -17.221 -30.585  1.00  1.23           C  
ATOM   1478  CD1 PHE A  92     -37.108 -16.815 -29.271  1.00  1.23           C  
ATOM   1479  CD2 PHE A  92     -37.976 -16.915 -31.485  1.00  1.23           C  
ATOM   1480  CE1 PHE A  92     -38.214 -16.113 -28.856  1.00  1.23           C  
ATOM   1481  CE2 PHE A  92     -39.091 -16.211 -31.076  1.00  1.23           C  
ATOM   1482  CZ  PHE A  92     -39.210 -15.809 -29.759  1.00  1.23           C  
ATOM   1483  H   PHE A  92     -36.454 -20.154 -29.465  1.00  1.23           H  
ATOM   1484  HA  PHE A  92     -36.730 -19.372 -32.328  1.00  1.23           H  
ATOM   1485 1HB  PHE A  92     -35.091 -18.051 -30.129  1.00  1.23           H  
ATOM   1486 2HB  PHE A  92     -35.256 -17.467 -31.783  1.00  1.23           H  
ATOM   1487  HD1 PHE A  92     -36.324 -17.067 -28.563  1.00  1.23           H  
ATOM   1488  HD2 PHE A  92     -37.883 -17.240 -32.523  1.00  1.23           H  
ATOM   1489  HE1 PHE A  92     -38.305 -15.802 -27.815  1.00  1.23           H  
ATOM   1490  HE2 PHE A  92     -39.879 -15.975 -31.791  1.00  1.23           H  
ATOM   1491  HZ  PHE A  92     -40.090 -15.255 -29.435  1.00  1.23           H  
ATOM   1492  N   GLY A  93     -34.332 -21.110 -31.144  1.00  1.38           N  
ATOM   1493  CA  GLY A  93     -32.984 -21.602 -31.390  1.00  1.38           C  
ATOM   1494  C   GLY A  93     -32.783 -22.547 -32.566  1.00  1.38           C  
ATOM   1495  O   GLY A  93     -33.724 -22.969 -33.245  1.00  1.38           O  
ATOM   1496  H   GLY A  93     -34.891 -21.561 -30.423  1.00  1.38           H  
ATOM   1497 1HA  GLY A  93     -32.339 -20.740 -31.538  1.00  1.38           H  
ATOM   1498 2HA  GLY A  93     -32.629 -22.089 -30.486  1.00  1.38           H  
ATOM   1499  N   ALA A  94     -31.522 -22.913 -32.772  1.00  1.56           N  
ATOM   1500  CA  ALA A  94     -31.132 -23.816 -33.840  1.00  1.56           C  
ATOM   1501  C   ALA A  94     -30.945 -25.228 -33.303  1.00  1.56           C  
ATOM   1502  O   ALA A  94     -30.476 -25.445 -32.165  1.00  1.56           O  
ATOM   1503  CB  ALA A  94     -29.872 -23.328 -34.544  1.00  1.56           C  
ATOM   1504  H   ALA A  94     -30.828 -22.522 -32.149  1.00  1.56           H  
ATOM   1505  HA  ALA A  94     -31.940 -23.843 -34.571  1.00  1.56           H  
ATOM   1506 1HB  ALA A  94     -29.629 -24.010 -35.358  1.00  1.56           H  
ATOM   1507 2HB  ALA A  94     -30.044 -22.329 -34.947  1.00  1.56           H  
ATOM   1508 3HB  ALA A  94     -29.058 -23.295 -33.864  1.00  1.56           H  
ATOM   1509  N   ILE A  95     -31.308 -26.174 -34.165  1.00  1.74           N  
ATOM   1510  CA  ILE A  95     -31.262 -27.605 -33.912  1.00  1.74           C  
ATOM   1511  C   ILE A  95     -30.296 -28.353 -34.792  1.00  1.74           C  
ATOM   1512  O   ILE A  95     -30.159 -28.068 -35.983  1.00  1.74           O  
ATOM   1513  CB  ILE A  95     -32.677 -28.205 -34.061  1.00  1.74           C  
ATOM   1514  CG1 ILE A  95     -32.676 -29.705 -33.701  1.00  1.74           C  
ATOM   1515  CG2 ILE A  95     -33.169 -27.989 -35.465  1.00  1.74           C  
ATOM   1516  CD1 ILE A  95     -34.037 -30.283 -33.442  1.00  1.74           C  
ATOM   1517  H   ILE A  95     -31.664 -25.874 -35.062  1.00  1.74           H  
ATOM   1518  HA  ILE A  95     -30.923 -27.765 -32.901  1.00  1.74           H  
ATOM   1519  HB  ILE A  95     -33.351 -27.708 -33.370  1.00  1.74           H  
ATOM   1520 1HG1 ILE A  95     -32.228 -30.261 -34.528  1.00  1.74           H  
ATOM   1521 2HG1 ILE A  95     -32.085 -29.857 -32.842  1.00  1.74           H  
ATOM   1522 1HG2 ILE A  95     -34.175 -28.396 -35.566  1.00  1.74           H  
ATOM   1523 2HG2 ILE A  95     -33.184 -26.921 -35.683  1.00  1.74           H  
ATOM   1524 3HG2 ILE A  95     -32.500 -28.495 -36.165  1.00  1.74           H  
ATOM   1525 1HD1 ILE A  95     -33.935 -31.344 -33.200  1.00  1.74           H  
ATOM   1526 2HD1 ILE A  95     -34.497 -29.762 -32.601  1.00  1.74           H  
ATOM   1527 3HD1 ILE A  95     -34.658 -30.167 -34.326  1.00  1.74           H  
ATOM   1528  N   SER A  96     -29.615 -29.312 -34.172  1.00  1.88           N  
ATOM   1529  CA  SER A  96     -28.671 -30.153 -34.885  1.00  1.88           C  
ATOM   1530  C   SER A  96     -28.796 -31.630 -34.460  1.00  1.88           C  
ATOM   1531  O   SER A  96     -29.682 -32.351 -34.926  1.00  1.88           O  
ATOM   1532  CB  SER A  96     -27.250 -29.633 -34.683  1.00  1.88           C  
ATOM   1533  OG  SER A  96     -26.884 -29.690 -33.343  1.00  1.88           O  
ATOM   1534  H   SER A  96     -29.789 -29.452 -33.173  1.00  1.88           H  
ATOM   1535  HA  SER A  96     -28.898 -30.094 -35.950  1.00  1.88           H  
ATOM   1536 1HB  SER A  96     -26.559 -30.232 -35.278  1.00  1.88           H  
ATOM   1537 2HB  SER A  96     -27.184 -28.606 -35.041  1.00  1.88           H  
ATOM   1538  HG  SER A  96     -27.448 -29.050 -32.894  1.00  1.88           H  
ATOM   1539  N   LYS A  97     -27.932 -32.087 -33.555  1.00  1.92           N  
ATOM   1540  CA  LYS A  97     -27.863 -33.509 -33.211  1.00  1.92           C  
ATOM   1541  C   LYS A  97     -28.913 -33.980 -32.203  1.00  1.92           C  
ATOM   1542  O   LYS A  97     -28.591 -34.388 -31.087  1.00  1.92           O  
ATOM   1543  CB  LYS A  97     -26.465 -33.836 -32.690  1.00  1.92           C  
ATOM   1544  CG  LYS A  97     -25.333 -33.531 -33.683  1.00  1.92           C  
ATOM   1545  CD  LYS A  97     -25.434 -34.393 -34.944  1.00  1.92           C  
ATOM   1546  CE  LYS A  97     -24.259 -34.142 -35.893  1.00  1.92           C  
ATOM   1547  NZ  LYS A  97     -24.372 -34.946 -37.148  1.00  1.92           N  
ATOM   1548  H   LYS A  97     -27.282 -31.431 -33.153  1.00  1.92           H  
ATOM   1549  HA  LYS A  97     -28.020 -34.078 -34.128  1.00  1.92           H  
ATOM   1550 1HB  LYS A  97     -26.274 -33.266 -31.780  1.00  1.92           H  
ATOM   1551 2HB  LYS A  97     -26.411 -34.894 -32.433  1.00  1.92           H  
ATOM   1552 1HG  LYS A  97     -25.380 -32.479 -33.968  1.00  1.92           H  
ATOM   1553 2HG  LYS A  97     -24.372 -33.715 -33.203  1.00  1.92           H  
ATOM   1554 1HD  LYS A  97     -25.447 -35.447 -34.666  1.00  1.92           H  
ATOM   1555 2HD  LYS A  97     -26.364 -34.161 -35.465  1.00  1.92           H  
ATOM   1556 1HE  LYS A  97     -24.230 -33.085 -36.152  1.00  1.92           H  
ATOM   1557 2HE  LYS A  97     -23.329 -34.407 -35.388  1.00  1.92           H  
ATOM   1558 1HZ  LYS A  97     -23.580 -34.752 -37.745  1.00  1.92           H  
ATOM   1559 2HZ  LYS A  97     -24.388 -35.931 -36.920  1.00  1.92           H  
ATOM   1560 3HZ  LYS A  97     -25.224 -34.700 -37.631  1.00  1.92           H  
ATOM   1561  N   GLY A  98     -30.174 -33.927 -32.622  1.00  1.82           N  
ATOM   1562  CA  GLY A  98     -31.311 -34.387 -31.818  1.00  1.82           C  
ATOM   1563  C   GLY A  98     -31.803 -33.393 -30.764  1.00  1.82           C  
ATOM   1564  O   GLY A  98     -32.721 -33.695 -30.001  1.00  1.82           O  
ATOM   1565  H   GLY A  98     -30.321 -33.550 -33.558  1.00  1.82           H  
ATOM   1566 1HA  GLY A  98     -32.136 -34.628 -32.488  1.00  1.82           H  
ATOM   1567 2HA  GLY A  98     -31.038 -35.316 -31.327  1.00  1.82           H  
ATOM   1568  N   ALA A  99     -31.211 -32.207 -30.724  1.00  1.63           N  
ATOM   1569  CA  ALA A  99     -31.586 -31.215 -29.722  1.00  1.63           C  
ATOM   1570  C   ALA A  99     -31.453 -29.795 -30.240  1.00  1.63           C  
ATOM   1571  O   ALA A  99     -30.526 -29.476 -31.005  1.00  1.63           O  
ATOM   1572  CB  ALA A  99     -30.701 -31.384 -28.501  1.00  1.63           C  
ATOM   1573  H   ALA A  99     -30.472 -32.013 -31.381  1.00  1.63           H  
ATOM   1574  HA  ALA A  99     -32.630 -31.374 -29.447  1.00  1.63           H  
ATOM   1575 1HB  ALA A  99     -30.979 -30.661 -27.753  1.00  1.63           H  
ATOM   1576 2HB  ALA A  99     -30.814 -32.392 -28.095  1.00  1.63           H  
ATOM   1577 3HB  ALA A  99     -29.664 -31.223 -28.779  1.00  1.63           H  
ATOM   1578  N   GLN A 100     -32.366 -28.932 -29.789  1.00  1.43           N  
ATOM   1579  CA  GLN A 100     -32.329 -27.516 -30.129  1.00  1.43           C  
ATOM   1580  C   GLN A 100     -31.604 -26.838 -28.987  1.00  1.43           C  
ATOM   1581  O   GLN A 100     -32.052 -26.893 -27.843  1.00  1.43           O  
ATOM   1582  CB  GLN A 100     -33.756 -27.002 -30.352  1.00  1.43           C  
ATOM   1583  CG  GLN A 100     -33.928 -25.600 -30.852  1.00  1.43           C  
ATOM   1584  CD  GLN A 100     -35.408 -25.342 -31.109  1.00  1.43           C  
ATOM   1585  OE1 GLN A 100     -36.252 -26.014 -30.503  1.00  1.43           O  
ATOM   1586  NE2 GLN A 100     -35.742 -24.421 -32.001  1.00  1.43           N  
ATOM   1587  H   GLN A 100     -33.121 -29.255 -29.179  1.00  1.43           H  
ATOM   1588  HA  GLN A 100     -31.752 -27.361 -31.022  1.00  1.43           H  
ATOM   1589 1HB  GLN A 100     -34.279 -27.670 -31.031  1.00  1.43           H  
ATOM   1590 2HB  GLN A 100     -34.282 -27.025 -29.415  1.00  1.43           H  
ATOM   1591 1HG  GLN A 100     -33.567 -24.891 -30.127  1.00  1.43           H  
ATOM   1592 2HG  GLN A 100     -33.392 -25.484 -31.787  1.00  1.43           H  
ATOM   1593 1HE2 GLN A 100     -36.705 -24.236 -32.194  1.00  1.43           H  
ATOM   1594 2HE2 GLN A 100     -35.025 -23.902 -32.500  1.00  1.43           H  
ATOM   1595  N   ARG A 101     -30.429 -26.289 -29.268  1.00  1.28           N  
ATOM   1596  CA  ARG A 101     -29.637 -25.733 -28.175  1.00  1.28           C  
ATOM   1597  C   ARG A 101     -28.938 -24.407 -28.470  1.00  1.28           C  
ATOM   1598  O   ARG A 101     -28.347 -23.830 -27.559  1.00  1.28           O  
ATOM   1599  CB  ARG A 101     -28.604 -26.755 -27.683  1.00  1.28           C  
ATOM   1600  CG  ARG A 101     -27.482 -27.120 -28.645  1.00  1.28           C  
ATOM   1601  CD  ARG A 101     -26.552 -28.177 -28.067  1.00  1.28           C  
ATOM   1602  NE  ARG A 101     -25.419 -28.460 -28.961  1.00  1.28           N  
ATOM   1603  CZ  ARG A 101     -24.305 -29.181 -28.641  1.00  1.28           C  
ATOM   1604  NH1 ARG A 101     -24.153 -29.697 -27.437  1.00  1.28           N  
ATOM   1605  NH2 ARG A 101     -23.354 -29.365 -29.553  1.00  1.28           N  
ATOM   1606  H   ARG A 101     -30.126 -26.238 -30.239  1.00  1.28           H  
ATOM   1607  HA  ARG A 101     -30.298 -25.568 -27.335  1.00  1.28           H  
ATOM   1608 1HB  ARG A 101     -28.132 -26.377 -26.777  1.00  1.28           H  
ATOM   1609 2HB  ARG A 101     -29.116 -27.684 -27.417  1.00  1.28           H  
ATOM   1610 1HG  ARG A 101     -27.904 -27.487 -29.582  1.00  1.28           H  
ATOM   1611 2HG  ARG A 101     -26.886 -26.227 -28.833  1.00  1.28           H  
ATOM   1612 1HD  ARG A 101     -26.166 -27.849 -27.116  1.00  1.28           H  
ATOM   1613 2HD  ARG A 101     -27.105 -29.104 -27.916  1.00  1.28           H  
ATOM   1614  HE  ARG A 101     -25.470 -28.083 -29.888  1.00  1.28           H  
ATOM   1615 1HH1 ARG A 101     -24.874 -29.575 -26.713  1.00  1.28           H  
ATOM   1616 2HH1 ARG A 101     -23.313 -30.239 -27.190  1.00  1.28           H  
ATOM   1617 1HH2 ARG A 101     -23.458 -28.991 -30.481  1.00  1.28           H  
ATOM   1618 2HH2 ARG A 101     -22.519 -29.885 -29.326  1.00  1.28           H  
ATOM   1619  N   TRP A 102     -29.018 -23.887 -29.695  1.00  1.22           N  
ATOM   1620  CA  TRP A 102     -28.226 -22.683 -29.979  1.00  1.22           C  
ATOM   1621  C   TRP A 102     -29.060 -21.444 -30.259  1.00  1.22           C  
ATOM   1622  O   TRP A 102     -30.141 -21.533 -30.827  1.00  1.22           O  
ATOM   1623  CB  TRP A 102     -27.375 -22.887 -31.221  1.00  1.22           C  
ATOM   1624  CG  TRP A 102     -26.366 -23.977 -31.181  1.00  1.22           C  
ATOM   1625  CD1 TRP A 102     -26.576 -25.276 -31.515  1.00  1.22           C  
ATOM   1626  CD2 TRP A 102     -24.975 -23.874 -30.829  1.00  1.22           C  
ATOM   1627  NE1 TRP A 102     -25.409 -25.987 -31.387  1.00  1.22           N  
ATOM   1628  CE2 TRP A 102     -24.422 -25.141 -30.959  1.00  1.22           C  
ATOM   1629  CE3 TRP A 102     -24.177 -22.833 -30.434  1.00  1.22           C  
ATOM   1630  CZ2 TRP A 102     -23.084 -25.387 -30.689  1.00  1.22           C  
ATOM   1631  CZ3 TRP A 102     -22.846 -23.056 -30.167  1.00  1.22           C  
ATOM   1632  CH2 TRP A 102     -22.306 -24.302 -30.284  1.00  1.22           C  
ATOM   1633  H   TRP A 102     -29.552 -24.347 -30.437  1.00  1.22           H  
ATOM   1634  HA  TRP A 102     -27.578 -22.471 -29.129  1.00  1.22           H  
ATOM   1635 1HB  TRP A 102     -28.020 -23.076 -32.037  1.00  1.22           H  
ATOM   1636 2HB  TRP A 102     -26.860 -21.960 -31.425  1.00  1.22           H  
ATOM   1637  HD1 TRP A 102     -27.531 -25.688 -31.847  1.00  1.22           H  
ATOM   1638  HE1 TRP A 102     -25.292 -26.962 -31.589  1.00  1.22           H  
ATOM   1639  HE3 TRP A 102     -24.599 -21.856 -30.339  1.00  1.22           H  
ATOM   1640  HZ2 TRP A 102     -22.641 -26.378 -30.786  1.00  1.22           H  
ATOM   1641  HZ3 TRP A 102     -22.244 -22.214 -29.861  1.00  1.22           H  
ATOM   1642  HH2 TRP A 102     -21.246 -24.447 -30.062  1.00  1.22           H  
ATOM   1643  N   LEU A 103     -28.528 -20.273 -29.930  1.00  1.26           N  
ATOM   1644  CA  LEU A 103     -29.161 -19.017 -30.324  1.00  1.26           C  
ATOM   1645  C   LEU A 103     -28.315 -18.296 -31.375  1.00  1.26           C  
ATOM   1646  O   LEU A 103     -27.108 -18.082 -31.226  1.00  1.26           O  
ATOM   1647  CB  LEU A 103     -29.460 -18.128 -29.116  1.00  1.26           C  
ATOM   1648  CG  LEU A 103     -30.504 -18.690 -28.122  1.00  1.26           C  
ATOM   1649  CD1 LEU A 103     -30.669 -17.762 -26.944  1.00  1.26           C  
ATOM   1650  CD2 LEU A 103     -31.845 -18.851 -28.836  1.00  1.26           C  
ATOM   1651  H   LEU A 103     -27.640 -20.252 -29.436  1.00  1.26           H  
ATOM   1652  HA  LEU A 103     -30.120 -19.245 -30.785  1.00  1.26           H  
ATOM   1653 1HB  LEU A 103     -28.537 -18.008 -28.568  1.00  1.26           H  
ATOM   1654 2HB  LEU A 103     -29.794 -17.150 -29.464  1.00  1.26           H  
ATOM   1655  HG  LEU A 103     -30.158 -19.642 -27.750  1.00  1.26           H  
ATOM   1656 1HD1 LEU A 103     -31.400 -18.182 -26.247  1.00  1.26           H  
ATOM   1657 2HD1 LEU A 103     -29.731 -17.649 -26.450  1.00  1.26           H  
ATOM   1658 3HD1 LEU A 103     -31.013 -16.789 -27.289  1.00  1.26           H  
ATOM   1659 1HD2 LEU A 103     -32.570 -19.233 -28.142  1.00  1.26           H  
ATOM   1660 2HD2 LEU A 103     -32.183 -17.884 -29.203  1.00  1.26           H  
ATOM   1661 3HD2 LEU A 103     -31.733 -19.533 -29.667  1.00  1.26           H  
ATOM   1662  N   ASP A 104     -28.959 -18.018 -32.502  1.00  1.40           N  
ATOM   1663  CA  ASP A 104     -28.338 -17.417 -33.678  1.00  1.40           C  
ATOM   1664  C   ASP A 104     -28.445 -15.891 -33.717  1.00  1.40           C  
ATOM   1665  O   ASP A 104     -29.535 -15.350 -33.890  1.00  1.40           O  
ATOM   1666  CB  ASP A 104     -28.957 -18.064 -34.931  1.00  1.40           C  
ATOM   1667  CG  ASP A 104     -28.384 -17.613 -36.304  1.00  1.40           C  
ATOM   1668  OD1 ASP A 104     -27.980 -16.474 -36.470  1.00  1.40           O  
ATOM   1669  OD2 ASP A 104     -28.307 -18.473 -37.171  1.00  1.40           O  
ATOM   1670  H   ASP A 104     -29.947 -18.232 -32.545  1.00  1.40           H  
ATOM   1671  HA  ASP A 104     -27.278 -17.667 -33.664  1.00  1.40           H  
ATOM   1672 1HB  ASP A 104     -28.852 -19.148 -34.856  1.00  1.40           H  
ATOM   1673 2HB  ASP A 104     -30.028 -17.854 -34.935  1.00  1.40           H  
ATOM   1674  N   LEU A 105     -27.317 -15.202 -33.531  1.00  1.57           N  
ATOM   1675  CA  LEU A 105     -27.290 -13.746 -33.522  1.00  1.57           C  
ATOM   1676  C   LEU A 105     -26.653 -13.235 -34.821  1.00  1.57           C  
ATOM   1677  O   LEU A 105     -26.001 -12.184 -34.831  1.00  1.57           O  
ATOM   1678  CB  LEU A 105     -26.471 -13.203 -32.351  1.00  1.57           C  
ATOM   1679  CG  LEU A 105     -26.882 -13.628 -30.965  1.00  1.57           C  
ATOM   1680  CD1 LEU A 105     -25.866 -13.046 -29.983  1.00  1.57           C  
ATOM   1681  CD2 LEU A 105     -28.296 -13.154 -30.682  1.00  1.57           C  
ATOM   1682  H   LEU A 105     -26.423 -15.673 -33.388  1.00  1.57           H  
ATOM   1683  HA  LEU A 105     -28.309 -13.371 -33.459  1.00  1.57           H  
ATOM   1684 1HB  LEU A 105     -25.436 -13.455 -32.487  1.00  1.57           H  
ATOM   1685 2HB  LEU A 105     -26.544 -12.118 -32.375  1.00  1.57           H  
ATOM   1686  HG  LEU A 105     -26.846 -14.718 -30.888  1.00  1.57           H  
ATOM   1687 1HD1 LEU A 105     -26.111 -13.326 -28.970  1.00  1.57           H  
ATOM   1688 2HD1 LEU A 105     -24.871 -13.423 -30.233  1.00  1.57           H  
ATOM   1689 3HD1 LEU A 105     -25.874 -11.961 -30.060  1.00  1.57           H  
ATOM   1690 1HD2 LEU A 105     -28.594 -13.456 -29.681  1.00  1.57           H  
ATOM   1691 2HD2 LEU A 105     -28.337 -12.067 -30.759  1.00  1.57           H  
ATOM   1692 3HD2 LEU A 105     -28.978 -13.596 -31.413  1.00  1.57           H  
ATOM   1693  N   GLY A 106     -26.787 -13.988 -35.916  1.00  1.73           N  
ATOM   1694  CA  GLY A 106     -26.165 -13.566 -37.164  1.00  1.73           C  
ATOM   1695  C   GLY A 106     -24.681 -13.919 -37.191  1.00  1.73           C  
ATOM   1696  O   GLY A 106     -24.305 -15.056 -37.468  1.00  1.73           O  
ATOM   1697  H   GLY A 106     -27.324 -14.864 -35.902  1.00  1.73           H  
ATOM   1698 1HA  GLY A 106     -26.672 -14.061 -37.993  1.00  1.73           H  
ATOM   1699 2HA  GLY A 106     -26.296 -12.494 -37.299  1.00  1.73           H  
ATOM   1700  N   ILE A 107     -23.828 -12.935 -36.957  1.00  1.79           N  
ATOM   1701  CA  ILE A 107     -22.382 -13.153 -36.981  1.00  1.79           C  
ATOM   1702  C   ILE A 107     -21.933 -14.183 -35.941  1.00  1.79           C  
ATOM   1703  O   ILE A 107     -21.048 -14.996 -36.208  1.00  1.79           O  
ATOM   1704  CB  ILE A 107     -21.615 -11.841 -36.762  1.00  1.79           C  
ATOM   1705  CG1 ILE A 107     -21.822 -10.911 -37.960  1.00  1.79           C  
ATOM   1706  CG2 ILE A 107     -20.132 -12.135 -36.593  1.00  1.79           C  
ATOM   1707  CD1 ILE A 107     -21.342  -9.500 -37.720  1.00  1.79           C  
ATOM   1708  H   ILE A 107     -24.197 -12.019 -36.726  1.00  1.79           H  
ATOM   1709  HA  ILE A 107     -22.117 -13.538 -37.969  1.00  1.79           H  
ATOM   1710  HB  ILE A 107     -21.995 -11.341 -35.872  1.00  1.79           H  
ATOM   1711 1HG1 ILE A 107     -21.284 -11.318 -38.817  1.00  1.79           H  
ATOM   1712 2HG1 ILE A 107     -22.883 -10.878 -38.202  1.00  1.79           H  
ATOM   1713 1HG2 ILE A 107     -19.590 -11.204 -36.432  1.00  1.79           H  
ATOM   1714 2HG2 ILE A 107     -19.980 -12.789 -35.745  1.00  1.79           H  
ATOM   1715 3HG2 ILE A 107     -19.756 -12.624 -37.490  1.00  1.79           H  
ATOM   1716 1HD1 ILE A 107     -21.519  -8.899 -38.614  1.00  1.79           H  
ATOM   1717 2HD1 ILE A 107     -21.884  -9.068 -36.880  1.00  1.79           H  
ATOM   1718 3HD1 ILE A 107     -20.275  -9.509 -37.499  1.00  1.79           H  
ATOM   1719  N   VAL A 108     -22.508 -14.112 -34.741  1.00  1.72           N  
ATOM   1720  CA  VAL A 108     -22.151 -15.036 -33.667  1.00  1.72           C  
ATOM   1721  C   VAL A 108     -23.305 -15.948 -33.254  1.00  1.72           C  
ATOM   1722  O   VAL A 108     -24.423 -15.499 -33.018  1.00  1.72           O  
ATOM   1723  CB  VAL A 108     -21.664 -14.261 -32.416  1.00  1.72           C  
ATOM   1724  CG1 VAL A 108     -21.366 -15.231 -31.260  1.00  1.72           C  
ATOM   1725  CG2 VAL A 108     -20.414 -13.471 -32.767  1.00  1.72           C  
ATOM   1726  H   VAL A 108     -23.225 -13.418 -34.587  1.00  1.72           H  
ATOM   1727  HA  VAL A 108     -21.331 -15.664 -34.016  1.00  1.72           H  
ATOM   1728  HB  VAL A 108     -22.448 -13.580 -32.086  1.00  1.72           H  
ATOM   1729 1HG1 VAL A 108     -21.031 -14.666 -30.391  1.00  1.72           H  
ATOM   1730 2HG1 VAL A 108     -22.267 -15.784 -30.994  1.00  1.72           H  
ATOM   1731 3HG1 VAL A 108     -20.587 -15.933 -31.557  1.00  1.72           H  
ATOM   1732 1HG2 VAL A 108     -20.075 -12.920 -31.892  1.00  1.72           H  
ATOM   1733 2HG2 VAL A 108     -19.628 -14.155 -33.094  1.00  1.72           H  
ATOM   1734 3HG2 VAL A 108     -20.641 -12.772 -33.560  1.00  1.72           H  
ATOM   1735  N   ARG A 109     -23.016 -17.235 -33.168  1.00  1.55           N  
ATOM   1736  CA  ARG A 109     -23.981 -18.214 -32.684  1.00  1.55           C  
ATOM   1737  C   ARG A 109     -23.469 -18.667 -31.328  1.00  1.55           C  
ATOM   1738  O   ARG A 109     -22.262 -18.870 -31.172  1.00  1.55           O  
ATOM   1739  CB  ARG A 109     -24.150 -19.385 -33.651  1.00  1.55           C  
ATOM   1740  CG  ARG A 109     -25.093 -20.462 -33.159  1.00  1.55           C  
ATOM   1741  CD  ARG A 109     -25.412 -21.534 -34.170  1.00  1.55           C  
ATOM   1742  NE  ARG A 109     -26.313 -21.077 -35.223  1.00  1.55           N  
ATOM   1743  CZ  ARG A 109     -26.856 -21.878 -36.165  1.00  1.55           C  
ATOM   1744  NH1 ARG A 109     -26.579 -23.169 -36.172  1.00  1.55           N  
ATOM   1745  NH2 ARG A 109     -27.673 -21.369 -37.076  1.00  1.55           N  
ATOM   1746  H   ARG A 109     -22.085 -17.539 -33.415  1.00  1.55           H  
ATOM   1747  HA  ARG A 109     -24.950 -17.737 -32.545  1.00  1.55           H  
ATOM   1748 1HB  ARG A 109     -24.538 -19.016 -34.603  1.00  1.55           H  
ATOM   1749 2HB  ARG A 109     -23.184 -19.851 -33.842  1.00  1.55           H  
ATOM   1750 1HG  ARG A 109     -24.630 -20.930 -32.327  1.00  1.55           H  
ATOM   1751 2HG  ARG A 109     -26.031 -20.004 -32.838  1.00  1.55           H  
ATOM   1752 1HD  ARG A 109     -24.485 -21.860 -34.638  1.00  1.55           H  
ATOM   1753 2HD  ARG A 109     -25.871 -22.381 -33.676  1.00  1.55           H  
ATOM   1754  HE  ARG A 109     -26.551 -20.093 -35.258  1.00  1.55           H  
ATOM   1755 1HH1 ARG A 109     -25.958 -23.557 -35.475  1.00  1.55           H  
ATOM   1756 2HH1 ARG A 109     -26.987 -23.770 -36.875  1.00  1.55           H  
ATOM   1757 1HH2 ARG A 109     -27.900 -20.353 -37.068  1.00  1.55           H  
ATOM   1758 2HH2 ARG A 109     -28.080 -21.961 -37.778  1.00  1.55           H  
ATOM   1759  N   PHE A 110     -24.351 -18.805 -30.341  1.00  1.34           N  
ATOM   1760  CA  PHE A 110     -23.860 -19.201 -29.024  1.00  1.34           C  
ATOM   1761  C   PHE A 110     -24.796 -20.171 -28.346  1.00  1.34           C  
ATOM   1762  O   PHE A 110     -25.950 -20.327 -28.750  1.00  1.34           O  
ATOM   1763  CB  PHE A 110     -23.692 -17.982 -28.117  1.00  1.34           C  
ATOM   1764  CG  PHE A 110     -24.968 -17.343 -27.642  1.00  1.34           C  
ATOM   1765  CD1 PHE A 110     -25.476 -17.694 -26.402  1.00  1.34           C  
ATOM   1766  CD2 PHE A 110     -25.666 -16.423 -28.400  1.00  1.34           C  
ATOM   1767  CE1 PHE A 110     -26.622 -17.132 -25.923  1.00  1.34           C  
ATOM   1768  CE2 PHE A 110     -26.835 -15.865 -27.905  1.00  1.34           C  
ATOM   1769  CZ  PHE A 110     -27.301 -16.215 -26.668  1.00  1.34           C  
ATOM   1770  H   PHE A 110     -25.340 -18.609 -30.510  1.00  1.34           H  
ATOM   1771  HA  PHE A 110     -22.896 -19.689 -29.141  1.00  1.34           H  
ATOM   1772 1HB  PHE A 110     -23.113 -18.272 -27.238  1.00  1.34           H  
ATOM   1773 2HB  PHE A 110     -23.114 -17.225 -28.646  1.00  1.34           H  
ATOM   1774  HD1 PHE A 110     -24.938 -18.424 -25.798  1.00  1.34           H  
ATOM   1775  HD2 PHE A 110     -25.293 -16.141 -29.389  1.00  1.34           H  
ATOM   1776  HE1 PHE A 110     -26.982 -17.418 -24.950  1.00  1.34           H  
ATOM   1777  HE2 PHE A 110     -27.389 -15.149 -28.494  1.00  1.34           H  
ATOM   1778  HZ  PHE A 110     -28.213 -15.765 -26.291  1.00  1.34           H  
ATOM   1779  N   GLN A 111     -24.309 -20.826 -27.305  1.00  1.15           N  
ATOM   1780  CA  GLN A 111     -25.144 -21.810 -26.627  1.00  1.15           C  
ATOM   1781  C   GLN A 111     -25.409 -21.438 -25.156  1.00  1.15           C  
ATOM   1782  O   GLN A 111     -24.508 -21.541 -24.319  1.00  1.15           O  
ATOM   1783  CB  GLN A 111     -24.466 -23.177 -26.742  1.00  1.15           C  
ATOM   1784  CG  GLN A 111     -25.193 -24.323 -26.156  1.00  1.15           C  
ATOM   1785  CD  GLN A 111     -24.416 -25.629 -26.342  1.00  1.15           C  
ATOM   1786  OE1 GLN A 111     -23.675 -25.815 -27.314  1.00  1.15           O  
ATOM   1787  NE2 GLN A 111     -24.582 -26.532 -25.391  1.00  1.15           N  
ATOM   1788  H   GLN A 111     -23.334 -20.676 -27.017  1.00  1.15           H  
ATOM   1789  HA  GLN A 111     -26.076 -21.897 -27.170  1.00  1.15           H  
ATOM   1790 1HB  GLN A 111     -24.345 -23.421 -27.776  1.00  1.15           H  
ATOM   1791 2HB  GLN A 111     -23.477 -23.129 -26.309  1.00  1.15           H  
ATOM   1792 1HG  GLN A 111     -25.333 -24.145 -25.098  1.00  1.15           H  
ATOM   1793 2HG  GLN A 111     -26.149 -24.425 -26.650  1.00  1.15           H  
ATOM   1794 1HE2 GLN A 111     -24.094 -27.412 -25.418  1.00  1.15           H  
ATOM   1795 2HE2 GLN A 111     -25.192 -26.331 -24.627  1.00  1.15           H  
ATOM   1796  N   PRO A 112     -26.625 -20.976 -24.803  1.00  1.01           N  
ATOM   1797  CA  PRO A 112     -27.040 -20.579 -23.469  1.00  1.01           C  
ATOM   1798  C   PRO A 112     -26.715 -21.577 -22.389  1.00  1.01           C  
ATOM   1799  O   PRO A 112     -26.451 -21.207 -21.249  1.00  1.01           O  
ATOM   1800  CB  PRO A 112     -28.536 -20.464 -23.617  1.00  1.01           C  
ATOM   1801  CG  PRO A 112     -28.734 -20.066 -25.023  1.00  1.01           C  
ATOM   1802  CD  PRO A 112     -27.700 -20.823 -25.805  1.00  1.01           C  
ATOM   1803  HA  PRO A 112     -26.600 -19.598 -23.233  1.00  1.01           H  
ATOM   1804 1HB  PRO A 112     -28.996 -21.432 -23.400  1.00  1.01           H  
ATOM   1805 2HB  PRO A 112     -28.921 -19.771 -22.883  1.00  1.01           H  
ATOM   1806 1HG  PRO A 112     -29.750 -20.271 -25.329  1.00  1.01           H  
ATOM   1807 2HG  PRO A 112     -28.600 -19.000 -25.099  1.00  1.01           H  
ATOM   1808 1HD  PRO A 112     -28.102 -21.796 -26.120  1.00  1.01           H  
ATOM   1809 2HD  PRO A 112     -27.380 -20.198 -26.655  1.00  1.01           H  
ATOM   1810  N   SER A 113     -26.747 -22.861 -22.732  1.00  0.93           N  
ATOM   1811  CA  SER A 113     -26.463 -23.845 -21.716  1.00  0.93           C  
ATOM   1812  C   SER A 113     -24.978 -23.847 -21.347  1.00  0.93           C  
ATOM   1813  O   SER A 113     -24.610 -24.283 -20.258  1.00  0.93           O  
ATOM   1814  CB  SER A 113     -26.924 -25.196 -22.173  1.00  0.93           C  
ATOM   1815  OG  SER A 113     -26.136 -25.681 -23.192  1.00  0.93           O  
ATOM   1816  H   SER A 113     -26.973 -23.145 -23.672  1.00  0.93           H  
ATOM   1817  HA  SER A 113     -27.029 -23.589 -20.822  1.00  0.93           H  
ATOM   1818 1HB  SER A 113     -26.918 -25.851 -21.331  1.00  0.93           H  
ATOM   1819 2HB  SER A 113     -27.947 -25.125 -22.519  1.00  0.93           H  
ATOM   1820  HG  SER A 113     -25.253 -25.773 -22.809  1.00  0.93           H  
ATOM   1821  N   GLU A 114     -24.115 -23.310 -22.220  1.00  0.88           N  
ATOM   1822  CA  GLU A 114     -22.702 -23.224 -21.878  1.00  0.88           C  
ATOM   1823  C   GLU A 114     -22.579 -22.078 -20.894  1.00  0.88           C  
ATOM   1824  O   GLU A 114     -21.859 -22.151 -19.907  1.00  0.88           O  
ATOM   1825  CB  GLU A 114     -21.821 -22.956 -23.110  1.00  0.88           C  
ATOM   1826  CG  GLU A 114     -21.751 -24.079 -24.144  1.00  0.88           C  
ATOM   1827  CD  GLU A 114     -21.039 -25.282 -23.655  1.00  0.88           C  
ATOM   1828  OE1 GLU A 114     -19.923 -25.147 -23.247  1.00  0.88           O  
ATOM   1829  OE2 GLU A 114     -21.600 -26.344 -23.656  1.00  0.88           O  
ATOM   1830  H   GLU A 114     -24.437 -22.919 -23.099  1.00  0.88           H  
ATOM   1831  HA  GLU A 114     -22.386 -24.142 -21.398  1.00  0.88           H  
ATOM   1832 1HB  GLU A 114     -22.160 -22.057 -23.618  1.00  0.88           H  
ATOM   1833 2HB  GLU A 114     -20.800 -22.771 -22.779  1.00  0.88           H  
ATOM   1834 1HG  GLU A 114     -22.762 -24.359 -24.384  1.00  0.88           H  
ATOM   1835 2HG  GLU A 114     -21.271 -23.707 -25.053  1.00  0.88           H  
ATOM   1836  N   ILE A 115     -23.373 -21.040 -21.123  1.00  0.85           N  
ATOM   1837  CA  ILE A 115     -23.343 -19.870 -20.255  1.00  0.85           C  
ATOM   1838  C   ILE A 115     -23.820 -20.296 -18.855  1.00  0.85           C  
ATOM   1839  O   ILE A 115     -23.245 -19.895 -17.832  1.00  0.85           O  
ATOM   1840  CB  ILE A 115     -24.209 -18.721 -20.788  1.00  0.85           C  
ATOM   1841  CG1 ILE A 115     -23.623 -18.181 -22.113  1.00  0.85           C  
ATOM   1842  CG2 ILE A 115     -24.193 -17.615 -19.754  1.00  0.85           C  
ATOM   1843  CD1 ILE A 115     -24.543 -17.223 -22.844  1.00  0.85           C  
ATOM   1844  H   ILE A 115     -23.960 -21.062 -21.958  1.00  0.85           H  
ATOM   1845  HA  ILE A 115     -22.316 -19.516 -20.176  1.00  0.85           H  
ATOM   1846  HB  ILE A 115     -25.225 -19.059 -20.953  1.00  0.85           H  
ATOM   1847 1HG1 ILE A 115     -22.682 -17.676 -21.904  1.00  0.85           H  
ATOM   1848 2HG1 ILE A 115     -23.421 -19.033 -22.774  1.00  0.85           H  
ATOM   1849 1HG2 ILE A 115     -24.803 -16.781 -20.093  1.00  0.85           H  
ATOM   1850 2HG2 ILE A 115     -24.573 -17.997 -18.829  1.00  0.85           H  
ATOM   1851 3HG2 ILE A 115     -23.168 -17.278 -19.602  1.00  0.85           H  
ATOM   1852 1HD1 ILE A 115     -24.067 -16.893 -23.768  1.00  0.85           H  
ATOM   1853 2HD1 ILE A 115     -25.471 -17.712 -23.077  1.00  0.85           H  
ATOM   1854 3HD1 ILE A 115     -24.743 -16.361 -22.213  1.00  0.85           H  
ATOM   1855  N   ALA A 116     -24.859 -21.146 -18.824  1.00  0.83           N  
ATOM   1856  CA  ALA A 116     -25.418 -21.684 -17.583  1.00  0.83           C  
ATOM   1857  C   ALA A 116     -24.349 -22.409 -16.759  1.00  0.83           C  
ATOM   1858  O   ALA A 116     -24.338 -22.328 -15.534  1.00  0.83           O  
ATOM   1859  CB  ALA A 116     -26.560 -22.651 -17.864  1.00  0.83           C  
ATOM   1860  H   ALA A 116     -25.297 -21.397 -19.710  1.00  0.83           H  
ATOM   1861  HA  ALA A 116     -25.804 -20.853 -17.010  1.00  0.83           H  
ATOM   1862 1HB  ALA A 116     -26.973 -23.010 -16.921  1.00  0.83           H  
ATOM   1863 2HB  ALA A 116     -27.336 -22.139 -18.434  1.00  0.83           H  
ATOM   1864 3HB  ALA A 116     -26.188 -23.494 -18.435  1.00  0.83           H  
ATOM   1865  N   LYS A 117     -23.375 -23.038 -17.415  1.00  0.81           N  
ATOM   1866  CA  LYS A 117     -22.306 -23.734 -16.689  1.00  0.81           C  
ATOM   1867  C   LYS A 117     -21.512 -22.757 -15.783  1.00  0.81           C  
ATOM   1868  O   LYS A 117     -20.853 -23.192 -14.844  1.00  0.81           O  
ATOM   1869  CB  LYS A 117     -21.404 -24.470 -17.684  1.00  0.81           C  
ATOM   1870  CG  LYS A 117     -22.137 -25.604 -18.362  1.00  0.81           C  
ATOM   1871  CD  LYS A 117     -21.364 -26.284 -19.474  1.00  0.81           C  
ATOM   1872  CE  LYS A 117     -22.342 -27.185 -20.202  1.00  0.81           C  
ATOM   1873  NZ  LYS A 117     -21.836 -27.889 -21.434  1.00  0.81           N  
ATOM   1874  H   LYS A 117     -23.416 -23.100 -18.435  1.00  0.81           H  
ATOM   1875  HA  LYS A 117     -22.766 -24.482 -16.042  1.00  0.81           H  
ATOM   1876 1HB  LYS A 117     -21.024 -23.793 -18.429  1.00  0.81           H  
ATOM   1877 2HB  LYS A 117     -20.562 -24.889 -17.176  1.00  0.81           H  
ATOM   1878 1HG  LYS A 117     -22.379 -26.360 -17.613  1.00  0.81           H  
ATOM   1879 2HG  LYS A 117     -23.059 -25.229 -18.755  1.00  0.81           H  
ATOM   1880 1HD  LYS A 117     -20.976 -25.531 -20.156  1.00  0.81           H  
ATOM   1881 2HD  LYS A 117     -20.538 -26.868 -19.072  1.00  0.81           H  
ATOM   1882 1HE  LYS A 117     -22.696 -27.925 -19.496  1.00  0.81           H  
ATOM   1883 2HE  LYS A 117     -23.170 -26.551 -20.501  1.00  0.81           H  
ATOM   1884 1HZ  LYS A 117     -22.618 -28.438 -21.844  1.00  0.81           H  
ATOM   1885 2HZ  LYS A 117     -21.538 -27.227 -22.140  1.00  0.81           H  
ATOM   1886 3HZ  LYS A 117     -21.076 -28.499 -21.210  1.00  0.81           H  
ATOM   1887  N   ILE A 118     -21.557 -21.445 -16.062  1.00  0.79           N  
ATOM   1888  CA  ILE A 118     -20.936 -20.457 -15.178  1.00  0.79           C  
ATOM   1889  C   ILE A 118     -21.999 -19.896 -14.234  1.00  0.79           C  
ATOM   1890  O   ILE A 118     -21.775 -19.760 -13.030  1.00  0.79           O  
ATOM   1891  CB  ILE A 118     -20.274 -19.270 -15.906  1.00  0.79           C  
ATOM   1892  CG1 ILE A 118     -19.097 -19.732 -16.740  1.00  0.79           C  
ATOM   1893  CG2 ILE A 118     -19.860 -18.205 -14.888  1.00  0.79           C  
ATOM   1894  CD1 ILE A 118     -18.507 -18.644 -17.587  1.00  0.79           C  
ATOM   1895  H   ILE A 118     -22.091 -21.113 -16.862  1.00  0.79           H  
ATOM   1896  HA  ILE A 118     -20.175 -20.951 -14.577  1.00  0.79           H  
ATOM   1897  HB  ILE A 118     -21.002 -18.835 -16.596  1.00  0.79           H  
ATOM   1898 1HG1 ILE A 118     -18.330 -20.113 -16.093  1.00  0.79           H  
ATOM   1899 2HG1 ILE A 118     -19.431 -20.538 -17.397  1.00  0.79           H  
ATOM   1900 1HG2 ILE A 118     -19.425 -17.359 -15.411  1.00  0.79           H  
ATOM   1901 2HG2 ILE A 118     -20.736 -17.875 -14.329  1.00  0.79           H  
ATOM   1902 3HG2 ILE A 118     -19.133 -18.618 -14.207  1.00  0.79           H  
ATOM   1903 1HD1 ILE A 118     -17.680 -19.050 -18.152  1.00  0.79           H  
ATOM   1904 2HD1 ILE A 118     -19.263 -18.257 -18.267  1.00  0.79           H  
ATOM   1905 3HD1 ILE A 118     -18.146 -17.838 -16.951  1.00  0.79           H  
ATOM   1906  N   ALA A 119     -23.154 -19.543 -14.790  1.00  0.77           N  
ATOM   1907  CA  ALA A 119     -24.222 -18.927 -14.006  1.00  0.77           C  
ATOM   1908  C   ALA A 119     -24.730 -19.793 -12.862  1.00  0.77           C  
ATOM   1909  O   ALA A 119     -25.083 -19.287 -11.798  1.00  0.77           O  
ATOM   1910  CB  ALA A 119     -25.372 -18.615 -14.888  1.00  0.77           C  
ATOM   1911  H   ALA A 119     -23.285 -19.700 -15.792  1.00  0.77           H  
ATOM   1912  HA  ALA A 119     -23.824 -18.006 -13.592  1.00  0.77           H  
ATOM   1913 1HB  ALA A 119     -26.134 -18.102 -14.321  1.00  0.77           H  
ATOM   1914 2HB  ALA A 119     -25.018 -18.000 -15.693  1.00  0.77           H  
ATOM   1915 3HB  ALA A 119     -25.772 -19.526 -15.282  1.00  0.77           H  
ATOM   1916  N   VAL A 120     -24.785 -21.098 -13.077  1.00  0.74           N  
ATOM   1917  CA  VAL A 120     -25.259 -22.008 -12.057  1.00  0.74           C  
ATOM   1918  C   VAL A 120     -24.340 -22.035 -10.842  1.00  0.74           C  
ATOM   1919  O   VAL A 120     -24.819 -21.715  -9.754  1.00  0.74           O  
ATOM   1920  CB  VAL A 120     -25.526 -23.400 -12.644  1.00  0.74           C  
ATOM   1921  CG1 VAL A 120     -25.840 -24.424 -11.519  1.00  0.74           C  
ATOM   1922  CG2 VAL A 120     -26.693 -23.255 -13.559  1.00  0.74           C  
ATOM   1923  H   VAL A 120     -24.510 -21.467 -13.981  1.00  0.74           H  
ATOM   1924  HA  VAL A 120     -26.230 -21.642 -11.719  1.00  0.74           H  
ATOM   1925  HB  VAL A 120     -24.673 -23.752 -13.211  1.00  0.74           H  
ATOM   1926 1HG1 VAL A 120     -26.051 -25.400 -11.962  1.00  0.74           H  
ATOM   1927 2HG1 VAL A 120     -24.982 -24.515 -10.854  1.00  0.74           H  
ATOM   1928 3HG1 VAL A 120     -26.706 -24.088 -10.951  1.00  0.74           H  
ATOM   1929 1HG2 VAL A 120     -26.929 -24.199 -14.005  1.00  0.74           H  
ATOM   1930 2HG2 VAL A 120     -27.532 -22.903 -12.977  1.00  0.74           H  
ATOM   1931 3HG2 VAL A 120     -26.470 -22.535 -14.339  1.00  0.74           H  
ATOM   1932  N   PRO A 121     -23.029 -22.374 -10.926  1.00  0.72           N  
ATOM   1933  CA  PRO A 121     -22.160 -22.325  -9.778  1.00  0.72           C  
ATOM   1934  C   PRO A 121     -22.063 -20.916  -9.219  1.00  0.72           C  
ATOM   1935  O   PRO A 121     -21.869 -20.754  -8.022  1.00  0.72           O  
ATOM   1936  CB  PRO A 121     -20.808 -22.814 -10.330  1.00  0.72           C  
ATOM   1937  CG  PRO A 121     -20.889 -22.610 -11.795  1.00  0.72           C  
ATOM   1938  CD  PRO A 121     -22.363 -22.851 -12.142  1.00  0.72           C  
ATOM   1939  HA  PRO A 121     -22.547 -23.020  -9.017  1.00  0.72           H  
ATOM   1940 1HB  PRO A 121     -19.985 -22.248  -9.868  1.00  0.72           H  
ATOM   1941 2HB  PRO A 121     -20.657 -23.874 -10.075  1.00  0.72           H  
ATOM   1942 1HG  PRO A 121     -20.541 -21.607 -12.043  1.00  0.72           H  
ATOM   1943 2HG  PRO A 121     -20.219 -23.301 -12.311  1.00  0.72           H  
ATOM   1944 1HD  PRO A 121     -22.605 -22.298 -13.019  1.00  0.72           H  
ATOM   1945 2HD  PRO A 121     -22.537 -23.917 -12.280  1.00  0.72           H  
ATOM   1946  N   LEU A 122     -22.290 -19.887 -10.048  1.00  0.71           N  
ATOM   1947  CA  LEU A 122     -22.245 -18.517  -9.553  1.00  0.71           C  
ATOM   1948  C   LEU A 122     -23.429 -18.256  -8.619  1.00  0.71           C  
ATOM   1949  O   LEU A 122     -23.256 -17.749  -7.502  1.00  0.71           O  
ATOM   1950  CB  LEU A 122     -22.239 -17.546 -10.741  1.00  0.71           C  
ATOM   1951  CG  LEU A 122     -22.184 -16.129 -10.418  1.00  0.71           C  
ATOM   1952  CD1 LEU A 122     -20.959 -15.862  -9.686  1.00  0.71           C  
ATOM   1953  CD2 LEU A 122     -22.253 -15.301 -11.671  1.00  0.71           C  
ATOM   1954  H   LEU A 122     -22.423 -20.023 -11.051  1.00  0.71           H  
ATOM   1955  HA  LEU A 122     -21.341 -18.376  -8.976  1.00  0.71           H  
ATOM   1956 1HB  LEU A 122     -21.423 -17.770 -11.390  1.00  0.71           H  
ATOM   1957 2HB  LEU A 122     -23.152 -17.699 -11.294  1.00  0.71           H  
ATOM   1958  HG  LEU A 122     -22.988 -15.906  -9.800  1.00  0.71           H  
ATOM   1959 1HD1 LEU A 122     -20.932 -14.821  -9.406  1.00  0.71           H  
ATOM   1960 2HD1 LEU A 122     -20.956 -16.483  -8.812  1.00  0.71           H  
ATOM   1961 3HD1 LEU A 122     -20.103 -16.096 -10.303  1.00  0.71           H  
ATOM   1962 1HD2 LEU A 122     -22.219 -14.238 -11.406  1.00  0.71           H  
ATOM   1963 2HD2 LEU A 122     -21.409 -15.544 -12.320  1.00  0.71           H  
ATOM   1964 3HD2 LEU A 122     -23.183 -15.519 -12.181  1.00  0.71           H  
ATOM   1965  N   MET A 123     -24.630 -18.632  -9.068  1.00  0.70           N  
ATOM   1966  CA  MET A 123     -25.850 -18.470  -8.289  1.00  0.70           C  
ATOM   1967  C   MET A 123     -25.810 -19.271  -7.014  1.00  0.70           C  
ATOM   1968  O   MET A 123     -26.150 -18.769  -5.937  1.00  0.70           O  
ATOM   1969  CB  MET A 123     -27.045 -18.931  -9.094  1.00  0.70           C  
ATOM   1970  CG  MET A 123     -28.359 -18.569  -8.479  1.00  0.70           C  
ATOM   1971  SD  MET A 123     -28.689 -16.840  -8.578  1.00  0.70           S  
ATOM   1972  CE  MET A 123     -28.096 -16.237  -7.019  1.00  0.70           C  
ATOM   1973  H   MET A 123     -24.710 -19.031 -10.002  1.00  0.70           H  
ATOM   1974  HA  MET A 123     -25.970 -17.432  -8.018  1.00  0.70           H  
ATOM   1975 1HB  MET A 123     -26.983 -18.504 -10.083  1.00  0.70           H  
ATOM   1976 2HB  MET A 123     -27.010 -20.017  -9.210  1.00  0.70           H  
ATOM   1977 1HG  MET A 123     -29.158 -19.107  -8.974  1.00  0.70           H  
ATOM   1978 2HG  MET A 123     -28.348 -18.845  -7.434  1.00  0.70           H  
ATOM   1979 1HE  MET A 123     -28.255 -15.167  -6.970  1.00  0.70           H  
ATOM   1980 2HE  MET A 123     -28.634 -16.726  -6.208  1.00  0.70           H  
ATOM   1981 3HE  MET A 123     -27.035 -16.451  -6.931  1.00  0.70           H  
ATOM   1982  N   VAL A 124     -25.384 -20.522  -7.140  1.00  0.70           N  
ATOM   1983  CA  VAL A 124     -25.326 -21.417  -6.009  1.00  0.70           C  
ATOM   1984  C   VAL A 124     -24.281 -20.935  -5.020  1.00  0.70           C  
ATOM   1985  O   VAL A 124     -24.530 -20.928  -3.812  1.00  0.70           O  
ATOM   1986  CB  VAL A 124     -25.027 -22.840  -6.475  1.00  0.70           C  
ATOM   1987  CG1 VAL A 124     -24.802 -23.723  -5.306  1.00  0.70           C  
ATOM   1988  CG2 VAL A 124     -26.196 -23.372  -7.290  1.00  0.70           C  
ATOM   1989  H   VAL A 124     -25.107 -20.869  -8.061  1.00  0.70           H  
ATOM   1990  HA  VAL A 124     -26.299 -21.416  -5.521  1.00  0.70           H  
ATOM   1991  HB  VAL A 124     -24.120 -22.830  -7.082  1.00  0.70           H  
ATOM   1992 1HG1 VAL A 124     -24.578 -24.719  -5.666  1.00  0.70           H  
ATOM   1993 2HG1 VAL A 124     -23.982 -23.349  -4.725  1.00  0.70           H  
ATOM   1994 3HG1 VAL A 124     -25.691 -23.738  -4.694  1.00  0.70           H  
ATOM   1995 1HG2 VAL A 124     -25.950 -24.366  -7.618  1.00  0.70           H  
ATOM   1996 2HG2 VAL A 124     -27.097 -23.396  -6.674  1.00  0.70           H  
ATOM   1997 3HG2 VAL A 124     -26.370 -22.740  -8.153  1.00  0.70           H  
ATOM   1998  N   ALA A 125     -23.115 -20.508  -5.524  1.00  0.71           N  
ATOM   1999  CA  ALA A 125     -22.067 -19.998  -4.665  1.00  0.71           C  
ATOM   2000  C   ALA A 125     -22.556 -18.807  -3.876  1.00  0.71           C  
ATOM   2001  O   ALA A 125     -22.326 -18.745  -2.672  1.00  0.71           O  
ATOM   2002  CB  ALA A 125     -20.869 -19.577  -5.492  1.00  0.71           C  
ATOM   2003  H   ALA A 125     -22.930 -20.543  -6.523  1.00  0.71           H  
ATOM   2004  HA  ALA A 125     -21.782 -20.782  -3.966  1.00  0.71           H  
ATOM   2005 1HB  ALA A 125     -20.091 -19.195  -4.843  1.00  0.71           H  
ATOM   2006 2HB  ALA A 125     -20.493 -20.426  -6.051  1.00  0.71           H  
ATOM   2007 3HB  ALA A 125     -21.168 -18.800  -6.188  1.00  0.71           H  
ATOM   2008  N   ARG A 126     -23.283 -17.881  -4.516  1.00  0.75           N  
ATOM   2009  CA  ARG A 126     -23.828 -16.743  -3.777  1.00  0.75           C  
ATOM   2010  C   ARG A 126     -24.793 -17.201  -2.705  1.00  0.75           C  
ATOM   2011  O   ARG A 126     -24.713 -16.803  -1.537  1.00  0.75           O  
ATOM   2012  CB  ARG A 126     -24.577 -15.786  -4.680  1.00  0.75           C  
ATOM   2013  CG  ARG A 126     -25.263 -14.631  -3.914  1.00  0.75           C  
ATOM   2014  CD  ARG A 126     -25.934 -13.681  -4.818  1.00  0.75           C  
ATOM   2015  NE  ARG A 126     -26.605 -12.604  -4.114  1.00  0.75           N  
ATOM   2016  CZ  ARG A 126     -27.885 -12.639  -3.694  1.00  0.75           C  
ATOM   2017  NH1 ARG A 126     -28.626 -13.701  -3.920  1.00  0.75           N  
ATOM   2018  NH2 ARG A 126     -28.399 -11.601  -3.062  1.00  0.75           N  
ATOM   2019  H   ARG A 126     -23.441 -17.953  -5.524  1.00  0.75           H  
ATOM   2020  HA  ARG A 126     -23.004 -16.207  -3.304  1.00  0.75           H  
ATOM   2021 1HB  ARG A 126     -23.898 -15.361  -5.419  1.00  0.75           H  
ATOM   2022 2HB  ARG A 126     -25.342 -16.330  -5.227  1.00  0.75           H  
ATOM   2023 1HG  ARG A 126     -26.015 -15.049  -3.244  1.00  0.75           H  
ATOM   2024 2HG  ARG A 126     -24.520 -14.089  -3.326  1.00  0.75           H  
ATOM   2025 1HD  ARG A 126     -25.196 -13.245  -5.456  1.00  0.75           H  
ATOM   2026 2HD  ARG A 126     -26.666 -14.205  -5.416  1.00  0.75           H  
ATOM   2027  HE  ARG A 126     -26.068 -11.766  -3.923  1.00  0.75           H  
ATOM   2028 1HH1 ARG A 126     -28.234 -14.496  -4.409  1.00  0.75           H  
ATOM   2029 2HH1 ARG A 126     -29.587 -13.719  -3.610  1.00  0.75           H  
ATOM   2030 1HH2 ARG A 126     -27.831 -10.781  -2.891  1.00  0.75           H  
ATOM   2031 2HH2 ARG A 126     -29.359 -11.621  -2.754  1.00  0.75           H  
ATOM   2032  N   PHE A 127     -25.714 -18.063  -3.108  1.00  0.81           N  
ATOM   2033  CA  PHE A 127     -26.745 -18.534  -2.219  1.00  0.81           C  
ATOM   2034  C   PHE A 127     -26.148 -19.142  -0.959  1.00  0.81           C  
ATOM   2035  O   PHE A 127     -26.545 -18.794   0.155  1.00  0.81           O  
ATOM   2036  CB  PHE A 127     -27.635 -19.529  -2.967  1.00  0.81           C  
ATOM   2037  CG  PHE A 127     -28.637 -20.151  -2.134  1.00  0.81           C  
ATOM   2038  CD1 PHE A 127     -29.757 -19.451  -1.742  1.00  0.81           C  
ATOM   2039  CD2 PHE A 127     -28.484 -21.449  -1.736  1.00  0.81           C  
ATOM   2040  CE1 PHE A 127     -30.686 -20.040  -0.942  1.00  0.81           C  
ATOM   2041  CE2 PHE A 127     -29.405 -22.031  -0.950  1.00  0.81           C  
ATOM   2042  CZ  PHE A 127     -30.502 -21.325  -0.545  1.00  0.81           C  
ATOM   2043  H   PHE A 127     -25.721 -18.384  -4.076  1.00  0.81           H  
ATOM   2044  HA  PHE A 127     -27.359 -17.685  -1.928  1.00  0.81           H  
ATOM   2045 1HB  PHE A 127     -28.132 -19.025  -3.796  1.00  0.81           H  
ATOM   2046 2HB  PHE A 127     -27.016 -20.313  -3.392  1.00  0.81           H  
ATOM   2047  HD1 PHE A 127     -29.884 -18.421  -2.067  1.00  0.81           H  
ATOM   2048  HD2 PHE A 127     -27.608 -22.002  -2.055  1.00  0.81           H  
ATOM   2049  HE1 PHE A 127     -31.569 -19.487  -0.621  1.00  0.81           H  
ATOM   2050  HE2 PHE A 127     -29.272 -23.050  -0.640  1.00  0.81           H  
ATOM   2051  HZ  PHE A 127     -31.234 -21.788   0.089  1.00  0.81           H  
ATOM   2052  N   ILE A 128     -25.188 -20.037  -1.126  1.00  0.94           N  
ATOM   2053  CA  ILE A 128     -24.582 -20.683   0.016  1.00  0.94           C  
ATOM   2054  C   ILE A 128     -23.653 -19.730   0.783  1.00  0.94           C  
ATOM   2055  O   ILE A 128     -23.660 -19.727   2.014  1.00  0.94           O  
ATOM   2056  CB  ILE A 128     -23.833 -21.954  -0.379  1.00  0.94           C  
ATOM   2057  CG1 ILE A 128     -24.825 -22.992  -0.937  1.00  0.94           C  
ATOM   2058  CG2 ILE A 128     -23.179 -22.513   0.891  1.00  0.94           C  
ATOM   2059  CD1 ILE A 128     -24.173 -24.179  -1.598  1.00  0.94           C  
ATOM   2060  H   ILE A 128     -24.887 -20.283  -2.069  1.00  0.94           H  
ATOM   2061  HA  ILE A 128     -25.381 -20.978   0.693  1.00  0.94           H  
ATOM   2062  HB  ILE A 128     -23.085 -21.742  -1.149  1.00  0.94           H  
ATOM   2063 1HG1 ILE A 128     -25.462 -23.346  -0.129  1.00  0.94           H  
ATOM   2064 2HG1 ILE A 128     -25.444 -22.502  -1.683  1.00  0.94           H  
ATOM   2065 1HG2 ILE A 128     -22.676 -23.428   0.659  1.00  0.94           H  
ATOM   2066 2HG2 ILE A 128     -22.470 -21.789   1.291  1.00  0.94           H  
ATOM   2067 3HG2 ILE A 128     -23.948 -22.717   1.637  1.00  0.94           H  
ATOM   2068 1HD1 ILE A 128     -24.943 -24.846  -1.971  1.00  0.94           H  
ATOM   2069 2HD1 ILE A 128     -23.552 -23.841  -2.422  1.00  0.94           H  
ATOM   2070 3HD1 ILE A 128     -23.556 -24.702  -0.879  1.00  0.94           H  
ATOM   2071  N   ASN A 129     -22.846 -18.915   0.074  1.00  1.13           N  
ATOM   2072  CA  ASN A 129     -21.901 -17.970   0.702  1.00  1.13           C  
ATOM   2073  C   ASN A 129     -22.580 -17.043   1.699  1.00  1.13           C  
ATOM   2074  O   ASN A 129     -21.972 -16.628   2.679  1.00  1.13           O  
ATOM   2075  CB  ASN A 129     -21.184 -17.125  -0.337  1.00  1.13           C  
ATOM   2076  CG  ASN A 129     -20.085 -16.181   0.248  1.00  1.13           C  
ATOM   2077  OD1 ASN A 129     -19.064 -16.620   0.804  1.00  1.13           O  
ATOM   2078  ND2 ASN A 129     -20.276 -14.893   0.104  1.00  1.13           N  
ATOM   2079  H   ASN A 129     -22.873 -18.936  -0.942  1.00  1.13           H  
ATOM   2080  HA  ASN A 129     -21.158 -18.549   1.246  1.00  1.13           H  
ATOM   2081 1HB  ASN A 129     -20.707 -17.786  -1.057  1.00  1.13           H  
ATOM   2082 2HB  ASN A 129     -21.913 -16.520  -0.886  1.00  1.13           H  
ATOM   2083 1HD2 ASN A 129     -19.603 -14.242   0.446  1.00  1.13           H  
ATOM   2084 2HD2 ASN A 129     -21.089 -14.537  -0.397  1.00  1.13           H  
ATOM   2085  N   ARG A 130     -23.839 -16.707   1.471  1.00  1.41           N  
ATOM   2086  CA  ARG A 130     -24.542 -15.855   2.415  1.00  1.41           C  
ATOM   2087  C   ARG A 130     -24.652 -16.488   3.821  1.00  1.41           C  
ATOM   2088  O   ARG A 130     -24.675 -15.763   4.818  1.00  1.41           O  
ATOM   2089  CB  ARG A 130     -25.932 -15.543   1.888  1.00  1.41           C  
ATOM   2090  CG  ARG A 130     -25.960 -14.601   0.684  1.00  1.41           C  
ATOM   2091  CD  ARG A 130     -27.312 -14.525   0.067  1.00  1.41           C  
ATOM   2092  NE  ARG A 130     -28.292 -13.865   0.928  1.00  1.41           N  
ATOM   2093  CZ  ARG A 130     -29.629 -13.968   0.781  1.00  1.41           C  
ATOM   2094  NH1 ARG A 130     -30.124 -14.718  -0.180  1.00  1.41           N  
ATOM   2095  NH2 ARG A 130     -30.440 -13.321   1.602  1.00  1.41           N  
ATOM   2096  H   ARG A 130     -24.299 -17.018   0.611  1.00  1.41           H  
ATOM   2097  HA  ARG A 130     -23.990 -14.920   2.499  1.00  1.41           H  
ATOM   2098 1HB  ARG A 130     -26.415 -16.477   1.586  1.00  1.41           H  
ATOM   2099 2HB  ARG A 130     -26.535 -15.106   2.681  1.00  1.41           H  
ATOM   2100 1HG  ARG A 130     -25.679 -13.601   1.005  1.00  1.41           H  
ATOM   2101 2HG  ARG A 130     -25.254 -14.942  -0.066  1.00  1.41           H  
ATOM   2102 1HD  ARG A 130     -27.247 -13.971  -0.868  1.00  1.41           H  
ATOM   2103 2HD  ARG A 130     -27.662 -15.539  -0.140  1.00  1.41           H  
ATOM   2104  HE  ARG A 130     -27.944 -13.282   1.678  1.00  1.41           H  
ATOM   2105 1HH1 ARG A 130     -29.500 -15.222  -0.796  1.00  1.41           H  
ATOM   2106 2HH1 ARG A 130     -31.125 -14.801  -0.290  1.00  1.41           H  
ATOM   2107 1HH2 ARG A 130     -30.058 -12.747   2.341  1.00  1.41           H  
ATOM   2108 2HH2 ARG A 130     -31.440 -13.402   1.493  1.00  1.41           H  
ATOM   2109  N   ASP A 131     -24.776 -17.824   3.893  1.00  1.72           N  
ATOM   2110  CA  ASP A 131     -24.943 -18.539   5.169  1.00  1.72           C  
ATOM   2111  C   ASP A 131     -23.690 -19.296   5.653  1.00  1.72           C  
ATOM   2112  O   ASP A 131     -23.397 -19.359   6.852  1.00  1.72           O  
ATOM   2113  CB  ASP A 131     -26.095 -19.529   5.029  1.00  1.72           C  
ATOM   2114  CG  ASP A 131     -27.423 -18.838   4.755  1.00  1.72           C  
ATOM   2115  OD1 ASP A 131     -27.796 -17.986   5.522  1.00  1.72           O  
ATOM   2116  OD2 ASP A 131     -28.045 -19.152   3.772  1.00  1.72           O  
ATOM   2117  H   ASP A 131     -24.699 -18.369   3.038  1.00  1.72           H  
ATOM   2118  HA  ASP A 131     -25.204 -17.806   5.932  1.00  1.72           H  
ATOM   2119 1HB  ASP A 131     -25.880 -20.219   4.208  1.00  1.72           H  
ATOM   2120 2HB  ASP A 131     -26.182 -20.119   5.941  1.00  1.72           H  
ATOM   2121  N   VAL A 132     -22.976 -19.890   4.699  1.00  2.02           N  
ATOM   2122  CA  VAL A 132     -21.771 -20.719   4.857  1.00  2.02           C  
ATOM   2123  C   VAL A 132     -21.861 -21.937   5.792  1.00  2.02           C  
ATOM   2124  O   VAL A 132     -21.584 -23.056   5.364  1.00  2.02           O  
ATOM   2125  CB  VAL A 132     -20.581 -19.852   5.296  1.00  2.02           C  
ATOM   2126  CG1 VAL A 132     -19.350 -20.713   5.563  1.00  2.02           C  
ATOM   2127  CG2 VAL A 132     -20.306 -18.869   4.223  1.00  2.02           C  
ATOM   2128  H   VAL A 132     -23.294 -19.756   3.748  1.00  2.02           H  
ATOM   2129  HA  VAL A 132     -21.528 -21.096   3.861  1.00  2.02           H  
ATOM   2130  HB  VAL A 132     -20.827 -19.332   6.222  1.00  2.02           H  
ATOM   2131 1HG1 VAL A 132     -18.522 -20.075   5.868  1.00  2.02           H  
ATOM   2132 2HG1 VAL A 132     -19.554 -21.421   6.343  1.00  2.02           H  
ATOM   2133 3HG1 VAL A 132     -19.080 -21.251   4.653  1.00  2.02           H  
ATOM   2134 1HG2 VAL A 132     -19.477 -18.225   4.504  1.00  2.02           H  
ATOM   2135 2HG2 VAL A 132     -20.071 -19.389   3.303  1.00  2.02           H  
ATOM   2136 3HG2 VAL A 132     -21.188 -18.284   4.092  1.00  2.02           H  
ATOM   2137  N   CYS A 133     -22.152 -21.739   7.079  1.00  2.20           N  
ATOM   2138  CA  CYS A 133     -22.161 -22.908   7.954  1.00  2.20           C  
ATOM   2139  C   CYS A 133     -23.009 -22.849   9.239  1.00  2.20           C  
ATOM   2140  O   CYS A 133     -23.038 -21.828   9.924  1.00  2.20           O  
ATOM   2141  CB  CYS A 133     -20.726 -23.229   8.384  1.00  2.20           C  
ATOM   2142  SG  CYS A 133     -20.572 -24.703   9.404  1.00  2.20           S  
ATOM   2143  H   CYS A 133     -22.402 -20.805   7.394  1.00  2.20           H  
ATOM   2144  HA  CYS A 133     -22.486 -23.719   7.344  1.00  2.20           H  
ATOM   2145 1HB  CYS A 133     -20.100 -23.374   7.506  1.00  2.20           H  
ATOM   2146 2HB  CYS A 133     -20.322 -22.386   8.942  1.00  2.20           H  
ATOM   2147  HG  CYS A 133     -21.697 -24.484  10.102  1.00  2.20           H  
ATOM   2148  N   PRO A 134     -23.668 -23.979   9.586  1.00  2.20           N  
ATOM   2149  CA  PRO A 134     -23.988 -25.162   8.779  1.00  2.20           C  
ATOM   2150  C   PRO A 134     -24.896 -24.697   7.646  1.00  2.20           C  
ATOM   2151  O   PRO A 134     -25.791 -23.902   7.915  1.00  2.20           O  
ATOM   2152  CB  PRO A 134     -24.728 -26.062   9.776  1.00  2.20           C  
ATOM   2153  CG  PRO A 134     -24.261 -25.574  11.137  1.00  2.20           C  
ATOM   2154  CD  PRO A 134     -24.096 -24.077  10.968  1.00  2.20           C  
ATOM   2155  HA  PRO A 134     -23.079 -25.660   8.441  1.00  2.20           H  
ATOM   2156 1HB  PRO A 134     -25.816 -25.963   9.638  1.00  2.20           H  
ATOM   2157 2HB  PRO A 134     -24.477 -27.120   9.596  1.00  2.20           H  
ATOM   2158 1HG  PRO A 134     -24.999 -25.834  11.910  1.00  2.20           H  
ATOM   2159 2HG  PRO A 134     -23.320 -26.075  11.418  1.00  2.20           H  
ATOM   2160 1HD  PRO A 134     -25.055 -23.555  11.102  1.00  2.20           H  
ATOM   2161 2HD  PRO A 134     -23.315 -23.684  11.638  1.00  2.20           H  
ATOM   2162  N   PRO A 135     -24.711 -25.121   6.389  1.00  2.05           N  
ATOM   2163  CA  PRO A 135     -25.571 -24.761   5.274  1.00  2.05           C  
ATOM   2164  C   PRO A 135     -27.057 -25.039   5.505  1.00  2.05           C  
ATOM   2165  O   PRO A 135     -27.893 -24.235   5.122  1.00  2.05           O  
ATOM   2166  CB  PRO A 135     -25.023 -25.639   4.157  1.00  2.05           C  
ATOM   2167  CG  PRO A 135     -23.574 -25.850   4.531  1.00  2.05           C  
ATOM   2168  CD  PRO A 135     -23.576 -25.999   6.017  1.00  2.05           C  
ATOM   2169  HA  PRO A 135     -25.415 -23.694   5.041  1.00  2.05           H  
ATOM   2170 1HB  PRO A 135     -25.610 -26.575   4.103  1.00  2.05           H  
ATOM   2171 2HB  PRO A 135     -25.143 -25.135   3.189  1.00  2.05           H  
ATOM   2172 1HG  PRO A 135     -23.162 -26.704   4.043  1.00  2.05           H  
ATOM   2173 2HG  PRO A 135     -22.970 -24.986   4.200  1.00  2.05           H  
ATOM   2174 1HD  PRO A 135     -23.764 -27.041   6.313  1.00  2.05           H  
ATOM   2175 2HD  PRO A 135     -22.607 -25.639   6.362  1.00  2.05           H  
ATOM   2176  N   SER A 136     -27.342 -26.122   6.248  1.00  1.80           N  
ATOM   2177  CA  SER A 136     -28.656 -26.709   6.593  1.00  1.80           C  
ATOM   2178  C   SER A 136     -29.270 -27.494   5.435  1.00  1.80           C  
ATOM   2179  O   SER A 136     -28.828 -27.409   4.280  1.00  1.80           O  
ATOM   2180  CB  SER A 136     -29.709 -25.667   6.993  1.00  1.80           C  
ATOM   2181  OG  SER A 136     -30.177 -24.884   5.885  1.00  1.80           O  
ATOM   2182  H   SER A 136     -26.549 -26.653   6.566  1.00  1.80           H  
ATOM   2183  HA  SER A 136     -28.511 -27.395   7.429  1.00  1.80           H  
ATOM   2184 1HB  SER A 136     -30.552 -26.167   7.461  1.00  1.80           H  
ATOM   2185 2HB  SER A 136     -29.278 -25.001   7.742  1.00  1.80           H  
ATOM   2186  HG  SER A 136     -29.425 -24.350   5.633  1.00  1.80           H  
ATOM   2187  N   LEU A 137     -30.355 -28.208   5.746  1.00  1.56           N  
ATOM   2188  CA  LEU A 137     -31.045 -29.033   4.764  1.00  1.56           C  
ATOM   2189  C   LEU A 137     -31.902 -28.182   3.857  1.00  1.56           C  
ATOM   2190  O   LEU A 137     -32.085 -28.488   2.677  1.00  1.56           O  
ATOM   2191  CB  LEU A 137     -31.923 -30.064   5.466  1.00  1.56           C  
ATOM   2192  CG  LEU A 137     -31.172 -31.097   6.283  1.00  1.56           C  
ATOM   2193  CD1 LEU A 137     -32.164 -31.996   6.995  1.00  1.56           C  
ATOM   2194  CD2 LEU A 137     -30.278 -31.882   5.373  1.00  1.56           C  
ATOM   2195  H   LEU A 137     -30.679 -28.212   6.703  1.00  1.56           H  
ATOM   2196  HA  LEU A 137     -30.300 -29.551   4.161  1.00  1.56           H  
ATOM   2197 1HB  LEU A 137     -32.606 -29.543   6.134  1.00  1.56           H  
ATOM   2198 2HB  LEU A 137     -32.512 -30.591   4.717  1.00  1.56           H  
ATOM   2199  HG  LEU A 137     -30.567 -30.598   7.039  1.00  1.56           H  
ATOM   2200 1HD1 LEU A 137     -31.624 -32.734   7.587  1.00  1.56           H  
ATOM   2201 2HD1 LEU A 137     -32.794 -31.396   7.650  1.00  1.56           H  
ATOM   2202 3HD1 LEU A 137     -32.787 -32.507   6.260  1.00  1.56           H  
ATOM   2203 1HD2 LEU A 137     -29.742 -32.618   5.965  1.00  1.56           H  
ATOM   2204 2HD2 LEU A 137     -30.877 -32.389   4.617  1.00  1.56           H  
ATOM   2205 3HD2 LEU A 137     -29.567 -31.212   4.885  1.00  1.56           H  
ATOM   2206  N   LYS A 138     -32.428 -27.092   4.410  1.00  1.36           N  
ATOM   2207  CA  LYS A 138     -33.260 -26.197   3.631  1.00  1.36           C  
ATOM   2208  C   LYS A 138     -32.449 -25.650   2.485  1.00  1.36           C  
ATOM   2209  O   LYS A 138     -32.876 -25.678   1.328  1.00  1.36           O  
ATOM   2210  CB  LYS A 138     -33.782 -25.043   4.483  1.00  1.36           C  
ATOM   2211  CG  LYS A 138     -34.660 -24.055   3.725  1.00  1.36           C  
ATOM   2212  CD  LYS A 138     -35.179 -22.957   4.642  1.00  1.36           C  
ATOM   2213  CE  LYS A 138     -36.006 -21.934   3.875  1.00  1.36           C  
ATOM   2214  NZ  LYS A 138     -36.524 -20.858   4.769  1.00  1.36           N  
ATOM   2215  H   LYS A 138     -32.233 -26.881   5.377  1.00  1.36           H  
ATOM   2216  HA  LYS A 138     -34.100 -26.757   3.220  1.00  1.36           H  
ATOM   2217 1HB  LYS A 138     -34.358 -25.438   5.317  1.00  1.36           H  
ATOM   2218 2HB  LYS A 138     -32.937 -24.489   4.898  1.00  1.36           H  
ATOM   2219 1HG  LYS A 138     -34.069 -23.598   2.930  1.00  1.36           H  
ATOM   2220 2HG  LYS A 138     -35.502 -24.578   3.274  1.00  1.36           H  
ATOM   2221 1HD  LYS A 138     -35.794 -23.398   5.428  1.00  1.36           H  
ATOM   2222 2HD  LYS A 138     -34.333 -22.449   5.106  1.00  1.36           H  
ATOM   2223 1HE  LYS A 138     -35.384 -21.483   3.103  1.00  1.36           H  
ATOM   2224 2HE  LYS A 138     -36.849 -22.438   3.402  1.00  1.36           H  
ATOM   2225 1HZ  LYS A 138     -37.065 -20.199   4.227  1.00  1.36           H  
ATOM   2226 2HZ  LYS A 138     -37.110 -21.266   5.484  1.00  1.36           H  
ATOM   2227 3HZ  LYS A 138     -35.748 -20.379   5.204  1.00  1.36           H  
ATOM   2228  N   ASN A 139     -31.248 -25.168   2.801  1.00  1.21           N  
ATOM   2229  CA  ASN A 139     -30.436 -24.578   1.756  1.00  1.21           C  
ATOM   2230  C   ASN A 139     -29.858 -25.629   0.824  1.00  1.21           C  
ATOM   2231  O   ASN A 139     -29.680 -25.369  -0.363  1.00  1.21           O  
ATOM   2232  CB  ASN A 139     -29.380 -23.734   2.364  1.00  1.21           C  
ATOM   2233  CG  ASN A 139     -29.986 -22.507   2.995  1.00  1.21           C  
ATOM   2234  OD1 ASN A 139     -31.036 -22.003   2.567  1.00  1.21           O  
ATOM   2235  ND2 ASN A 139     -29.363 -22.038   4.031  1.00  1.21           N  
ATOM   2236  H   ASN A 139     -30.911 -25.187   3.774  1.00  1.21           H  
ATOM   2237  HA  ASN A 139     -31.077 -23.937   1.155  1.00  1.21           H  
ATOM   2238 1HB  ASN A 139     -28.876 -24.322   3.079  1.00  1.21           H  
ATOM   2239 2HB  ASN A 139     -28.653 -23.435   1.615  1.00  1.21           H  
ATOM   2240 1HD2 ASN A 139     -29.722 -21.233   4.513  1.00  1.21           H  
ATOM   2241 2HD2 ASN A 139     -28.535 -22.517   4.369  1.00  1.21           H  
ATOM   2242  N   THR A 140     -29.600 -26.840   1.327  1.00  1.11           N  
ATOM   2243  CA  THR A 140     -29.109 -27.885   0.443  1.00  1.11           C  
ATOM   2244  C   THR A 140     -30.174 -28.122  -0.620  1.00  1.11           C  
ATOM   2245  O   THR A 140     -29.883 -28.146  -1.818  1.00  1.11           O  
ATOM   2246  CB  THR A 140     -28.847 -29.188   1.217  1.00  1.11           C  
ATOM   2247  OG1 THR A 140     -27.843 -28.953   2.213  1.00  1.11           O  
ATOM   2248  CG2 THR A 140     -28.393 -30.307   0.262  1.00  1.11           C  
ATOM   2249  H   THR A 140     -29.701 -27.032   2.325  1.00  1.11           H  
ATOM   2250  HA  THR A 140     -28.193 -27.552  -0.043  1.00  1.11           H  
ATOM   2251  HB  THR A 140     -29.761 -29.501   1.714  1.00  1.11           H  
ATOM   2252  HG1 THR A 140     -28.182 -28.302   2.874  1.00  1.11           H  
ATOM   2253 1HG2 THR A 140     -28.218 -31.219   0.831  1.00  1.11           H  
ATOM   2254 2HG2 THR A 140     -29.174 -30.484  -0.477  1.00  1.11           H  
ATOM   2255 3HG2 THR A 140     -27.484 -30.018  -0.247  1.00  1.11           H  
ATOM   2256  N   GLY A 141     -31.427 -28.232  -0.166  1.00  1.03           N  
ATOM   2257  CA  GLY A 141     -32.579 -28.436  -1.027  1.00  1.03           C  
ATOM   2258  C   GLY A 141     -32.710 -27.320  -2.056  1.00  1.03           C  
ATOM   2259  O   GLY A 141     -32.804 -27.584  -3.257  1.00  1.03           O  
ATOM   2260  H   GLY A 141     -31.591 -28.194   0.841  1.00  1.03           H  
ATOM   2261 1HA  GLY A 141     -32.492 -29.398  -1.530  1.00  1.03           H  
ATOM   2262 2HA  GLY A 141     -33.478 -28.471  -0.410  1.00  1.03           H  
ATOM   2263  N   ILE A 142     -32.705 -26.072  -1.595  1.00  0.96           N  
ATOM   2264  CA  ILE A 142     -32.849 -24.944  -2.504  1.00  0.96           C  
ATOM   2265  C   ILE A 142     -31.720 -24.890  -3.512  1.00  0.96           C  
ATOM   2266  O   ILE A 142     -31.961 -24.636  -4.694  1.00  0.96           O  
ATOM   2267  CB  ILE A 142     -32.884 -23.619  -1.761  1.00  0.96           C  
ATOM   2268  CG1 ILE A 142     -34.162 -23.511  -0.935  1.00  0.96           C  
ATOM   2269  CG2 ILE A 142     -32.781 -22.477  -2.794  1.00  0.96           C  
ATOM   2270  CD1 ILE A 142     -34.133 -22.381   0.064  1.00  0.96           C  
ATOM   2271  H   ILE A 142     -32.624 -25.909  -0.589  1.00  0.96           H  
ATOM   2272  HA  ILE A 142     -33.787 -25.060  -3.045  1.00  0.96           H  
ATOM   2273  HB  ILE A 142     -32.057 -23.587  -1.072  1.00  0.96           H  
ATOM   2274 1HG1 ILE A 142     -35.003 -23.362  -1.607  1.00  0.96           H  
ATOM   2275 2HG1 ILE A 142     -34.312 -24.444  -0.391  1.00  0.96           H  
ATOM   2276 1HG2 ILE A 142     -32.800 -21.522  -2.286  1.00  0.96           H  
ATOM   2277 2HG2 ILE A 142     -31.849 -22.571  -3.355  1.00  0.96           H  
ATOM   2278 3HG2 ILE A 142     -33.623 -22.533  -3.482  1.00  0.96           H  
ATOM   2279 1HD1 ILE A 142     -35.070 -22.364   0.615  1.00  0.96           H  
ATOM   2280 2HD1 ILE A 142     -33.308 -22.536   0.760  1.00  0.96           H  
ATOM   2281 3HD1 ILE A 142     -33.999 -21.435  -0.457  1.00  0.96           H  
ATOM   2282  N   ALA A 143     -30.482 -25.088  -3.060  1.00  0.92           N  
ATOM   2283  CA  ALA A 143     -29.377 -25.050  -3.991  1.00  0.92           C  
ATOM   2284  C   ALA A 143     -29.575 -26.121  -5.051  1.00  0.92           C  
ATOM   2285  O   ALA A 143     -29.382 -25.856  -6.236  1.00  0.92           O  
ATOM   2286  CB  ALA A 143     -28.068 -25.234  -3.272  1.00  0.92           C  
ATOM   2287  H   ALA A 143     -30.307 -25.277  -2.076  1.00  0.92           H  
ATOM   2288  HA  ALA A 143     -29.379 -24.084  -4.479  1.00  0.92           H  
ATOM   2289 1HB  ALA A 143     -27.288 -25.176  -3.992  1.00  0.92           H  
ATOM   2290 2HB  ALA A 143     -27.941 -24.452  -2.529  1.00  0.92           H  
ATOM   2291 3HB  ALA A 143     -28.058 -26.209  -2.778  1.00  0.92           H  
ATOM   2292  N   LEU A 144     -30.050 -27.308  -4.656  1.00  0.90           N  
ATOM   2293  CA  LEU A 144     -30.290 -28.360  -5.631  1.00  0.90           C  
ATOM   2294  C   LEU A 144     -31.362 -27.925  -6.620  1.00  0.90           C  
ATOM   2295  O   LEU A 144     -31.237 -28.189  -7.810  1.00  0.90           O  
ATOM   2296  CB  LEU A 144     -30.611 -29.677  -4.931  1.00  0.90           C  
ATOM   2297  CG  LEU A 144     -29.403 -30.314  -4.206  1.00  0.90           C  
ATOM   2298  CD1 LEU A 144     -29.860 -31.511  -3.404  1.00  0.90           C  
ATOM   2299  CD2 LEU A 144     -28.358 -30.713  -5.233  1.00  0.90           C  
ATOM   2300  H   LEU A 144     -30.205 -27.500  -3.663  1.00  0.90           H  
ATOM   2301  HA  LEU A 144     -29.383 -28.528  -6.190  1.00  0.90           H  
ATOM   2302 1HB  LEU A 144     -31.389 -29.498  -4.194  1.00  0.90           H  
ATOM   2303 2HB  LEU A 144     -30.978 -30.377  -5.656  1.00  0.90           H  
ATOM   2304  HG  LEU A 144     -28.969 -29.594  -3.523  1.00  0.90           H  
ATOM   2305 1HD1 LEU A 144     -29.005 -31.950  -2.888  1.00  0.90           H  
ATOM   2306 2HD1 LEU A 144     -30.601 -31.190  -2.671  1.00  0.90           H  
ATOM   2307 3HD1 LEU A 144     -30.301 -32.249  -4.072  1.00  0.90           H  
ATOM   2308 1HD2 LEU A 144     -27.508 -31.151  -4.718  1.00  0.90           H  
ATOM   2309 2HD2 LEU A 144     -28.780 -31.439  -5.922  1.00  0.90           H  
ATOM   2310 3HD2 LEU A 144     -28.036 -29.839  -5.786  1.00  0.90           H  
ATOM   2311  N   VAL A 145     -32.374 -27.187  -6.167  1.00  0.88           N  
ATOM   2312  CA  VAL A 145     -33.381 -26.684  -7.096  1.00  0.88           C  
ATOM   2313  C   VAL A 145     -32.751 -25.731  -8.111  1.00  0.88           C  
ATOM   2314  O   VAL A 145     -33.045 -25.808  -9.305  1.00  0.88           O  
ATOM   2315  CB  VAL A 145     -34.525 -25.965  -6.372  1.00  0.88           C  
ATOM   2316  CG1 VAL A 145     -35.420 -25.282  -7.398  1.00  0.88           C  
ATOM   2317  CG2 VAL A 145     -35.311 -26.970  -5.556  1.00  0.88           C  
ATOM   2318  H   VAL A 145     -32.455 -27.006  -5.164  1.00  0.88           H  
ATOM   2319  HA  VAL A 145     -33.803 -27.534  -7.630  1.00  0.88           H  
ATOM   2320  HB  VAL A 145     -34.122 -25.199  -5.721  1.00  0.88           H  
ATOM   2321 1HG1 VAL A 145     -36.230 -24.763  -6.888  1.00  0.88           H  
ATOM   2322 2HG1 VAL A 145     -34.831 -24.561  -7.969  1.00  0.88           H  
ATOM   2323 3HG1 VAL A 145     -35.834 -26.028  -8.074  1.00  0.88           H  
ATOM   2324 1HG2 VAL A 145     -36.122 -26.464  -5.036  1.00  0.88           H  
ATOM   2325 2HG2 VAL A 145     -35.718 -27.732  -6.215  1.00  0.88           H  
ATOM   2326 3HG2 VAL A 145     -34.656 -27.436  -4.832  1.00  0.88           H  
ATOM   2327  N   LEU A 146     -31.858 -24.846  -7.650  1.00  0.87           N  
ATOM   2328  CA  LEU A 146     -31.213 -23.884  -8.553  1.00  0.87           C  
ATOM   2329  C   LEU A 146     -30.425 -24.611  -9.640  1.00  0.87           C  
ATOM   2330  O   LEU A 146     -30.382 -24.182 -10.795  1.00  0.87           O  
ATOM   2331  CB  LEU A 146     -30.232 -22.988  -7.778  1.00  0.87           C  
ATOM   2332  CG  LEU A 146     -30.831 -21.997  -6.791  1.00  0.87           C  
ATOM   2333  CD1 LEU A 146     -29.682 -21.330  -5.967  1.00  0.87           C  
ATOM   2334  CD2 LEU A 146     -31.641 -20.969  -7.575  1.00  0.87           C  
ATOM   2335  H   LEU A 146     -31.654 -24.831  -6.647  1.00  0.87           H  
ATOM   2336  HA  LEU A 146     -31.985 -23.273  -9.018  1.00  0.87           H  
ATOM   2337 1HB  LEU A 146     -29.551 -23.621  -7.227  1.00  0.87           H  
ATOM   2338 2HB  LEU A 146     -29.648 -22.417  -8.500  1.00  0.87           H  
ATOM   2339  HG  LEU A 146     -31.488 -22.520  -6.093  1.00  0.87           H  
ATOM   2340 1HD1 LEU A 146     -30.104 -20.619  -5.256  1.00  0.87           H  
ATOM   2341 2HD1 LEU A 146     -29.129 -22.082  -5.428  1.00  0.87           H  
ATOM   2342 3HD1 LEU A 146     -29.013 -20.821  -6.636  1.00  0.87           H  
ATOM   2343 1HD2 LEU A 146     -32.084 -20.252  -6.886  1.00  0.87           H  
ATOM   2344 2HD2 LEU A 146     -30.993 -20.448  -8.274  1.00  0.87           H  
ATOM   2345 3HD2 LEU A 146     -32.433 -21.480  -8.131  1.00  0.87           H  
ATOM   2346  N   ILE A 147     -29.818 -25.721  -9.255  1.00  0.87           N  
ATOM   2347  CA  ILE A 147     -29.028 -26.572 -10.127  1.00  0.87           C  
ATOM   2348  C   ILE A 147     -29.934 -27.335 -11.116  1.00  0.87           C  
ATOM   2349  O   ILE A 147     -29.667 -27.409 -12.330  1.00  0.87           O  
ATOM   2350  CB  ILE A 147     -28.250 -27.527  -9.208  1.00  0.87           C  
ATOM   2351  CG1 ILE A 147     -27.288 -26.682  -8.385  1.00  0.87           C  
ATOM   2352  CG2 ILE A 147     -27.519 -28.564 -10.015  1.00  0.87           C  
ATOM   2353  CD1 ILE A 147     -26.668 -27.376  -7.150  1.00  0.87           C  
ATOM   2354  H   ILE A 147     -29.886 -25.977  -8.268  1.00  0.87           H  
ATOM   2355  HA  ILE A 147     -28.333 -25.953 -10.688  1.00  0.87           H  
ATOM   2356  HB  ILE A 147     -28.925 -28.016  -8.530  1.00  0.87           H  
ATOM   2357 1HG1 ILE A 147     -26.502 -26.368  -9.051  1.00  0.87           H  
ATOM   2358 2HG1 ILE A 147     -27.810 -25.792  -8.057  1.00  0.87           H  
ATOM   2359 1HG2 ILE A 147     -26.962 -29.227  -9.349  1.00  0.87           H  
ATOM   2360 2HG2 ILE A 147     -28.240 -29.146 -10.585  1.00  0.87           H  
ATOM   2361 3HG2 ILE A 147     -26.824 -28.069 -10.699  1.00  0.87           H  
ATOM   2362 1HD1 ILE A 147     -25.992 -26.683  -6.662  1.00  0.87           H  
ATOM   2363 2HD1 ILE A 147     -27.433 -27.647  -6.463  1.00  0.87           H  
ATOM   2364 3HD1 ILE A 147     -26.134 -28.267  -7.436  1.00  0.87           H  
ATOM   2365  N   PHE A 148     -31.003 -27.925 -10.580  1.00  0.88           N  
ATOM   2366  CA  PHE A 148     -31.920 -28.729 -11.365  1.00  0.88           C  
ATOM   2367  C   PHE A 148     -32.662 -27.911 -12.413  1.00  0.88           C  
ATOM   2368  O   PHE A 148     -32.781 -28.346 -13.549  1.00  0.88           O  
ATOM   2369  CB  PHE A 148     -32.894 -29.444 -10.438  1.00  0.88           C  
ATOM   2370  CG  PHE A 148     -32.184 -30.479  -9.585  1.00  0.88           C  
ATOM   2371  CD1 PHE A 148     -32.782 -31.008  -8.450  1.00  0.88           C  
ATOM   2372  CD2 PHE A 148     -30.883 -30.889  -9.903  1.00  0.88           C  
ATOM   2373  CE1 PHE A 148     -32.110 -31.932  -7.662  1.00  0.88           C  
ATOM   2374  CE2 PHE A 148     -30.212 -31.803  -9.114  1.00  0.88           C  
ATOM   2375  CZ  PHE A 148     -30.829 -32.328  -7.992  1.00  0.88           C  
ATOM   2376  H   PHE A 148     -31.168 -27.832  -9.582  1.00  0.88           H  
ATOM   2377  HA  PHE A 148     -31.339 -29.490 -11.875  1.00  0.88           H  
ATOM   2378 1HB  PHE A 148     -33.369 -28.717  -9.780  1.00  0.88           H  
ATOM   2379 2HB  PHE A 148     -33.671 -29.937 -11.019  1.00  0.88           H  
ATOM   2380  HD1 PHE A 148     -33.788 -30.689  -8.182  1.00  0.88           H  
ATOM   2381  HD2 PHE A 148     -30.394 -30.475 -10.783  1.00  0.88           H  
ATOM   2382  HE1 PHE A 148     -32.592 -32.341  -6.775  1.00  0.88           H  
ATOM   2383  HE2 PHE A 148     -29.199 -32.109  -9.374  1.00  0.88           H  
ATOM   2384  HZ  PHE A 148     -30.303 -33.049  -7.368  1.00  0.88           H  
ATOM   2385  N   MET A 149     -33.110 -26.702 -12.077  1.00  0.89           N  
ATOM   2386  CA  MET A 149     -33.778 -25.846 -13.066  1.00  0.89           C  
ATOM   2387  C   MET A 149     -33.145 -25.914 -14.481  1.00  0.89           C  
ATOM   2388  O   MET A 149     -33.767 -26.476 -15.387  1.00  0.89           O  
ATOM   2389  CB  MET A 149     -33.955 -24.426 -12.523  1.00  0.89           C  
ATOM   2390  CG  MET A 149     -35.012 -24.259 -11.458  1.00  0.89           C  
ATOM   2391  SD  MET A 149     -34.930 -22.620 -10.714  1.00  0.89           S  
ATOM   2392  CE  MET A 149     -35.349 -21.602 -12.129  1.00  0.89           C  
ATOM   2393  H   MET A 149     -33.000 -26.371 -11.115  1.00  0.89           H  
ATOM   2394  HA  MET A 149     -34.790 -26.233 -13.180  1.00  0.89           H  
ATOM   2395 1HB  MET A 149     -33.075 -24.139 -11.982  1.00  0.89           H  
ATOM   2396 2HB  MET A 149     -34.124 -23.711 -13.330  1.00  0.89           H  
ATOM   2397 1HG  MET A 149     -35.998 -24.390 -11.898  1.00  0.89           H  
ATOM   2398 2HG  MET A 149     -34.885 -25.004 -10.684  1.00  0.89           H  
ATOM   2399 1HE  MET A 149     -35.339 -20.552 -11.841  1.00  0.89           H  
ATOM   2400 2HE  MET A 149     -34.615 -21.767 -12.917  1.00  0.89           H  
ATOM   2401 3HE  MET A 149     -36.339 -21.871 -12.493  1.00  0.89           H  
ATOM   2402  N   PRO A 150     -31.955 -25.321 -14.751  1.00  0.91           N  
ATOM   2403  CA  PRO A 150     -31.325 -25.367 -16.052  1.00  0.91           C  
ATOM   2404  C   PRO A 150     -30.958 -26.780 -16.472  1.00  0.91           C  
ATOM   2405  O   PRO A 150     -30.955 -27.077 -17.663  1.00  0.91           O  
ATOM   2406  CB  PRO A 150     -30.080 -24.505 -15.849  1.00  0.91           C  
ATOM   2407  CG  PRO A 150     -29.842 -24.525 -14.376  1.00  0.91           C  
ATOM   2408  CD  PRO A 150     -31.174 -24.646 -13.741  1.00  0.91           C  
ATOM   2409  HA  PRO A 150     -31.986 -24.909 -16.787  1.00  0.91           H  
ATOM   2410 1HB  PRO A 150     -29.235 -24.923 -16.419  1.00  0.91           H  
ATOM   2411 2HB  PRO A 150     -30.258 -23.492 -16.233  1.00  0.91           H  
ATOM   2412 1HG  PRO A 150     -29.165 -25.337 -14.083  1.00  0.91           H  
ATOM   2413 2HG  PRO A 150     -29.380 -23.591 -14.084  1.00  0.91           H  
ATOM   2414 1HD  PRO A 150     -31.078 -25.255 -12.856  1.00  0.91           H  
ATOM   2415 2HD  PRO A 150     -31.541 -23.658 -13.530  1.00  0.91           H  
ATOM   2416  N   THR A 151     -30.763 -27.702 -15.530  1.00  0.95           N  
ATOM   2417  CA  THR A 151     -30.453 -29.060 -15.946  1.00  0.95           C  
ATOM   2418  C   THR A 151     -31.651 -29.634 -16.701  1.00  0.95           C  
ATOM   2419  O   THR A 151     -31.510 -30.234 -17.769  1.00  0.95           O  
ATOM   2420  CB  THR A 151     -30.126 -29.946 -14.731  1.00  0.95           C  
ATOM   2421  OG1 THR A 151     -28.970 -29.430 -14.052  1.00  0.95           O  
ATOM   2422  CG2 THR A 151     -29.863 -31.345 -15.149  1.00  0.95           C  
ATOM   2423  H   THR A 151     -30.760 -27.487 -14.529  1.00  0.95           H  
ATOM   2424  HA  THR A 151     -29.593 -29.040 -16.615  1.00  0.95           H  
ATOM   2425  HB  THR A 151     -30.961 -29.951 -14.062  1.00  0.95           H  
ATOM   2426  HG1 THR A 151     -29.206 -28.609 -13.560  1.00  0.95           H  
ATOM   2427 1HG2 THR A 151     -29.640 -31.949 -14.274  1.00  0.95           H  
ATOM   2428 2HG2 THR A 151     -30.740 -31.747 -15.660  1.00  0.95           H  
ATOM   2429 3HG2 THR A 151     -29.023 -31.347 -15.811  1.00  0.95           H  
ATOM   2430  N   LEU A 152     -32.836 -29.425 -16.140  1.00  1.01           N  
ATOM   2431  CA  LEU A 152     -34.080 -29.911 -16.706  1.00  1.01           C  
ATOM   2432  C   LEU A 152     -34.410 -29.204 -18.022  1.00  1.01           C  
ATOM   2433  O   LEU A 152     -34.883 -29.832 -18.977  1.00  1.01           O  
ATOM   2434  CB  LEU A 152     -35.182 -29.720 -15.669  1.00  1.01           C  
ATOM   2435  CG  LEU A 152     -35.014 -30.609 -14.425  1.00  1.01           C  
ATOM   2436  CD1 LEU A 152     -36.035 -30.217 -13.379  1.00  1.01           C  
ATOM   2437  CD2 LEU A 152     -35.149 -32.060 -14.832  1.00  1.01           C  
ATOM   2438  H   LEU A 152     -32.863 -28.912 -15.261  1.00  1.01           H  
ATOM   2439  HA  LEU A 152     -33.970 -30.974 -16.900  1.00  1.01           H  
ATOM   2440 1HB  LEU A 152     -35.172 -28.679 -15.342  1.00  1.01           H  
ATOM   2441 2HB  LEU A 152     -36.144 -29.937 -16.125  1.00  1.01           H  
ATOM   2442  HG  LEU A 152     -34.026 -30.454 -14.000  1.00  1.01           H  
ATOM   2443 1HD1 LEU A 152     -35.906 -30.836 -12.493  1.00  1.01           H  
ATOM   2444 2HD1 LEU A 152     -35.887 -29.167 -13.115  1.00  1.01           H  
ATOM   2445 3HD1 LEU A 152     -37.037 -30.356 -13.779  1.00  1.01           H  
ATOM   2446 1HD2 LEU A 152     -35.018 -32.696 -13.956  1.00  1.01           H  
ATOM   2447 2HD2 LEU A 152     -36.137 -32.228 -15.260  1.00  1.01           H  
ATOM   2448 3HD2 LEU A 152     -34.385 -32.301 -15.574  1.00  1.01           H  
ATOM   2449  N   LEU A 153     -34.116 -27.901 -18.101  1.00  1.08           N  
ATOM   2450  CA  LEU A 153     -34.370 -27.171 -19.342  1.00  1.08           C  
ATOM   2451  C   LEU A 153     -33.509 -27.737 -20.469  1.00  1.08           C  
ATOM   2452  O   LEU A 153     -33.952 -27.871 -21.607  1.00  1.08           O  
ATOM   2453  CB  LEU A 153     -34.083 -25.683 -19.160  1.00  1.08           C  
ATOM   2454  CG  LEU A 153     -35.060 -24.922 -18.260  1.00  1.08           C  
ATOM   2455  CD1 LEU A 153     -34.566 -23.512 -18.022  1.00  1.08           C  
ATOM   2456  CD2 LEU A 153     -36.420 -24.881 -18.930  1.00  1.08           C  
ATOM   2457  H   LEU A 153     -33.751 -27.415 -17.278  1.00  1.08           H  
ATOM   2458  HA  LEU A 153     -35.417 -27.297 -19.610  1.00  1.08           H  
ATOM   2459 1HB  LEU A 153     -33.099 -25.592 -18.731  1.00  1.08           H  
ATOM   2460 2HB  LEU A 153     -34.078 -25.209 -20.135  1.00  1.08           H  
ATOM   2461  HG  LEU A 153     -35.134 -25.429 -17.295  1.00  1.08           H  
ATOM   2462 1HD1 LEU A 153     -35.278 -23.011 -17.384  1.00  1.08           H  
ATOM   2463 2HD1 LEU A 153     -33.599 -23.527 -17.542  1.00  1.08           H  
ATOM   2464 3HD1 LEU A 153     -34.495 -22.987 -18.964  1.00  1.08           H  
ATOM   2465 1HD2 LEU A 153     -37.123 -24.346 -18.292  1.00  1.08           H  
ATOM   2466 2HD2 LEU A 153     -36.339 -24.369 -19.894  1.00  1.08           H  
ATOM   2467 3HD2 LEU A 153     -36.776 -25.900 -19.090  1.00  1.08           H  
ATOM   2468  N   VAL A 154     -32.284 -28.111 -20.142  1.00  1.17           N  
ATOM   2469  CA  VAL A 154     -31.387 -28.732 -21.099  1.00  1.17           C  
ATOM   2470  C   VAL A 154     -31.834 -30.156 -21.464  1.00  1.17           C  
ATOM   2471  O   VAL A 154     -31.805 -30.556 -22.630  1.00  1.17           O  
ATOM   2472  CB  VAL A 154     -29.970 -28.760 -20.548  1.00  1.17           C  
ATOM   2473  CG1 VAL A 154     -29.140 -29.559 -21.449  1.00  1.17           C  
ATOM   2474  CG2 VAL A 154     -29.413 -27.334 -20.453  1.00  1.17           C  
ATOM   2475  H   VAL A 154     -31.944 -27.945 -19.193  1.00  1.17           H  
ATOM   2476  HA  VAL A 154     -31.387 -28.127 -22.005  1.00  1.17           H  
ATOM   2477  HB  VAL A 154     -29.975 -29.234 -19.565  1.00  1.17           H  
ATOM   2478 1HG1 VAL A 154     -28.157 -29.612 -21.071  1.00  1.17           H  
ATOM   2479 2HG1 VAL A 154     -29.545 -30.565 -21.526  1.00  1.17           H  
ATOM   2480 3HG1 VAL A 154     -29.139 -29.089 -22.424  1.00  1.17           H  
ATOM   2481 1HG2 VAL A 154     -28.403 -27.365 -20.060  1.00  1.17           H  
ATOM   2482 2HG2 VAL A 154     -29.409 -26.888 -21.444  1.00  1.17           H  
ATOM   2483 3HG2 VAL A 154     -30.029 -26.734 -19.804  1.00  1.17           H  
ATOM   2484  N   ALA A 155     -32.270 -30.924 -20.464  1.00  1.28           N  
ATOM   2485  CA  ALA A 155     -32.733 -32.297 -20.662  1.00  1.28           C  
ATOM   2486  C   ALA A 155     -33.909 -32.359 -21.648  1.00  1.28           C  
ATOM   2487  O   ALA A 155     -34.054 -33.332 -22.389  1.00  1.28           O  
ATOM   2488  CB  ALA A 155     -33.137 -32.898 -19.331  1.00  1.28           C  
ATOM   2489  H   ALA A 155     -32.245 -30.555 -19.514  1.00  1.28           H  
ATOM   2490  HA  ALA A 155     -31.905 -32.872 -21.078  1.00  1.28           H  
ATOM   2491 1HB  ALA A 155     -33.449 -33.929 -19.475  1.00  1.28           H  
ATOM   2492 2HB  ALA A 155     -32.284 -32.861 -18.647  1.00  1.28           H  
ATOM   2493 3HB  ALA A 155     -33.959 -32.324 -18.916  1.00  1.28           H  
ATOM   2494  N   ALA A 156     -34.740 -31.305 -21.652  1.00  1.37           N  
ATOM   2495  CA  ALA A 156     -35.906 -31.141 -22.537  1.00  1.37           C  
ATOM   2496  C   ALA A 156     -35.520 -31.110 -24.032  1.00  1.37           C  
ATOM   2497  O   ALA A 156     -36.362 -31.320 -24.907  1.00  1.37           O  
ATOM   2498  CB  ALA A 156     -36.645 -29.865 -22.180  1.00  1.37           C  
ATOM   2499  H   ALA A 156     -34.575 -30.575 -20.955  1.00  1.37           H  
ATOM   2500  HA  ALA A 156     -36.566 -31.991 -22.376  1.00  1.37           H  
ATOM   2501 1HB  ALA A 156     -37.527 -29.766 -22.810  1.00  1.37           H  
ATOM   2502 2HB  ALA A 156     -36.941 -29.901 -21.131  1.00  1.37           H  
ATOM   2503 3HB  ALA A 156     -35.995 -29.013 -22.343  1.00  1.37           H  
ATOM   2504  N   GLN A 157     -34.254 -30.819 -24.299  1.00  1.44           N  
ATOM   2505  CA  GLN A 157     -33.612 -30.739 -25.605  1.00  1.44           C  
ATOM   2506  C   GLN A 157     -32.387 -31.604 -25.393  1.00  1.44           C  
ATOM   2507  O   GLN A 157     -31.283 -31.078 -25.282  1.00  1.44           O  
ATOM   2508  CB  GLN A 157     -33.195 -29.308 -25.946  1.00  1.44           C  
ATOM   2509  CG  GLN A 157     -34.326 -28.328 -26.097  1.00  1.44           C  
ATOM   2510  CD  GLN A 157     -35.164 -28.597 -27.319  1.00  1.44           C  
ATOM   2511  OE1 GLN A 157     -34.764 -29.319 -28.261  1.00  1.44           O  
ATOM   2512  NE2 GLN A 157     -36.331 -27.971 -27.351  1.00  1.44           N  
ATOM   2513  H   GLN A 157     -33.629 -30.666 -23.509  1.00  1.44           H  
ATOM   2514  HA  GLN A 157     -34.252 -31.127 -26.390  1.00  1.44           H  
ATOM   2515 1HB  GLN A 157     -32.539 -28.932 -25.158  1.00  1.44           H  
ATOM   2516 2HB  GLN A 157     -32.628 -29.298 -26.867  1.00  1.44           H  
ATOM   2517 1HG  GLN A 157     -34.973 -28.379 -25.220  1.00  1.44           H  
ATOM   2518 2HG  GLN A 157     -33.917 -27.321 -26.186  1.00  1.44           H  
ATOM   2519 1HE2 GLN A 157     -36.934 -28.068 -28.139  1.00  1.44           H  
ATOM   2520 2HE2 GLN A 157     -36.597 -27.343 -26.574  1.00  1.44           H  
ATOM   2521  N   PRO A 158     -32.547 -32.943 -25.387  1.00  1.46           N  
ATOM   2522  CA  PRO A 158     -31.682 -33.928 -24.743  1.00  1.46           C  
ATOM   2523  C   PRO A 158     -30.179 -33.811 -24.908  1.00  1.46           C  
ATOM   2524  O   PRO A 158     -29.496 -34.760 -25.319  1.00  1.46           O  
ATOM   2525  CB  PRO A 158     -32.147 -35.227 -25.419  1.00  1.46           C  
ATOM   2526  CG  PRO A 158     -33.576 -34.980 -25.809  1.00  1.46           C  
ATOM   2527  CD  PRO A 158     -33.636 -33.539 -26.194  1.00  1.46           C  
ATOM   2528  HA  PRO A 158     -31.930 -33.950 -23.672  1.00  1.46           H  
ATOM   2529 1HB  PRO A 158     -31.517 -35.426 -26.296  1.00  1.46           H  
ATOM   2530 2HB  PRO A 158     -32.010 -36.059 -24.743  1.00  1.46           H  
ATOM   2531 1HG  PRO A 158     -33.867 -35.649 -26.633  1.00  1.46           H  
ATOM   2532 2HG  PRO A 158     -34.247 -35.207 -24.964  1.00  1.46           H  
ATOM   2533 1HD  PRO A 158     -33.448 -33.400 -27.275  1.00  1.46           H  
ATOM   2534 2HD  PRO A 158     -34.621 -33.177 -25.886  1.00  1.46           H  
ATOM   2535  N   ASP A 159     -29.632 -32.728 -24.383  1.00  1.43           N  
ATOM   2536  CA  ASP A 159     -28.206 -32.572 -24.300  1.00  1.43           C  
ATOM   2537  C   ASP A 159     -27.808 -33.073 -22.927  1.00  1.43           C  
ATOM   2538  O   ASP A 159     -27.534 -32.316 -21.989  1.00  1.43           O  
ATOM   2539  CB  ASP A 159     -27.824 -31.131 -24.631  1.00  1.43           C  
ATOM   2540  CG  ASP A 159     -26.319 -30.823 -24.661  1.00  1.43           C  
ATOM   2541  OD1 ASP A 159     -25.512 -31.555 -24.081  1.00  1.43           O  
ATOM   2542  OD2 ASP A 159     -25.968 -29.850 -25.288  1.00  1.43           O  
ATOM   2543  H   ASP A 159     -30.243 -31.970 -24.066  1.00  1.43           H  
ATOM   2544  HA  ASP A 159     -27.734 -33.211 -25.046  1.00  1.43           H  
ATOM   2545 1HB  ASP A 159     -28.249 -30.874 -25.605  1.00  1.43           H  
ATOM   2546 2HB  ASP A 159     -28.288 -30.482 -23.923  1.00  1.43           H  
ATOM   2547  N   LEU A 160     -27.749 -34.395 -22.854  1.00  1.37           N  
ATOM   2548  CA  LEU A 160     -27.509 -35.121 -21.620  1.00  1.37           C  
ATOM   2549  C   LEU A 160     -26.124 -34.789 -21.075  1.00  1.37           C  
ATOM   2550  O   LEU A 160     -25.919 -34.686 -19.869  1.00  1.37           O  
ATOM   2551  CB  LEU A 160     -27.670 -36.620 -21.893  1.00  1.37           C  
ATOM   2552  CG  LEU A 160     -29.125 -37.065 -22.275  1.00  1.37           C  
ATOM   2553  CD1 LEU A 160     -29.128 -38.551 -22.668  1.00  1.37           C  
ATOM   2554  CD2 LEU A 160     -30.070 -36.792 -21.112  1.00  1.37           C  
ATOM   2555  H   LEU A 160     -27.994 -34.894 -23.709  1.00  1.37           H  
ATOM   2556  HA  LEU A 160     -28.257 -34.818 -20.889  1.00  1.37           H  
ATOM   2557 1HB  LEU A 160     -27.019 -36.897 -22.709  1.00  1.37           H  
ATOM   2558 2HB  LEU A 160     -27.366 -37.175 -21.005  1.00  1.37           H  
ATOM   2559  HG  LEU A 160     -29.456 -36.492 -23.146  1.00  1.37           H  
ATOM   2560 1HD1 LEU A 160     -30.131 -38.854 -22.953  1.00  1.37           H  
ATOM   2561 2HD1 LEU A 160     -28.454 -38.707 -23.510  1.00  1.37           H  
ATOM   2562 3HD1 LEU A 160     -28.798 -39.155 -21.824  1.00  1.37           H  
ATOM   2563 1HD2 LEU A 160     -31.080 -37.091 -21.387  1.00  1.37           H  
ATOM   2564 2HD2 LEU A 160     -29.748 -37.364 -20.241  1.00  1.37           H  
ATOM   2565 3HD2 LEU A 160     -30.058 -35.726 -20.873  1.00  1.37           H  
ATOM   2566  N   GLY A 161     -25.170 -34.578 -21.971  1.00  1.29           N  
ATOM   2567  CA  GLY A 161     -23.807 -34.240 -21.575  1.00  1.29           C  
ATOM   2568  C   GLY A 161     -23.819 -32.960 -20.775  1.00  1.29           C  
ATOM   2569  O   GLY A 161     -23.254 -32.883 -19.680  1.00  1.29           O  
ATOM   2570  H   GLY A 161     -25.402 -34.645 -22.949  1.00  1.29           H  
ATOM   2571 1HA  GLY A 161     -23.372 -35.050 -20.990  1.00  1.29           H  
ATOM   2572 2HA  GLY A 161     -23.209 -34.101 -22.457  1.00  1.29           H  
ATOM   2573  N   THR A 162     -24.464 -31.940 -21.332  1.00  1.21           N  
ATOM   2574  CA  THR A 162     -24.618 -30.673 -20.655  1.00  1.21           C  
ATOM   2575  C   THR A 162     -25.408 -30.779 -19.377  1.00  1.21           C  
ATOM   2576  O   THR A 162     -25.050 -30.148 -18.385  1.00  1.21           O  
ATOM   2577  CB  THR A 162     -25.246 -29.659 -21.565  1.00  1.21           C  
ATOM   2578  OG1 THR A 162     -24.343 -29.394 -22.634  1.00  1.21           O  
ATOM   2579  CG2 THR A 162     -25.643 -28.444 -20.841  1.00  1.21           C  
ATOM   2580  H   THR A 162     -24.894 -32.028 -22.266  1.00  1.21           H  
ATOM   2581  HA  THR A 162     -23.628 -30.314 -20.399  1.00  1.21           H  
ATOM   2582  HB  THR A 162     -26.135 -30.095 -21.988  1.00  1.21           H  
ATOM   2583  HG1 THR A 162     -24.481 -30.129 -23.308  1.00  1.21           H  
ATOM   2584 1HG2 THR A 162     -26.100 -27.808 -21.553  1.00  1.21           H  
ATOM   2585 2HG2 THR A 162     -26.351 -28.698 -20.056  1.00  1.21           H  
ATOM   2586 3HG2 THR A 162     -24.828 -27.976 -20.410  1.00  1.21           H  
ATOM   2587  N   SER A 163     -26.481 -31.566 -19.383  1.00  1.14           N  
ATOM   2588  CA  SER A 163     -27.287 -31.711 -18.183  1.00  1.14           C  
ATOM   2589  C   SER A 163     -26.396 -32.212 -17.044  1.00  1.14           C  
ATOM   2590  O   SER A 163     -26.472 -31.711 -15.919  1.00  1.14           O  
ATOM   2591  CB  SER A 163     -28.414 -32.692 -18.445  1.00  1.14           C  
ATOM   2592  OG  SER A 163     -29.300 -32.185 -19.390  1.00  1.14           O  
ATOM   2593  H   SER A 163     -26.748 -32.046 -20.244  1.00  1.14           H  
ATOM   2594  HA  SER A 163     -27.702 -30.738 -17.913  1.00  1.14           H  
ATOM   2595 1HB  SER A 163     -28.001 -33.627 -18.800  1.00  1.14           H  
ATOM   2596 2HB  SER A 163     -28.942 -32.905 -17.528  1.00  1.14           H  
ATOM   2597  HG  SER A 163     -28.770 -32.042 -20.197  1.00  1.14           H  
ATOM   2598  N   ILE A 164     -25.512 -33.163 -17.360  1.00  1.10           N  
ATOM   2599  CA  ILE A 164     -24.553 -33.698 -16.404  1.00  1.10           C  
ATOM   2600  C   ILE A 164     -23.540 -32.642 -15.968  1.00  1.10           C  
ATOM   2601  O   ILE A 164     -23.318 -32.465 -14.774  1.00  1.10           O  
ATOM   2602  CB  ILE A 164     -23.836 -34.916 -16.998  1.00  1.10           C  
ATOM   2603  CG1 ILE A 164     -24.840 -36.076 -17.155  1.00  1.10           C  
ATOM   2604  CG2 ILE A 164     -22.636 -35.296 -16.141  1.00  1.10           C  
ATOM   2605  CD1 ILE A 164     -24.327 -37.213 -18.009  1.00  1.10           C  
ATOM   2606  H   ILE A 164     -25.520 -33.549 -18.306  1.00  1.10           H  
ATOM   2607  HA  ILE A 164     -25.101 -34.027 -15.522  1.00  1.10           H  
ATOM   2608  HB  ILE A 164     -23.490 -34.672 -17.994  1.00  1.10           H  
ATOM   2609 1HG1 ILE A 164     -25.079 -36.467 -16.169  1.00  1.10           H  
ATOM   2610 2HG1 ILE A 164     -25.753 -35.692 -17.603  1.00  1.10           H  
ATOM   2611 1HG2 ILE A 164     -22.127 -36.148 -16.585  1.00  1.10           H  
ATOM   2612 2HG2 ILE A 164     -21.955 -34.452 -16.098  1.00  1.10           H  
ATOM   2613 3HG2 ILE A 164     -22.968 -35.551 -15.135  1.00  1.10           H  
ATOM   2614 1HD1 ILE A 164     -25.088 -37.989 -18.075  1.00  1.10           H  
ATOM   2615 2HD1 ILE A 164     -24.105 -36.834 -19.010  1.00  1.10           H  
ATOM   2616 3HD1 ILE A 164     -23.424 -37.624 -17.565  1.00  1.10           H  
ATOM   2617  N   LEU A 165     -22.968 -31.893 -16.916  1.00  1.06           N  
ATOM   2618  CA  LEU A 165     -22.004 -30.844 -16.567  1.00  1.06           C  
ATOM   2619  C   LEU A 165     -22.613 -29.775 -15.665  1.00  1.06           C  
ATOM   2620  O   LEU A 165     -21.970 -29.335 -14.706  1.00  1.06           O  
ATOM   2621  CB  LEU A 165     -21.460 -30.198 -17.849  1.00  1.06           C  
ATOM   2622  CG  LEU A 165     -20.467 -31.047 -18.661  1.00  1.06           C  
ATOM   2623  CD1 LEU A 165     -20.249 -30.476 -20.010  1.00  1.06           C  
ATOM   2624  CD2 LEU A 165     -19.153 -31.005 -17.956  1.00  1.06           C  
ATOM   2625  H   LEU A 165     -23.185 -32.081 -17.896  1.00  1.06           H  
ATOM   2626  HA  LEU A 165     -21.177 -31.312 -16.035  1.00  1.06           H  
ATOM   2627 1HB  LEU A 165     -22.303 -29.987 -18.486  1.00  1.06           H  
ATOM   2628 2HB  LEU A 165     -20.975 -29.257 -17.591  1.00  1.06           H  
ATOM   2629  HG  LEU A 165     -20.837 -32.073 -18.749  1.00  1.06           H  
ATOM   2630 1HD1 LEU A 165     -19.521 -31.084 -20.537  1.00  1.06           H  
ATOM   2631 2HD1 LEU A 165     -21.187 -30.481 -20.554  1.00  1.06           H  
ATOM   2632 3HD1 LEU A 165     -19.874 -29.467 -19.904  1.00  1.06           H  
ATOM   2633 1HD2 LEU A 165     -18.430 -31.592 -18.509  1.00  1.06           H  
ATOM   2634 2HD2 LEU A 165     -18.800 -29.978 -17.891  1.00  1.06           H  
ATOM   2635 3HD2 LEU A 165     -19.282 -31.399 -16.964  1.00  1.06           H  
ATOM   2636  N   VAL A 166     -23.852 -29.372 -15.944  1.00  1.04           N  
ATOM   2637  CA  VAL A 166     -24.511 -28.379 -15.109  1.00  1.04           C  
ATOM   2638  C   VAL A 166     -24.797 -28.950 -13.725  1.00  1.04           C  
ATOM   2639  O   VAL A 166     -24.460 -28.319 -12.712  1.00  1.04           O  
ATOM   2640  CB  VAL A 166     -25.825 -27.883 -15.753  1.00  1.04           C  
ATOM   2641  CG1 VAL A 166     -26.589 -27.012 -14.770  1.00  1.04           C  
ATOM   2642  CG2 VAL A 166     -25.509 -27.063 -17.020  1.00  1.04           C  
ATOM   2643  H   VAL A 166     -24.338 -29.758 -16.750  1.00  1.04           H  
ATOM   2644  HA  VAL A 166     -23.844 -27.523 -15.004  1.00  1.04           H  
ATOM   2645  HB  VAL A 166     -26.449 -28.748 -16.012  1.00  1.04           H  
ATOM   2646 1HG1 VAL A 166     -27.513 -26.673 -15.234  1.00  1.04           H  
ATOM   2647 2HG1 VAL A 166     -26.825 -27.587 -13.871  1.00  1.04           H  
ATOM   2648 3HG1 VAL A 166     -25.971 -26.163 -14.508  1.00  1.04           H  
ATOM   2649 1HG2 VAL A 166     -26.441 -26.723 -17.473  1.00  1.04           H  
ATOM   2650 2HG2 VAL A 166     -24.898 -26.199 -16.753  1.00  1.04           H  
ATOM   2651 3HG2 VAL A 166     -24.967 -27.683 -17.730  1.00  1.04           H  
ATOM   2652  N   ALA A 167     -25.365 -30.164 -13.671  1.00  1.03           N  
ATOM   2653  CA  ALA A 167     -25.685 -30.770 -12.392  1.00  1.03           C  
ATOM   2654  C   ALA A 167     -24.438 -30.950 -11.541  1.00  1.03           C  
ATOM   2655  O   ALA A 167     -24.455 -30.672 -10.335  1.00  1.03           O  
ATOM   2656  CB  ALA A 167     -26.361 -32.107 -12.608  1.00  1.03           C  
ATOM   2657  H   ALA A 167     -25.614 -30.663 -14.526  1.00  1.03           H  
ATOM   2658  HA  ALA A 167     -26.366 -30.115 -11.875  1.00  1.03           H  
ATOM   2659 1HB  ALA A 167     -26.625 -32.544 -11.648  1.00  1.03           H  
ATOM   2660 2HB  ALA A 167     -27.262 -31.958 -13.204  1.00  1.03           H  
ATOM   2661 3HB  ALA A 167     -25.678 -32.771 -13.141  1.00  1.03           H  
ATOM   2662  N   LEU A 168     -23.340 -31.362 -12.173  1.00  1.02           N  
ATOM   2663  CA  LEU A 168     -22.100 -31.538 -11.454  1.00  1.02           C  
ATOM   2664  C   LEU A 168     -21.515 -30.219 -11.003  1.00  1.02           C  
ATOM   2665  O   LEU A 168     -21.022 -30.144  -9.883  1.00  1.02           O  
ATOM   2666  CB  LEU A 168     -21.089 -32.317 -12.288  1.00  1.02           C  
ATOM   2667  CG  LEU A 168     -21.415 -33.770 -12.488  1.00  1.02           C  
ATOM   2668  CD1 LEU A 168     -20.441 -34.361 -13.444  1.00  1.02           C  
ATOM   2669  CD2 LEU A 168     -21.356 -34.468 -11.153  1.00  1.02           C  
ATOM   2670  H   LEU A 168     -23.371 -31.587 -13.166  1.00  1.02           H  
ATOM   2671  HA  LEU A 168     -22.310 -32.130 -10.568  1.00  1.02           H  
ATOM   2672 1HB  LEU A 168     -21.018 -31.848 -13.271  1.00  1.02           H  
ATOM   2673 2HB  LEU A 168     -20.136 -32.259 -11.809  1.00  1.02           H  
ATOM   2674  HG  LEU A 168     -22.413 -33.869 -12.909  1.00  1.02           H  
ATOM   2675 1HD1 LEU A 168     -20.672 -35.411 -13.604  1.00  1.02           H  
ATOM   2676 2HD1 LEU A 168     -20.514 -33.824 -14.378  1.00  1.02           H  
ATOM   2677 3HD1 LEU A 168     -19.443 -34.268 -13.040  1.00  1.02           H  
ATOM   2678 1HD2 LEU A 168     -21.592 -35.524 -11.284  1.00  1.02           H  
ATOM   2679 2HD2 LEU A 168     -20.354 -34.365 -10.737  1.00  1.02           H  
ATOM   2680 3HD2 LEU A 168     -22.075 -34.017 -10.480  1.00  1.02           H  
ATOM   2681  N   SER A 169     -21.613 -29.151 -11.818  1.00  1.01           N  
ATOM   2682  CA  SER A 169     -21.026 -27.882 -11.394  1.00  1.01           C  
ATOM   2683  C   SER A 169     -21.686 -27.427 -10.111  1.00  1.01           C  
ATOM   2684  O   SER A 169     -21.044 -26.903  -9.194  1.00  1.01           O  
ATOM   2685  CB  SER A 169     -21.298 -26.808 -12.416  1.00  1.01           C  
ATOM   2686  OG  SER A 169     -22.648 -26.420 -12.407  1.00  1.01           O  
ATOM   2687  H   SER A 169     -22.031 -29.230 -12.747  1.00  1.01           H  
ATOM   2688  HA  SER A 169     -19.960 -28.006 -11.237  1.00  1.01           H  
ATOM   2689 1HB  SER A 169     -20.681 -25.957 -12.192  1.00  1.01           H  
ATOM   2690 2HB  SER A 169     -21.053 -27.170 -13.399  1.00  1.01           H  
ATOM   2691  HG  SER A 169     -23.167 -27.212 -12.610  1.00  1.01           H  
ATOM   2692  N   GLY A 170     -22.973 -27.723 -10.027  1.00  1.01           N  
ATOM   2693  CA  GLY A 170     -23.774 -27.417  -8.881  1.00  1.01           C  
ATOM   2694  C   GLY A 170     -23.268 -28.166  -7.665  1.00  1.01           C  
ATOM   2695  O   GLY A 170     -22.928 -27.573  -6.641  1.00  1.01           O  
ATOM   2696  H   GLY A 170     -23.426 -28.147 -10.838  1.00  1.01           H  
ATOM   2697 1HA  GLY A 170     -23.790 -26.342  -8.701  1.00  1.01           H  
ATOM   2698 2HA  GLY A 170     -24.775 -27.741  -9.115  1.00  1.01           H  
ATOM   2699  N   LEU A 171     -23.185 -29.484  -7.800  1.00  1.01           N  
ATOM   2700  CA  LEU A 171     -22.756 -30.340  -6.708  1.00  1.01           C  
ATOM   2701  C   LEU A 171     -21.331 -30.027  -6.264  1.00  1.01           C  
ATOM   2702  O   LEU A 171     -21.022 -30.093  -5.070  1.00  1.01           O  
ATOM   2703  CB  LEU A 171     -22.878 -31.798  -7.145  1.00  1.01           C  
ATOM   2704  CG  LEU A 171     -24.319 -32.290  -7.335  1.00  1.01           C  
ATOM   2705  CD1 LEU A 171     -24.290 -33.661  -7.963  1.00  1.01           C  
ATOM   2706  CD2 LEU A 171     -25.025 -32.315  -5.980  1.00  1.01           C  
ATOM   2707  H   LEU A 171     -23.465 -29.907  -8.688  1.00  1.01           H  
ATOM   2708  HA  LEU A 171     -23.425 -30.176  -5.867  1.00  1.01           H  
ATOM   2709 1HB  LEU A 171     -22.353 -31.918  -8.094  1.00  1.01           H  
ATOM   2710 2HB  LEU A 171     -22.399 -32.432  -6.402  1.00  1.01           H  
ATOM   2711  HG  LEU A 171     -24.854 -31.617  -8.006  1.00  1.01           H  
ATOM   2712 1HD1 LEU A 171     -25.307 -34.021  -8.110  1.00  1.01           H  
ATOM   2713 2HD1 LEU A 171     -23.789 -33.599  -8.924  1.00  1.01           H  
ATOM   2714 3HD1 LEU A 171     -23.751 -34.341  -7.314  1.00  1.01           H  
ATOM   2715 1HD2 LEU A 171     -26.049 -32.665  -6.112  1.00  1.01           H  
ATOM   2716 2HD2 LEU A 171     -24.503 -32.986  -5.318  1.00  1.01           H  
ATOM   2717 3HD2 LEU A 171     -25.032 -31.313  -5.557  1.00  1.01           H  
ATOM   2718  N   PHE A 172     -20.462 -29.659  -7.210  1.00  1.01           N  
ATOM   2719  CA  PHE A 172     -19.088 -29.330  -6.873  1.00  1.01           C  
ATOM   2720  C   PHE A 172     -19.077 -28.125  -5.948  1.00  1.01           C  
ATOM   2721  O   PHE A 172     -18.375 -28.122  -4.938  1.00  1.01           O  
ATOM   2722  CB  PHE A 172     -18.294 -28.996  -8.132  1.00  1.01           C  
ATOM   2723  CG  PHE A 172     -18.015 -30.172  -9.031  1.00  1.01           C  
ATOM   2724  CD1 PHE A 172     -17.920 -30.001 -10.407  1.00  1.01           C  
ATOM   2725  CD2 PHE A 172     -17.864 -31.439  -8.517  1.00  1.01           C  
ATOM   2726  CE1 PHE A 172     -17.676 -31.064 -11.237  1.00  1.01           C  
ATOM   2727  CE2 PHE A 172     -17.619 -32.509  -9.347  1.00  1.01           C  
ATOM   2728  CZ  PHE A 172     -17.523 -32.324 -10.704  1.00  1.01           C  
ATOM   2729  H   PHE A 172     -20.758 -29.632  -8.180  1.00  1.01           H  
ATOM   2730  HA  PHE A 172     -18.632 -30.177  -6.362  1.00  1.01           H  
ATOM   2731 1HB  PHE A 172     -18.846 -28.258  -8.712  1.00  1.01           H  
ATOM   2732 2HB  PHE A 172     -17.357 -28.544  -7.854  1.00  1.01           H  
ATOM   2733  HD1 PHE A 172     -18.032 -29.007 -10.824  1.00  1.01           H  
ATOM   2734  HD2 PHE A 172     -17.941 -31.589  -7.441  1.00  1.01           H  
ATOM   2735  HE1 PHE A 172     -17.600 -30.901 -12.312  1.00  1.01           H  
ATOM   2736  HE2 PHE A 172     -17.502 -33.506  -8.925  1.00  1.01           H  
ATOM   2737  HZ  PHE A 172     -17.328 -33.177 -11.346  1.00  1.01           H  
ATOM   2738  N   VAL A 173     -19.923 -27.134  -6.237  1.00  1.03           N  
ATOM   2739  CA  VAL A 173     -20.029 -25.968  -5.373  1.00  1.03           C  
ATOM   2740  C   VAL A 173     -20.554 -26.333  -4.001  1.00  1.03           C  
ATOM   2741  O   VAL A 173     -20.006 -25.892  -2.989  1.00  1.03           O  
ATOM   2742  CB  VAL A 173     -20.901 -24.889  -6.025  1.00  1.03           C  
ATOM   2743  CG1 VAL A 173     -21.241 -23.777  -5.047  1.00  1.03           C  
ATOM   2744  CG2 VAL A 173     -20.120 -24.281  -7.145  1.00  1.03           C  
ATOM   2745  H   VAL A 173     -20.485 -27.176  -7.093  1.00  1.03           H  
ATOM   2746  HA  VAL A 173     -19.029 -25.549  -5.256  1.00  1.03           H  
ATOM   2747  HB  VAL A 173     -21.828 -25.330  -6.388  1.00  1.03           H  
ATOM   2748 1HG1 VAL A 173     -21.837 -23.035  -5.564  1.00  1.03           H  
ATOM   2749 2HG1 VAL A 173     -21.801 -24.188  -4.211  1.00  1.03           H  
ATOM   2750 3HG1 VAL A 173     -20.370 -23.321  -4.688  1.00  1.03           H  
ATOM   2751 1HG2 VAL A 173     -20.715 -23.513  -7.599  1.00  1.03           H  
ATOM   2752 2HG2 VAL A 173     -19.206 -23.843  -6.751  1.00  1.03           H  
ATOM   2753 3HG2 VAL A 173     -19.872 -25.047  -7.878  1.00  1.03           H  
ATOM   2754  N   LEU A 174     -21.587 -27.175  -3.945  1.00  1.06           N  
ATOM   2755  CA  LEU A 174     -22.110 -27.552  -2.638  1.00  1.06           C  
ATOM   2756  C   LEU A 174     -21.017 -28.233  -1.800  1.00  1.06           C  
ATOM   2757  O   LEU A 174     -20.808 -27.910  -0.621  1.00  1.06           O  
ATOM   2758  CB  LEU A 174     -23.301 -28.520  -2.803  1.00  1.06           C  
ATOM   2759  CG  LEU A 174     -24.695 -27.877  -2.899  1.00  1.06           C  
ATOM   2760  CD1 LEU A 174     -24.693 -26.999  -4.046  1.00  1.06           C  
ATOM   2761  CD2 LEU A 174     -25.786 -28.942  -3.059  1.00  1.06           C  
ATOM   2762  H   LEU A 174     -22.010 -27.516  -4.813  1.00  1.06           H  
ATOM   2763  HA  LEU A 174     -22.441 -26.651  -2.126  1.00  1.06           H  
ATOM   2764 1HB  LEU A 174     -23.144 -29.088  -3.714  1.00  1.06           H  
ATOM   2765 2HB  LEU A 174     -23.293 -29.214  -1.978  1.00  1.06           H  
ATOM   2766  HG  LEU A 174     -24.889 -27.286  -2.007  1.00  1.06           H  
ATOM   2767 1HD1 LEU A 174     -25.637 -26.531  -4.143  1.00  1.06           H  
ATOM   2768 2HD1 LEU A 174     -23.912 -26.249  -3.928  1.00  1.06           H  
ATOM   2769 3HD1 LEU A 174     -24.502 -27.593  -4.915  1.00  1.06           H  
ATOM   2770 1HD2 LEU A 174     -26.763 -28.454  -3.142  1.00  1.06           H  
ATOM   2771 2HD2 LEU A 174     -25.593 -29.517  -3.960  1.00  1.06           H  
ATOM   2772 3HD2 LEU A 174     -25.790 -29.609  -2.202  1.00  1.06           H  
ATOM   2773  N   PHE A 175     -20.239 -29.109  -2.438  1.00  1.11           N  
ATOM   2774  CA  PHE A 175     -19.156 -29.807  -1.754  1.00  1.11           C  
ATOM   2775  C   PHE A 175     -18.098 -28.845  -1.234  1.00  1.11           C  
ATOM   2776  O   PHE A 175     -17.752 -28.839  -0.048  1.00  1.11           O  
ATOM   2777  CB  PHE A 175     -18.513 -30.822  -2.699  1.00  1.11           C  
ATOM   2778  CG  PHE A 175     -17.380 -31.560  -2.099  1.00  1.11           C  
ATOM   2779  CD1 PHE A 175     -17.616 -32.624  -1.239  1.00  1.11           C  
ATOM   2780  CD2 PHE A 175     -16.071 -31.199  -2.385  1.00  1.11           C  
ATOM   2781  CE1 PHE A 175     -16.562 -33.314  -0.675  1.00  1.11           C  
ATOM   2782  CE2 PHE A 175     -15.016 -31.882  -1.824  1.00  1.11           C  
ATOM   2783  CZ  PHE A 175     -15.260 -32.944  -0.967  1.00  1.11           C  
ATOM   2784  H   PHE A 175     -20.431 -29.329  -3.416  1.00  1.11           H  
ATOM   2785  HA  PHE A 175     -19.561 -30.330  -0.894  1.00  1.11           H  
ATOM   2786 1HB  PHE A 175     -19.258 -31.541  -3.029  1.00  1.11           H  
ATOM   2787 2HB  PHE A 175     -18.151 -30.309  -3.587  1.00  1.11           H  
ATOM   2788  HD1 PHE A 175     -18.644 -32.910  -1.012  1.00  1.11           H  
ATOM   2789  HD2 PHE A 175     -15.886 -30.361  -3.059  1.00  1.11           H  
ATOM   2790  HE1 PHE A 175     -16.754 -34.148  -0.002  1.00  1.11           H  
ATOM   2791  HE2 PHE A 175     -13.993 -31.589  -2.054  1.00  1.11           H  
ATOM   2792  HZ  PHE A 175     -14.427 -33.486  -0.521  1.00  1.11           H  
ATOM   2793  N   LEU A 176     -17.611 -27.994  -2.123  1.00  1.18           N  
ATOM   2794  CA  LEU A 176     -16.549 -27.055  -1.814  1.00  1.18           C  
ATOM   2795  C   LEU A 176     -16.971 -26.039  -0.754  1.00  1.18           C  
ATOM   2796  O   LEU A 176     -16.137 -25.549   0.010  1.00  1.18           O  
ATOM   2797  CB  LEU A 176     -16.154 -26.331  -3.094  1.00  1.18           C  
ATOM   2798  CG  LEU A 176     -15.479 -27.170  -4.170  1.00  1.18           C  
ATOM   2799  CD1 LEU A 176     -15.394 -26.328  -5.402  1.00  1.18           C  
ATOM   2800  CD2 LEU A 176     -14.107 -27.612  -3.710  1.00  1.18           C  
ATOM   2801  H   LEU A 176     -17.967 -28.019  -3.080  1.00  1.18           H  
ATOM   2802  HA  LEU A 176     -15.697 -27.617  -1.439  1.00  1.18           H  
ATOM   2803 1HB  LEU A 176     -17.060 -25.911  -3.536  1.00  1.18           H  
ATOM   2804 2HB  LEU A 176     -15.480 -25.516  -2.840  1.00  1.18           H  
ATOM   2805  HG  LEU A 176     -16.068 -28.049  -4.386  1.00  1.18           H  
ATOM   2806 1HD1 LEU A 176     -14.922 -26.891  -6.196  1.00  1.18           H  
ATOM   2807 2HD1 LEU A 176     -16.399 -26.031  -5.712  1.00  1.18           H  
ATOM   2808 3HD1 LEU A 176     -14.813 -25.443  -5.173  1.00  1.18           H  
ATOM   2809 1HD2 LEU A 176     -13.635 -28.203  -4.496  1.00  1.18           H  
ATOM   2810 2HD2 LEU A 176     -13.493 -26.736  -3.494  1.00  1.18           H  
ATOM   2811 3HD2 LEU A 176     -14.206 -28.219  -2.809  1.00  1.18           H  
ATOM   2812  N   SER A 177     -18.271 -25.726  -0.705  1.00  1.27           N  
ATOM   2813  CA  SER A 177     -18.815 -24.745   0.223  1.00  1.27           C  
ATOM   2814  C   SER A 177     -18.902 -25.245   1.652  1.00  1.27           C  
ATOM   2815  O   SER A 177     -19.195 -24.466   2.560  1.00  1.27           O  
ATOM   2816  CB  SER A 177     -20.201 -24.327  -0.195  1.00  1.27           C  
ATOM   2817  OG  SER A 177     -21.123 -25.345   0.024  1.00  1.27           O  
ATOM   2818  H   SER A 177     -18.910 -26.148  -1.377  1.00  1.27           H  
ATOM   2819  HA  SER A 177     -18.162 -23.877   0.223  1.00  1.27           H  
ATOM   2820 1HB  SER A 177     -20.473 -23.439   0.350  1.00  1.27           H  
ATOM   2821 2HB  SER A 177     -20.210 -24.080  -1.245  1.00  1.27           H  
ATOM   2822  HG  SER A 177     -20.680 -26.179  -0.226  1.00  1.27           H  
ATOM   2823  N   GLY A 178     -18.682 -26.541   1.862  1.00  1.39           N  
ATOM   2824  CA  GLY A 178     -18.772 -27.095   3.194  1.00  1.39           C  
ATOM   2825  C   GLY A 178     -20.018 -27.923   3.467  1.00  1.39           C  
ATOM   2826  O   GLY A 178     -20.285 -28.251   4.625  1.00  1.39           O  
ATOM   2827  H   GLY A 178     -18.424 -27.164   1.092  1.00  1.39           H  
ATOM   2828 1HA  GLY A 178     -17.895 -27.723   3.361  1.00  1.39           H  
ATOM   2829 2HA  GLY A 178     -18.711 -26.289   3.921  1.00  1.39           H  
ATOM   2830  N   LEU A 179     -20.815 -28.266   2.454  1.00  1.52           N  
ATOM   2831  CA  LEU A 179     -21.943 -29.114   2.798  1.00  1.52           C  
ATOM   2832  C   LEU A 179     -21.380 -30.459   3.130  1.00  1.52           C  
ATOM   2833  O   LEU A 179     -20.462 -30.939   2.464  1.00  1.52           O  
ATOM   2834  CB  LEU A 179     -22.955 -29.272   1.675  1.00  1.52           C  
ATOM   2835  CG  LEU A 179     -24.063 -28.254   1.595  1.00  1.52           C  
ATOM   2836  CD1 LEU A 179     -23.529 -26.932   1.092  1.00  1.52           C  
ATOM   2837  CD2 LEU A 179     -25.095 -28.777   0.707  1.00  1.52           C  
ATOM   2838  H   LEU A 179     -20.638 -28.005   1.484  1.00  1.52           H  
ATOM   2839  HA  LEU A 179     -22.442 -28.731   3.682  1.00  1.52           H  
ATOM   2840 1HB  LEU A 179     -22.422 -29.205   0.750  1.00  1.52           H  
ATOM   2841 2HB  LEU A 179     -23.403 -30.267   1.743  1.00  1.52           H  
ATOM   2842  HG  LEU A 179     -24.484 -28.101   2.579  1.00  1.52           H  
ATOM   2843 1HD1 LEU A 179     -24.338 -26.207   1.039  1.00  1.52           H  
ATOM   2844 2HD1 LEU A 179     -22.754 -26.559   1.756  1.00  1.52           H  
ATOM   2845 3HD1 LEU A 179     -23.115 -27.073   0.115  1.00  1.52           H  
ATOM   2846 1HD2 LEU A 179     -25.909 -28.061   0.639  1.00  1.52           H  
ATOM   2847 2HD2 LEU A 179     -24.674 -28.939  -0.247  1.00  1.52           H  
ATOM   2848 3HD2 LEU A 179     -25.463 -29.724   1.109  1.00  1.52           H  
ATOM   2849  N   SER A 180     -21.913 -31.096   4.148  1.00  1.63           N  
ATOM   2850  CA  SER A 180     -21.372 -32.392   4.462  1.00  1.63           C  
ATOM   2851  C   SER A 180     -21.464 -33.296   3.268  1.00  1.63           C  
ATOM   2852  O   SER A 180     -22.510 -33.385   2.609  1.00  1.63           O  
ATOM   2853  CB  SER A 180     -22.094 -33.045   5.613  1.00  1.63           C  
ATOM   2854  OG  SER A 180     -21.616 -34.361   5.804  1.00  1.63           O  
ATOM   2855  H   SER A 180     -22.654 -30.684   4.695  1.00  1.63           H  
ATOM   2856  HA  SER A 180     -20.320 -32.275   4.725  1.00  1.63           H  
ATOM   2857 1HB  SER A 180     -21.947 -32.461   6.520  1.00  1.63           H  
ATOM   2858 2HB  SER A 180     -23.155 -33.067   5.408  1.00  1.63           H  
ATOM   2859  HG  SER A 180     -20.731 -34.264   6.179  1.00  1.63           H  
ATOM   2860  N   TRP A 181     -20.393 -34.049   3.056  1.00  1.73           N  
ATOM   2861  CA  TRP A 181     -20.341 -35.031   1.996  1.00  1.73           C  
ATOM   2862  C   TRP A 181     -21.474 -36.038   2.138  1.00  1.73           C  
ATOM   2863  O   TRP A 181     -21.859 -36.680   1.168  1.00  1.73           O  
ATOM   2864  CB  TRP A 181     -18.989 -35.744   1.987  1.00  1.73           C  
ATOM   2865  CG  TRP A 181     -18.698 -36.548   3.231  1.00  1.73           C  
ATOM   2866  CD1 TRP A 181     -18.016 -36.117   4.331  1.00  1.73           C  
ATOM   2867  CD2 TRP A 181     -19.073 -37.922   3.508  1.00  1.73           C  
ATOM   2868  NE1 TRP A 181     -17.934 -37.123   5.265  1.00  1.73           N  
ATOM   2869  CE2 TRP A 181     -18.577 -38.233   4.778  1.00  1.73           C  
ATOM   2870  CE3 TRP A 181     -19.780 -38.897   2.791  1.00  1.73           C  
ATOM   2871  CZ2 TRP A 181     -18.760 -39.479   5.350  1.00  1.73           C  
ATOM   2872  CZ3 TRP A 181     -19.966 -40.146   3.367  1.00  1.73           C  
ATOM   2873  CH2 TRP A 181     -19.468 -40.429   4.616  1.00  1.73           C  
ATOM   2874  H   TRP A 181     -19.581 -33.909   3.638  1.00  1.73           H  
ATOM   2875  HA  TRP A 181     -20.456 -34.515   1.044  1.00  1.73           H  
ATOM   2876 1HB  TRP A 181     -18.937 -36.412   1.128  1.00  1.73           H  
ATOM   2877 2HB  TRP A 181     -18.199 -35.004   1.872  1.00  1.73           H  
ATOM   2878  HD1 TRP A 181     -17.592 -35.123   4.450  1.00  1.73           H  
ATOM   2879  HE1 TRP A 181     -17.475 -37.055   6.163  1.00  1.73           H  
ATOM   2880  HE3 TRP A 181     -20.177 -38.676   1.801  1.00  1.73           H  
ATOM   2881  HZ2 TRP A 181     -18.371 -39.723   6.339  1.00  1.73           H  
ATOM   2882  HZ3 TRP A 181     -20.519 -40.896   2.804  1.00  1.73           H  
ATOM   2883  HH2 TRP A 181     -19.632 -41.421   5.038  1.00  1.73           H  
ATOM   2884  N   ARG A 182     -22.005 -36.205   3.357  1.00  1.81           N  
ATOM   2885  CA  ARG A 182     -23.091 -37.137   3.583  1.00  1.81           C  
ATOM   2886  C   ARG A 182     -24.387 -36.649   2.938  1.00  1.81           C  
ATOM   2887  O   ARG A 182     -25.211 -37.449   2.502  1.00  1.81           O  
ATOM   2888  CB  ARG A 182     -23.308 -37.348   5.071  1.00  1.81           C  
ATOM   2889  CG  ARG A 182     -22.199 -38.117   5.761  1.00  1.81           C  
ATOM   2890  CD  ARG A 182     -22.428 -38.252   7.217  1.00  1.81           C  
ATOM   2891  NE  ARG A 182     -21.376 -39.028   7.872  1.00  1.81           N  
ATOM   2892  CZ  ARG A 182     -21.241 -39.155   9.208  1.00  1.81           C  
ATOM   2893  NH1 ARG A 182     -22.087 -38.549  10.012  1.00  1.81           N  
ATOM   2894  NH2 ARG A 182     -20.262 -39.886   9.720  1.00  1.81           N  
ATOM   2895  H   ARG A 182     -21.677 -35.644   4.142  1.00  1.81           H  
ATOM   2896  HA  ARG A 182     -22.819 -38.094   3.137  1.00  1.81           H  
ATOM   2897 1HB  ARG A 182     -23.403 -36.381   5.563  1.00  1.81           H  
ATOM   2898 2HB  ARG A 182     -24.239 -37.888   5.227  1.00  1.81           H  
ATOM   2899 1HG  ARG A 182     -22.117 -39.110   5.326  1.00  1.81           H  
ATOM   2900 2HG  ARG A 182     -21.268 -37.576   5.619  1.00  1.81           H  
ATOM   2901 1HD  ARG A 182     -22.450 -37.260   7.668  1.00  1.81           H  
ATOM   2902 2HD  ARG A 182     -23.380 -38.751   7.390  1.00  1.81           H  
ATOM   2903  HE  ARG A 182     -20.707 -39.506   7.281  1.00  1.81           H  
ATOM   2904 1HH1 ARG A 182     -22.836 -37.990   9.628  1.00  1.81           H  
ATOM   2905 2HH1 ARG A 182     -21.988 -38.642  11.013  1.00  1.81           H  
ATOM   2906 1HH2 ARG A 182     -19.607 -40.362   9.118  1.00  1.81           H  
ATOM   2907 2HH2 ARG A 182     -20.172 -39.971  10.722  1.00  1.81           H  
ATOM   2908  N   LEU A 183     -24.582 -35.329   2.853  1.00  1.87           N  
ATOM   2909  CA  LEU A 183     -25.825 -34.808   2.294  1.00  1.87           C  
ATOM   2910  C   LEU A 183     -25.750 -34.899   0.796  1.00  1.87           C  
ATOM   2911  O   LEU A 183     -26.724 -35.237   0.116  1.00  1.87           O  
ATOM   2912  CB  LEU A 183     -26.012 -33.334   2.655  1.00  1.87           C  
ATOM   2913  CG  LEU A 183     -26.172 -33.025   4.105  1.00  1.87           C  
ATOM   2914  CD1 LEU A 183     -26.240 -31.500   4.273  1.00  1.87           C  
ATOM   2915  CD2 LEU A 183     -27.399 -33.723   4.617  1.00  1.87           C  
ATOM   2916  H   LEU A 183     -23.859 -34.681   3.150  1.00  1.87           H  
ATOM   2917  HA  LEU A 183     -26.665 -35.402   2.652  1.00  1.87           H  
ATOM   2918 1HB  LEU A 183     -25.139 -32.779   2.299  1.00  1.87           H  
ATOM   2919 2HB  LEU A 183     -26.887 -32.955   2.135  1.00  1.87           H  
ATOM   2920  HG  LEU A 183     -25.310 -33.384   4.653  1.00  1.87           H  
ATOM   2921 1HD1 LEU A 183     -26.346 -31.253   5.327  1.00  1.87           H  
ATOM   2922 2HD1 LEU A 183     -25.324 -31.051   3.883  1.00  1.87           H  
ATOM   2923 3HD1 LEU A 183     -27.096 -31.109   3.720  1.00  1.87           H  
ATOM   2924 1HD2 LEU A 183     -27.523 -33.507   5.678  1.00  1.87           H  
ATOM   2925 2HD2 LEU A 183     -28.264 -33.373   4.063  1.00  1.87           H  
ATOM   2926 3HD2 LEU A 183     -27.290 -34.799   4.475  1.00  1.87           H  
ATOM   2927  N   ILE A 184     -24.561 -34.604   0.293  1.00  1.92           N  
ATOM   2928  CA  ILE A 184     -24.311 -34.620  -1.130  1.00  1.92           C  
ATOM   2929  C   ILE A 184     -24.335 -36.056  -1.608  1.00  1.92           C  
ATOM   2930  O   ILE A 184     -24.992 -36.381  -2.594  1.00  1.92           O  
ATOM   2931  CB  ILE A 184     -22.982 -33.949  -1.417  1.00  1.92           C  
ATOM   2932  CG1 ILE A 184     -23.106 -32.485  -1.040  1.00  1.92           C  
ATOM   2933  CG2 ILE A 184     -22.614 -34.116  -2.888  1.00  1.92           C  
ATOM   2934  CD1 ILE A 184     -21.827 -31.808  -0.998  1.00  1.92           C  
ATOM   2935  H   ILE A 184     -23.814 -34.334   0.939  1.00  1.92           H  
ATOM   2936  HA  ILE A 184     -25.100 -34.068  -1.636  1.00  1.92           H  
ATOM   2937  HB  ILE A 184     -22.207 -34.389  -0.790  1.00  1.92           H  
ATOM   2938 1HG1 ILE A 184     -23.742 -31.977  -1.763  1.00  1.92           H  
ATOM   2939 2HG1 ILE A 184     -23.564 -32.404  -0.048  1.00  1.92           H  
ATOM   2940 1HG2 ILE A 184     -21.661 -33.625  -3.086  1.00  1.92           H  
ATOM   2941 2HG2 ILE A 184     -22.533 -35.178  -3.122  1.00  1.92           H  
ATOM   2942 3HG2 ILE A 184     -23.383 -33.671  -3.496  1.00  1.92           H  
ATOM   2943 1HD1 ILE A 184     -21.976 -30.786  -0.727  1.00  1.92           H  
ATOM   2944 2HD1 ILE A 184     -21.180 -32.285  -0.256  1.00  1.92           H  
ATOM   2945 3HD1 ILE A 184     -21.370 -31.862  -1.976  1.00  1.92           H  
ATOM   2946  N   GLY A 185     -23.650 -36.926  -0.870  1.00  1.98           N  
ATOM   2947  CA  GLY A 185     -23.592 -38.341  -1.158  1.00  1.98           C  
ATOM   2948  C   GLY A 185     -24.999 -38.877  -1.271  1.00  1.98           C  
ATOM   2949  O   GLY A 185     -25.346 -39.467  -2.290  1.00  1.98           O  
ATOM   2950  H   GLY A 185     -23.125 -36.602  -0.072  1.00  1.98           H  
ATOM   2951 1HA  GLY A 185     -23.050 -38.508  -2.088  1.00  1.98           H  
ATOM   2952 2HA  GLY A 185     -23.056 -38.852  -0.359  1.00  1.98           H  
ATOM   2953  N   VAL A 186     -25.831 -38.651  -0.252  1.00  2.07           N  
ATOM   2954  CA  VAL A 186     -27.195 -39.137  -0.321  1.00  2.07           C  
ATOM   2955  C   VAL A 186     -27.950 -38.554  -1.505  1.00  2.07           C  
ATOM   2956  O   VAL A 186     -28.651 -39.291  -2.192  1.00  2.07           O  
ATOM   2957  CB  VAL A 186     -27.959 -38.850   0.976  1.00  2.07           C  
ATOM   2958  CG1 VAL A 186     -29.437 -39.153   0.772  1.00  2.07           C  
ATOM   2959  CG2 VAL A 186     -27.410 -39.732   2.089  1.00  2.07           C  
ATOM   2960  H   VAL A 186     -25.521 -38.154   0.587  1.00  2.07           H  
ATOM   2961  HA  VAL A 186     -27.154 -40.220  -0.442  1.00  2.07           H  
ATOM   2962  HB  VAL A 186     -27.846 -37.792   1.238  1.00  2.07           H  
ATOM   2963 1HG1 VAL A 186     -29.981 -38.947   1.691  1.00  2.07           H  
ATOM   2964 2HG1 VAL A 186     -29.822 -38.523  -0.027  1.00  2.07           H  
ATOM   2965 3HG1 VAL A 186     -29.563 -40.202   0.501  1.00  2.07           H  
ATOM   2966 1HG2 VAL A 186     -27.950 -39.530   3.013  1.00  2.07           H  
ATOM   2967 2HG2 VAL A 186     -27.536 -40.779   1.816  1.00  2.07           H  
ATOM   2968 3HG2 VAL A 186     -26.359 -39.532   2.237  1.00  2.07           H  
ATOM   2969  N   ALA A 187     -27.821 -37.250  -1.778  1.00  2.19           N  
ATOM   2970  CA  ALA A 187     -28.536 -36.697  -2.924  1.00  2.19           C  
ATOM   2971  C   ALA A 187     -28.140 -37.403  -4.221  1.00  2.19           C  
ATOM   2972  O   ALA A 187     -29.000 -37.725  -5.047  1.00  2.19           O  
ATOM   2973  CB  ALA A 187     -28.237 -35.211  -3.059  1.00  2.19           C  
ATOM   2974  H   ALA A 187     -27.249 -36.639  -1.192  1.00  2.19           H  
ATOM   2975  HA  ALA A 187     -29.602 -36.846  -2.762  1.00  2.19           H  
ATOM   2976 1HB  ALA A 187     -28.787 -34.801  -3.904  1.00  2.19           H  
ATOM   2977 2HB  ALA A 187     -28.531 -34.696  -2.145  1.00  2.19           H  
ATOM   2978 3HB  ALA A 187     -27.168 -35.074  -3.222  1.00  2.19           H  
ATOM   2979  N   VAL A 188     -26.847 -37.687  -4.377  1.00  2.34           N  
ATOM   2980  CA  VAL A 188     -26.342 -38.350  -5.568  1.00  2.34           C  
ATOM   2981  C   VAL A 188     -26.801 -39.793  -5.640  1.00  2.34           C  
ATOM   2982  O   VAL A 188     -27.216 -40.262  -6.704  1.00  2.34           O  
ATOM   2983  CB  VAL A 188     -24.812 -38.271  -5.621  1.00  2.34           C  
ATOM   2984  CG1 VAL A 188     -24.292 -39.125  -6.766  1.00  2.34           C  
ATOM   2985  CG2 VAL A 188     -24.395 -36.805  -5.813  1.00  2.34           C  
ATOM   2986  H   VAL A 188     -26.186 -37.401  -3.652  1.00  2.34           H  
ATOM   2987  HA  VAL A 188     -26.732 -37.823  -6.437  1.00  2.34           H  
ATOM   2988  HB  VAL A 188     -24.398 -38.656  -4.686  1.00  2.34           H  
ATOM   2989 1HG1 VAL A 188     -23.205 -39.069  -6.793  1.00  2.34           H  
ATOM   2990 2HG1 VAL A 188     -24.598 -40.162  -6.612  1.00  2.34           H  
ATOM   2991 3HG1 VAL A 188     -24.700 -38.761  -7.708  1.00  2.34           H  
ATOM   2992 1HG2 VAL A 188     -23.310 -36.733  -5.844  1.00  2.34           H  
ATOM   2993 2HG2 VAL A 188     -24.814 -36.439  -6.746  1.00  2.34           H  
ATOM   2994 3HG2 VAL A 188     -24.770 -36.202  -4.996  1.00  2.34           H  
ATOM   2995  N   VAL A 189     -26.734 -40.496  -4.512  1.00  2.51           N  
ATOM   2996  CA  VAL A 189     -27.167 -41.878  -4.445  1.00  2.51           C  
ATOM   2997  C   VAL A 189     -28.636 -42.005  -4.751  1.00  2.51           C  
ATOM   2998  O   VAL A 189     -29.027 -42.922  -5.467  1.00  2.51           O  
ATOM   2999  CB  VAL A 189     -26.879 -42.501  -3.079  1.00  2.51           C  
ATOM   3000  CG1 VAL A 189     -27.565 -43.860  -2.986  1.00  2.51           C  
ATOM   3001  CG2 VAL A 189     -25.371 -42.674  -2.918  1.00  2.51           C  
ATOM   3002  H   VAL A 189     -26.369 -40.051  -3.673  1.00  2.51           H  
ATOM   3003  HA  VAL A 189     -26.606 -42.442  -5.189  1.00  2.51           H  
ATOM   3004  HB  VAL A 189     -27.273 -41.855  -2.293  1.00  2.51           H  
ATOM   3005 1HG1 VAL A 189     -27.359 -44.302  -2.013  1.00  2.51           H  
ATOM   3006 2HG1 VAL A 189     -28.641 -43.731  -3.107  1.00  2.51           H  
ATOM   3007 3HG1 VAL A 189     -27.187 -44.515  -3.772  1.00  2.51           H  
ATOM   3008 1HG2 VAL A 189     -25.158 -43.116  -1.948  1.00  2.51           H  
ATOM   3009 2HG2 VAL A 189     -24.998 -43.325  -3.707  1.00  2.51           H  
ATOM   3010 3HG2 VAL A 189     -24.878 -41.715  -2.991  1.00  2.51           H  
ATOM   3011  N   LEU A 190     -29.461 -41.112  -4.209  1.00  2.66           N  
ATOM   3012  CA  LEU A 190     -30.875 -41.181  -4.509  1.00  2.66           C  
ATOM   3013  C   LEU A 190     -31.107 -40.959  -5.986  1.00  2.66           C  
ATOM   3014  O   LEU A 190     -31.897 -41.662  -6.598  1.00  2.66           O  
ATOM   3015  CB  LEU A 190     -31.653 -40.160  -3.695  1.00  2.66           C  
ATOM   3016  CG  LEU A 190     -31.725 -40.462  -2.213  1.00  2.66           C  
ATOM   3017  CD1 LEU A 190     -32.367 -39.295  -1.499  1.00  2.66           C  
ATOM   3018  CD2 LEU A 190     -32.504 -41.753  -2.011  1.00  2.66           C  
ATOM   3019  H   LEU A 190     -29.105 -40.385  -3.591  1.00  2.66           H  
ATOM   3020  HA  LEU A 190     -31.235 -42.174  -4.250  1.00  2.66           H  
ATOM   3021 1HB  LEU A 190     -31.165 -39.187  -3.813  1.00  2.66           H  
ATOM   3022 2HB  LEU A 190     -32.665 -40.094  -4.084  1.00  2.66           H  
ATOM   3023  HG  LEU A 190     -30.722 -40.590  -1.817  1.00  2.66           H  
ATOM   3024 1HD1 LEU A 190     -32.412 -39.501  -0.430  1.00  2.66           H  
ATOM   3025 2HD1 LEU A 190     -31.770 -38.398  -1.672  1.00  2.66           H  
ATOM   3026 3HD1 LEU A 190     -33.372 -39.144  -1.884  1.00  2.66           H  
ATOM   3027 1HD2 LEU A 190     -32.554 -41.983  -0.947  1.00  2.66           H  
ATOM   3028 2HD2 LEU A 190     -33.513 -41.636  -2.406  1.00  2.66           H  
ATOM   3029 3HD2 LEU A 190     -32.000 -42.565  -2.536  1.00  2.66           H  
ATOM   3030  N   VAL A 191     -30.377 -40.045  -6.613  1.00  2.77           N  
ATOM   3031  CA  VAL A 191     -30.576 -39.923  -8.042  1.00  2.77           C  
ATOM   3032  C   VAL A 191     -30.176 -41.220  -8.728  1.00  2.77           C  
ATOM   3033  O   VAL A 191     -30.935 -41.769  -9.527  1.00  2.77           O  
ATOM   3034  CB  VAL A 191     -29.756 -38.765  -8.632  1.00  2.77           C  
ATOM   3035  CG1 VAL A 191     -29.814 -38.819 -10.158  1.00  2.77           C  
ATOM   3036  CG2 VAL A 191     -30.322 -37.440  -8.139  1.00  2.77           C  
ATOM   3037  H   VAL A 191     -29.728 -39.432  -6.112  1.00  2.77           H  
ATOM   3038  HA  VAL A 191     -31.632 -39.735  -8.231  1.00  2.77           H  
ATOM   3039  HB  VAL A 191     -28.714 -38.863  -8.321  1.00  2.77           H  
ATOM   3040 1HG1 VAL A 191     -29.228 -38.001 -10.573  1.00  2.77           H  
ATOM   3041 2HG1 VAL A 191     -29.405 -39.770 -10.504  1.00  2.77           H  
ATOM   3042 3HG1 VAL A 191     -30.848 -38.728 -10.486  1.00  2.77           H  
ATOM   3043 1HG2 VAL A 191     -29.738 -36.619  -8.551  1.00  2.77           H  
ATOM   3044 2HG2 VAL A 191     -31.358 -37.348  -8.459  1.00  2.77           H  
ATOM   3045 3HG2 VAL A 191     -30.279 -37.405  -7.060  1.00  2.77           H  
ATOM   3046  N   ALA A 192     -29.014 -41.761  -8.360  1.00  2.82           N  
ATOM   3047  CA  ALA A 192     -28.524 -42.988  -8.969  1.00  2.82           C  
ATOM   3048  C   ALA A 192     -29.492 -44.156  -8.788  1.00  2.82           C  
ATOM   3049  O   ALA A 192     -29.717 -44.943  -9.713  1.00  2.82           O  
ATOM   3050  CB  ALA A 192     -27.177 -43.350  -8.379  1.00  2.82           C  
ATOM   3051  H   ALA A 192     -28.438 -41.285  -7.668  1.00  2.82           H  
ATOM   3052  HA  ALA A 192     -28.406 -42.802 -10.019  1.00  2.82           H  
ATOM   3053 1HB  ALA A 192     -26.796 -44.246  -8.865  1.00  2.82           H  
ATOM   3054 2HB  ALA A 192     -26.483 -42.524  -8.531  1.00  2.82           H  
ATOM   3055 3HB  ALA A 192     -27.288 -43.536  -7.315  1.00  2.82           H  
ATOM   3056  N   ALA A 193     -30.132 -44.215  -7.624  1.00  2.80           N  
ATOM   3057  CA  ALA A 193     -31.077 -45.258  -7.253  1.00  2.80           C  
ATOM   3058  C   ALA A 193     -32.248 -45.334  -8.208  1.00  2.80           C  
ATOM   3059  O   ALA A 193     -32.860 -46.394  -8.366  1.00  2.80           O  
ATOM   3060  CB  ALA A 193     -31.615 -45.008  -5.854  1.00  2.80           C  
ATOM   3061  H   ALA A 193     -29.906 -43.521  -6.918  1.00  2.80           H  
ATOM   3062  HA  ALA A 193     -30.551 -46.211  -7.276  1.00  2.80           H  
ATOM   3063 1HB  ALA A 193     -32.299 -45.807  -5.579  1.00  2.80           H  
ATOM   3064 2HB  ALA A 193     -30.786 -44.972  -5.148  1.00  2.80           H  
ATOM   3065 3HB  ALA A 193     -32.145 -44.059  -5.838  1.00  2.80           H  
ATOM   3066  N   PHE A 194     -32.601 -44.205  -8.809  1.00  2.73           N  
ATOM   3067  CA  PHE A 194     -33.747 -44.157  -9.671  1.00  2.73           C  
ATOM   3068  C   PHE A 194     -33.372 -44.088 -11.143  1.00  2.73           C  
ATOM   3069  O   PHE A 194     -34.251 -43.924 -11.998  1.00  2.73           O  
ATOM   3070  CB  PHE A 194     -34.625 -42.992  -9.239  1.00  2.73           C  
ATOM   3071  CG  PHE A 194     -35.093 -43.204  -7.830  1.00  2.73           C  
ATOM   3072  CD1 PHE A 194     -34.749 -42.321  -6.832  1.00  2.73           C  
ATOM   3073  CD2 PHE A 194     -35.824 -44.331  -7.493  1.00  2.73           C  
ATOM   3074  CE1 PHE A 194     -35.122 -42.536  -5.524  1.00  2.73           C  
ATOM   3075  CE2 PHE A 194     -36.206 -44.557  -6.187  1.00  2.73           C  
ATOM   3076  CZ  PHE A 194     -35.851 -43.655  -5.197  1.00  2.73           C  
ATOM   3077  H   PHE A 194     -32.044 -43.356  -8.695  1.00  2.73           H  
ATOM   3078  HA  PHE A 194     -34.322 -45.070  -9.522  1.00  2.73           H  
ATOM   3079 1HB  PHE A 194     -34.050 -42.062  -9.280  1.00  2.73           H  
ATOM   3080 2HB  PHE A 194     -35.489 -42.901  -9.893  1.00  2.73           H  
ATOM   3081  HD1 PHE A 194     -34.170 -41.441  -7.094  1.00  2.73           H  
ATOM   3082  HD2 PHE A 194     -36.088 -45.048  -8.273  1.00  2.73           H  
ATOM   3083  HE1 PHE A 194     -34.831 -41.822  -4.755  1.00  2.73           H  
ATOM   3084  HE2 PHE A 194     -36.779 -45.448  -5.934  1.00  2.73           H  
ATOM   3085  HZ  PHE A 194     -36.147 -43.833  -4.165  1.00  2.73           H  
ATOM   3086  N   ILE A 195     -32.086 -44.258 -11.466  1.00  2.61           N  
ATOM   3087  CA  ILE A 195     -31.712 -44.209 -12.867  1.00  2.61           C  
ATOM   3088  C   ILE A 195     -32.338 -45.322 -13.704  1.00  2.61           C  
ATOM   3089  O   ILE A 195     -32.827 -45.024 -14.784  1.00  2.61           O  
ATOM   3090  CB  ILE A 195     -30.197 -44.113 -13.122  1.00  2.61           C  
ATOM   3091  CG1 ILE A 195     -29.667 -42.765 -12.691  1.00  2.61           C  
ATOM   3092  CG2 ILE A 195     -29.942 -44.360 -14.531  1.00  2.61           C  
ATOM   3093  CD1 ILE A 195     -28.149 -42.693 -12.693  1.00  2.61           C  
ATOM   3094  H   ILE A 195     -31.372 -44.414 -10.751  1.00  2.61           H  
ATOM   3095  HA  ILE A 195     -32.104 -43.272 -13.261  1.00  2.61           H  
ATOM   3096  HB  ILE A 195     -29.669 -44.838 -12.528  1.00  2.61           H  
ATOM   3097 1HG1 ILE A 195     -30.056 -41.995 -13.355  1.00  2.61           H  
ATOM   3098 2HG1 ILE A 195     -30.028 -42.564 -11.692  1.00  2.61           H  
ATOM   3099 1HG2 ILE A 195     -28.874 -44.303 -14.721  1.00  2.61           H  
ATOM   3100 2HG2 ILE A 195     -30.306 -45.349 -14.789  1.00  2.61           H  
ATOM   3101 3HG2 ILE A 195     -30.463 -43.611 -15.123  1.00  2.61           H  
ATOM   3102 1HD1 ILE A 195     -27.832 -41.703 -12.362  1.00  2.61           H  
ATOM   3103 2HD1 ILE A 195     -27.742 -43.451 -12.027  1.00  2.61           H  
ATOM   3104 3HD1 ILE A 195     -27.782 -42.874 -13.701  1.00  2.61           H  
ATOM   3105  N   PRO A 196     -32.341 -46.610 -13.296  1.00  2.51           N  
ATOM   3106  CA  PRO A 196     -32.990 -47.682 -14.035  1.00  2.51           C  
ATOM   3107  C   PRO A 196     -34.490 -47.419 -14.224  1.00  2.51           C  
ATOM   3108  O   PRO A 196     -35.102 -47.901 -15.180  1.00  2.51           O  
ATOM   3109  CB  PRO A 196     -32.755 -48.900 -13.136  1.00  2.51           C  
ATOM   3110  CG  PRO A 196     -31.526 -48.548 -12.324  1.00  2.51           C  
ATOM   3111  CD  PRO A 196     -31.655 -47.065 -12.064  1.00  2.51           C  
ATOM   3112  HA  PRO A 196     -32.489 -47.803 -15.007  1.00  2.51           H  
ATOM   3113 1HB  PRO A 196     -33.644 -49.076 -12.508  1.00  2.51           H  
ATOM   3114 2HB  PRO A 196     -32.616 -49.800 -13.754  1.00  2.51           H  
ATOM   3115 1HG  PRO A 196     -31.504 -49.135 -11.393  1.00  2.51           H  
ATOM   3116 2HG  PRO A 196     -30.615 -48.798 -12.884  1.00  2.51           H  
ATOM   3117 1HD  PRO A 196     -32.286 -46.907 -11.176  1.00  2.51           H  
ATOM   3118 2HD  PRO A 196     -30.669 -46.645 -11.948  1.00  2.51           H  
ATOM   3119  N   ILE A 197     -35.085 -46.612 -13.337  1.00  2.49           N  
ATOM   3120  CA  ILE A 197     -36.499 -46.322 -13.469  1.00  2.49           C  
ATOM   3121  C   ILE A 197     -36.646 -45.286 -14.545  1.00  2.49           C  
ATOM   3122  O   ILE A 197     -37.471 -45.408 -15.452  1.00  2.49           O  
ATOM   3123  CB  ILE A 197     -37.132 -45.825 -12.170  1.00  2.49           C  
ATOM   3124  CG1 ILE A 197     -36.985 -46.895 -11.095  1.00  2.49           C  
ATOM   3125  CG2 ILE A 197     -38.597 -45.443 -12.409  1.00  2.49           C  
ATOM   3126  CD1 ILE A 197     -37.613 -48.213 -11.484  1.00  2.49           C  
ATOM   3127  H   ILE A 197     -34.568 -46.206 -12.569  1.00  2.49           H  
ATOM   3128  HA  ILE A 197     -37.000 -47.231 -13.769  1.00  2.49           H  
ATOM   3129  HB  ILE A 197     -36.592 -44.944 -11.822  1.00  2.49           H  
ATOM   3130 1HG1 ILE A 197     -35.921 -47.053 -10.900  1.00  2.49           H  
ATOM   3131 2HG1 ILE A 197     -37.455 -46.541 -10.176  1.00  2.49           H  
ATOM   3132 1HG2 ILE A 197     -39.030 -45.077 -11.481  1.00  2.49           H  
ATOM   3133 2HG2 ILE A 197     -38.647 -44.662 -13.167  1.00  2.49           H  
ATOM   3134 3HG2 ILE A 197     -39.154 -46.313 -12.747  1.00  2.49           H  
ATOM   3135 1HD1 ILE A 197     -37.476 -48.935 -10.679  1.00  2.49           H  
ATOM   3136 2HD1 ILE A 197     -38.681 -48.070 -11.665  1.00  2.49           H  
ATOM   3137 3HD1 ILE A 197     -37.139 -48.587 -12.390  1.00  2.49           H  
ATOM   3138  N   LEU A 198     -35.791 -44.282 -14.484  1.00  2.56           N  
ATOM   3139  CA  LEU A 198     -35.788 -43.277 -15.509  1.00  2.56           C  
ATOM   3140  C   LEU A 198     -35.599 -43.920 -16.870  1.00  2.56           C  
ATOM   3141  O   LEU A 198     -36.428 -43.759 -17.775  1.00  2.56           O  
ATOM   3142  CB  LEU A 198     -34.642 -42.293 -15.242  1.00  2.56           C  
ATOM   3143  CG  LEU A 198     -34.357 -41.267 -16.314  1.00  2.56           C  
ATOM   3144  CD1 LEU A 198     -35.535 -40.352 -16.519  1.00  2.56           C  
ATOM   3145  CD2 LEU A 198     -33.105 -40.509 -15.921  1.00  2.56           C  
ATOM   3146  H   LEU A 198     -35.132 -44.217 -13.708  1.00  2.56           H  
ATOM   3147  HA  LEU A 198     -36.730 -42.757 -15.480  1.00  2.56           H  
ATOM   3148 1HB  LEU A 198     -34.857 -41.763 -14.317  1.00  2.56           H  
ATOM   3149 2HB  LEU A 198     -33.735 -42.847 -15.099  1.00  2.56           H  
ATOM   3150  HG  LEU A 198     -34.180 -41.782 -17.240  1.00  2.56           H  
ATOM   3151 1HD1 LEU A 198     -35.302 -39.635 -17.308  1.00  2.56           H  
ATOM   3152 2HD1 LEU A 198     -36.378 -40.935 -16.813  1.00  2.56           H  
ATOM   3153 3HD1 LEU A 198     -35.755 -39.820 -15.595  1.00  2.56           H  
ATOM   3154 1HD2 LEU A 198     -32.861 -39.782 -16.697  1.00  2.56           H  
ATOM   3155 2HD2 LEU A 198     -33.273 -39.992 -14.977  1.00  2.56           H  
ATOM   3156 3HD2 LEU A 198     -32.279 -41.216 -15.808  1.00  2.56           H  
ATOM   3157  N   TRP A 199     -34.567 -44.750 -16.981  1.00  2.73           N  
ATOM   3158  CA  TRP A 199     -34.218 -45.375 -18.239  1.00  2.73           C  
ATOM   3159  C   TRP A 199     -35.320 -46.178 -18.895  1.00  2.73           C  
ATOM   3160  O   TRP A 199     -35.472 -46.109 -20.119  1.00  2.73           O  
ATOM   3161  CB  TRP A 199     -33.049 -46.332 -18.067  1.00  2.73           C  
ATOM   3162  CG  TRP A 199     -31.746 -45.689 -17.889  1.00  2.73           C  
ATOM   3163  CD1 TRP A 199     -31.452 -44.378 -18.031  1.00  2.73           C  
ATOM   3164  CD2 TRP A 199     -30.507 -46.353 -17.587  1.00  2.73           C  
ATOM   3165  NE1 TRP A 199     -30.107 -44.172 -17.842  1.00  2.73           N  
ATOM   3166  CE2 TRP A 199     -29.513 -45.376 -17.578  1.00  2.73           C  
ATOM   3167  CE3 TRP A 199     -30.163 -47.683 -17.347  1.00  2.73           C  
ATOM   3168  CZ2 TRP A 199     -28.186 -45.685 -17.333  1.00  2.73           C  
ATOM   3169  CZ3 TRP A 199     -28.838 -47.996 -17.103  1.00  2.73           C  
ATOM   3170  CH2 TRP A 199     -27.873 -47.023 -17.097  1.00  2.73           C  
ATOM   3171  H   TRP A 199     -33.964 -44.898 -16.176  1.00  2.73           H  
ATOM   3172  HA  TRP A 199     -33.923 -44.586 -18.925  1.00  2.73           H  
ATOM   3173 1HB  TRP A 199     -33.237 -46.963 -17.202  1.00  2.73           H  
ATOM   3174 2HB  TRP A 199     -32.993 -46.986 -18.937  1.00  2.73           H  
ATOM   3175  HD1 TRP A 199     -32.175 -43.609 -18.267  1.00  2.73           H  
ATOM   3176  HE1 TRP A 199     -29.634 -43.285 -17.898  1.00  2.73           H  
ATOM   3177  HE3 TRP A 199     -30.922 -48.454 -17.355  1.00  2.73           H  
ATOM   3178  HZ2 TRP A 199     -27.406 -44.924 -17.326  1.00  2.73           H  
ATOM   3179  HZ3 TRP A 199     -28.578 -49.039 -16.920  1.00  2.73           H  
ATOM   3180  HH2 TRP A 199     -26.838 -47.305 -16.903  1.00  2.73           H  
ATOM   3181  N   PHE A 200     -36.082 -46.948 -18.117  1.00  2.98           N  
ATOM   3182  CA  PHE A 200     -37.057 -47.808 -18.758  1.00  2.98           C  
ATOM   3183  C   PHE A 200     -38.523 -47.385 -18.629  1.00  2.98           C  
ATOM   3184  O   PHE A 200     -39.360 -47.882 -19.387  1.00  2.98           O  
ATOM   3185  CB  PHE A 200     -36.814 -49.222 -18.256  1.00  2.98           C  
ATOM   3186  CG  PHE A 200     -35.390 -49.630 -18.619  1.00  2.98           C  
ATOM   3187  CD1 PHE A 200     -34.430 -49.855 -17.642  1.00  2.98           C  
ATOM   3188  CD2 PHE A 200     -35.001 -49.713 -19.949  1.00  2.98           C  
ATOM   3189  CE1 PHE A 200     -33.126 -50.167 -17.982  1.00  2.98           C  
ATOM   3190  CE2 PHE A 200     -33.695 -50.020 -20.299  1.00  2.98           C  
ATOM   3191  CZ  PHE A 200     -32.754 -50.248 -19.312  1.00  2.98           C  
ATOM   3192  H   PHE A 200     -35.930 -46.996 -17.106  1.00  2.98           H  
ATOM   3193  HA  PHE A 200     -36.830 -47.825 -19.821  1.00  2.98           H  
ATOM   3194 1HB  PHE A 200     -36.930 -49.259 -17.169  1.00  2.98           H  
ATOM   3195 2HB  PHE A 200     -37.518 -49.918 -18.707  1.00  2.98           H  
ATOM   3196  HD1 PHE A 200     -34.712 -49.783 -16.595  1.00  2.98           H  
ATOM   3197  HD2 PHE A 200     -35.742 -49.524 -20.718  1.00  2.98           H  
ATOM   3198  HE1 PHE A 200     -32.392 -50.342 -17.197  1.00  2.98           H  
ATOM   3199  HE2 PHE A 200     -33.410 -50.078 -21.352  1.00  2.98           H  
ATOM   3200  HZ  PHE A 200     -31.725 -50.488 -19.580  1.00  2.98           H  
ATOM   3201  N   PHE A 201     -38.846 -46.453 -17.727  1.00  3.25           N  
ATOM   3202  CA  PHE A 201     -40.241 -46.054 -17.564  1.00  3.25           C  
ATOM   3203  C   PHE A 201     -40.557 -44.569 -17.822  1.00  3.25           C  
ATOM   3204  O   PHE A 201     -41.714 -44.235 -18.081  1.00  3.25           O  
ATOM   3205  CB  PHE A 201     -40.687 -46.417 -16.157  1.00  3.25           C  
ATOM   3206  CG  PHE A 201     -40.514 -47.878 -15.877  1.00  3.25           C  
ATOM   3207  CD1 PHE A 201     -39.474 -48.286 -15.104  1.00  3.25           C  
ATOM   3208  CD2 PHE A 201     -41.368 -48.832 -16.395  1.00  3.25           C  
ATOM   3209  CE1 PHE A 201     -39.251 -49.610 -14.823  1.00  3.25           C  
ATOM   3210  CE2 PHE A 201     -41.164 -50.172 -16.125  1.00  3.25           C  
ATOM   3211  CZ  PHE A 201     -40.098 -50.561 -15.334  1.00  3.25           C  
ATOM   3212  H   PHE A 201     -38.148 -46.058 -17.102  1.00  3.25           H  
ATOM   3213  HA  PHE A 201     -40.838 -46.637 -18.264  1.00  3.25           H  
ATOM   3214 1HB  PHE A 201     -40.099 -45.852 -15.431  1.00  3.25           H  
ATOM   3215 2HB  PHE A 201     -41.733 -46.152 -16.019  1.00  3.25           H  
ATOM   3216  HD1 PHE A 201     -38.827 -47.534 -14.724  1.00  3.25           H  
ATOM   3217  HD2 PHE A 201     -42.204 -48.519 -17.022  1.00  3.25           H  
ATOM   3218  HE1 PHE A 201     -38.405 -49.901 -14.200  1.00  3.25           H  
ATOM   3219  HE2 PHE A 201     -41.840 -50.920 -16.537  1.00  3.25           H  
ATOM   3220  HZ  PHE A 201     -39.932 -51.617 -15.119  1.00  3.25           H  
ATOM   3221  N   LEU A 202     -39.575 -43.665 -17.687  1.00  3.48           N  
ATOM   3222  CA  LEU A 202     -39.880 -42.232 -17.773  1.00  3.48           C  
ATOM   3223  C   LEU A 202     -39.227 -41.559 -18.992  1.00  3.48           C  
ATOM   3224  O   LEU A 202     -39.801 -40.672 -19.625  1.00  3.48           O  
ATOM   3225  CB  LEU A 202     -39.384 -41.579 -16.496  1.00  3.48           C  
ATOM   3226  CG  LEU A 202     -39.992 -42.135 -15.202  1.00  3.48           C  
ATOM   3227  CD1 LEU A 202     -39.323 -41.477 -14.013  1.00  3.48           C  
ATOM   3228  CD2 LEU A 202     -41.487 -41.898 -15.199  1.00  3.48           C  
ATOM   3229  H   LEU A 202     -38.611 -43.947 -17.522  1.00  3.48           H  
ATOM   3230  HA  LEU A 202     -40.958 -42.106 -17.848  1.00  3.48           H  
ATOM   3231 1HB  LEU A 202     -38.349 -41.713 -16.449  1.00  3.48           H  
ATOM   3232 2HB  LEU A 202     -39.593 -40.511 -16.542  1.00  3.48           H  
ATOM   3233  HG  LEU A 202     -39.796 -43.208 -15.143  1.00  3.48           H  
ATOM   3234 1HD1 LEU A 202     -39.742 -41.884 -13.093  1.00  3.48           H  
ATOM   3235 2HD1 LEU A 202     -38.253 -41.673 -14.036  1.00  3.48           H  
ATOM   3236 3HD1 LEU A 202     -39.495 -40.403 -14.047  1.00  3.48           H  
ATOM   3237 1HD2 LEU A 202     -41.916 -42.301 -14.282  1.00  3.48           H  
ATOM   3238 2HD2 LEU A 202     -41.686 -40.828 -15.254  1.00  3.48           H  
ATOM   3239 3HD2 LEU A 202     -41.940 -42.394 -16.059  1.00  3.48           H  
ATOM   3240  N   MET A 203     -38.007 -41.991 -19.289  1.00  3.60           N  
ATOM   3241  CA  MET A 203     -37.147 -41.483 -20.354  1.00  3.60           C  
ATOM   3242  C   MET A 203     -37.718 -41.663 -21.762  1.00  3.60           C  
ATOM   3243  O   MET A 203     -38.340 -42.679 -22.073  1.00  3.60           O  
ATOM   3244  CB  MET A 203     -35.782 -42.168 -20.216  1.00  3.60           C  
ATOM   3245  CG  MET A 203     -34.765 -41.793 -21.205  1.00  3.60           C  
ATOM   3246  SD  MET A 203     -33.131 -42.500 -20.905  1.00  3.60           S  
ATOM   3247  CE  MET A 203     -32.398 -41.256 -19.861  1.00  3.60           C  
ATOM   3248  H   MET A 203     -37.606 -42.717 -18.708  1.00  3.60           H  
ATOM   3249  HA  MET A 203     -37.010 -40.414 -20.194  1.00  3.60           H  
ATOM   3250 1HB  MET A 203     -35.375 -41.950 -19.243  1.00  3.60           H  
ATOM   3251 2HB  MET A 203     -35.914 -43.249 -20.281  1.00  3.60           H  
ATOM   3252 1HG  MET A 203     -35.097 -42.117 -22.179  1.00  3.60           H  
ATOM   3253 2HG  MET A 203     -34.673 -40.725 -21.205  1.00  3.60           H  
ATOM   3254 1HE  MET A 203     -31.386 -41.557 -19.593  1.00  3.60           H  
ATOM   3255 2HE  MET A 203     -32.364 -40.306 -20.396  1.00  3.60           H  
ATOM   3256 3HE  MET A 203     -32.984 -41.136 -18.975  1.00  3.60           H  
ATOM   3257  N   HIS A 204     -37.517 -40.647 -22.609  1.00  3.58           N  
ATOM   3258  CA  HIS A 204     -37.939 -40.667 -24.013  1.00  3.58           C  
ATOM   3259  C   HIS A 204     -37.184 -41.751 -24.775  1.00  3.58           C  
ATOM   3260  O   HIS A 204     -36.019 -42.021 -24.477  1.00  3.58           O  
ATOM   3261  CB  HIS A 204     -37.744 -39.300 -24.688  1.00  3.58           C  
ATOM   3262  CG  HIS A 204     -38.380 -39.188 -26.068  1.00  3.58           C  
ATOM   3263  ND1 HIS A 204     -37.798 -39.703 -27.220  1.00  3.58           N  
ATOM   3264  CD2 HIS A 204     -39.548 -38.624 -26.459  1.00  3.58           C  
ATOM   3265  CE1 HIS A 204     -38.590 -39.455 -28.255  1.00  3.58           C  
ATOM   3266  NE2 HIS A 204     -39.654 -38.802 -27.819  1.00  3.58           N  
ATOM   3267  H   HIS A 204     -37.016 -39.830 -22.271  1.00  3.58           H  
ATOM   3268  HA  HIS A 204     -39.000 -40.909 -24.067  1.00  3.58           H  
ATOM   3269 1HB  HIS A 204     -38.167 -38.520 -24.052  1.00  3.58           H  
ATOM   3270 2HB  HIS A 204     -36.677 -39.095 -24.785  1.00  3.58           H  
ATOM   3271  HD2 HIS A 204     -40.271 -38.122 -25.814  1.00  3.58           H  
ATOM   3272  HE1 HIS A 204     -38.397 -39.739 -29.289  1.00  3.58           H  
ATOM   3273  HE2 HIS A 204     -40.428 -38.481 -28.388  1.00  3.58           H  
ATOM   3274  N   ASP A 205     -37.833 -42.356 -25.769  1.00  3.43           N  
ATOM   3275  CA  ASP A 205     -37.217 -43.413 -26.570  1.00  3.43           C  
ATOM   3276  C   ASP A 205     -35.855 -43.014 -27.161  1.00  3.43           C  
ATOM   3277  O   ASP A 205     -34.938 -43.835 -27.215  1.00  3.43           O  
ATOM   3278  CB  ASP A 205     -38.136 -43.769 -27.746  1.00  3.43           C  
ATOM   3279  CG  ASP A 205     -39.451 -44.513 -27.385  1.00  3.43           C  
ATOM   3280  OD1 ASP A 205     -39.595 -45.035 -26.290  1.00  3.43           O  
ATOM   3281  OD2 ASP A 205     -40.307 -44.540 -28.234  1.00  3.43           O  
ATOM   3282  H   ASP A 205     -38.782 -42.074 -25.973  1.00  3.43           H  
ATOM   3283  HA  ASP A 205     -37.071 -44.282 -25.939  1.00  3.43           H  
ATOM   3284 1HB  ASP A 205     -38.403 -42.851 -28.270  1.00  3.43           H  
ATOM   3285 2HB  ASP A 205     -37.581 -44.385 -28.454  1.00  3.43           H  
ATOM   3286  N   TYR A 206     -35.704 -41.763 -27.604  1.00  3.20           N  
ATOM   3287  CA  TYR A 206     -34.430 -41.328 -28.184  1.00  3.20           C  
ATOM   3288  C   TYR A 206     -33.301 -41.478 -27.172  1.00  3.20           C  
ATOM   3289  O   TYR A 206     -32.252 -42.074 -27.450  1.00  3.20           O  
ATOM   3290  CB  TYR A 206     -34.543 -39.884 -28.683  1.00  3.20           C  
ATOM   3291  CG  TYR A 206     -33.253 -39.272 -29.218  1.00  3.20           C  
ATOM   3292  CD1 TYR A 206     -32.782 -39.643 -30.470  1.00  3.20           C  
ATOM   3293  CD2 TYR A 206     -32.571 -38.304 -28.482  1.00  3.20           C  
ATOM   3294  CE1 TYR A 206     -31.628 -39.077 -30.976  1.00  3.20           C  
ATOM   3295  CE2 TYR A 206     -31.419 -37.727 -29.000  1.00  3.20           C  
ATOM   3296  CZ  TYR A 206     -30.944 -38.121 -30.243  1.00  3.20           C  
ATOM   3297  OH  TYR A 206     -29.789 -37.570 -30.764  1.00  3.20           O  
ATOM   3298  H   TYR A 206     -36.474 -41.102 -27.519  1.00  3.20           H  
ATOM   3299  HA  TYR A 206     -34.201 -41.971 -29.033  1.00  3.20           H  
ATOM   3300 1HB  TYR A 206     -35.292 -39.839 -29.472  1.00  3.20           H  
ATOM   3301 2HB  TYR A 206     -34.903 -39.254 -27.868  1.00  3.20           H  
ATOM   3302  HD1 TYR A 206     -33.321 -40.391 -31.052  1.00  3.20           H  
ATOM   3303  HD2 TYR A 206     -32.946 -37.997 -27.504  1.00  3.20           H  
ATOM   3304  HE1 TYR A 206     -31.259 -39.381 -31.956  1.00  3.20           H  
ATOM   3305  HE2 TYR A 206     -30.885 -36.969 -28.431  1.00  3.20           H  
ATOM   3306  HH  TYR A 206     -29.553 -36.772 -30.271  1.00  3.20           H  
ATOM   3307  N   GLN A 207     -33.531 -40.935 -25.986  1.00  2.97           N  
ATOM   3308  CA  GLN A 207     -32.559 -40.958 -24.913  1.00  2.97           C  
ATOM   3309  C   GLN A 207     -32.307 -42.400 -24.476  1.00  2.97           C  
ATOM   3310  O   GLN A 207     -31.167 -42.781 -24.204  1.00  2.97           O  
ATOM   3311  CB  GLN A 207     -33.104 -40.140 -23.752  1.00  2.97           C  
ATOM   3312  CG  GLN A 207     -33.201 -38.638 -23.969  1.00  2.97           C  
ATOM   3313  CD  GLN A 207     -34.043 -37.954 -22.848  1.00  2.97           C  
ATOM   3314  OE1 GLN A 207     -34.982 -38.575 -22.327  1.00  2.97           O  
ATOM   3315  NE2 GLN A 207     -33.726 -36.709 -22.498  1.00  2.97           N  
ATOM   3316  H   GLN A 207     -34.426 -40.497 -25.824  1.00  2.97           H  
ATOM   3317  HA  GLN A 207     -31.627 -40.529 -25.267  1.00  2.97           H  
ATOM   3318 1HB  GLN A 207     -34.107 -40.477 -23.548  1.00  2.97           H  
ATOM   3319 2HB  GLN A 207     -32.500 -40.315 -22.872  1.00  2.97           H  
ATOM   3320 1HG  GLN A 207     -32.201 -38.222 -23.952  1.00  2.97           H  
ATOM   3321 2HG  GLN A 207     -33.677 -38.447 -24.931  1.00  2.97           H  
ATOM   3322 1HE2 GLN A 207     -34.252 -36.226 -21.792  1.00  2.97           H  
ATOM   3323 2HE2 GLN A 207     -32.977 -36.231 -22.950  1.00  2.97           H  
ATOM   3324  N   ARG A 208     -33.371 -43.215 -24.427  1.00  2.76           N  
ATOM   3325  CA  ARG A 208     -33.226 -44.607 -24.016  1.00  2.76           C  
ATOM   3326  C   ARG A 208     -32.319 -45.357 -24.968  1.00  2.76           C  
ATOM   3327  O   ARG A 208     -31.491 -46.163 -24.542  1.00  2.76           O  
ATOM   3328  CB  ARG A 208     -34.546 -45.343 -23.946  1.00  2.76           C  
ATOM   3329  CG  ARG A 208     -34.413 -46.735 -23.304  1.00  2.76           C  
ATOM   3330  CD  ARG A 208     -35.695 -47.452 -23.236  1.00  2.76           C  
ATOM   3331  NE  ARG A 208     -36.669 -46.656 -22.556  1.00  2.76           N  
ATOM   3332  CZ  ARG A 208     -37.730 -46.091 -23.168  1.00  2.76           C  
ATOM   3333  NH1 ARG A 208     -37.942 -46.329 -24.439  1.00  2.76           N  
ATOM   3334  NH2 ARG A 208     -38.543 -45.298 -22.512  1.00  2.76           N  
ATOM   3335  H   ARG A 208     -34.298 -42.851 -24.651  1.00  2.76           H  
ATOM   3336  HA  ARG A 208     -32.777 -44.629 -23.025  1.00  2.76           H  
ATOM   3337 1HB  ARG A 208     -35.263 -44.757 -23.363  1.00  2.76           H  
ATOM   3338 2HB  ARG A 208     -34.954 -45.464 -24.948  1.00  2.76           H  
ATOM   3339 1HG  ARG A 208     -33.705 -47.330 -23.853  1.00  2.76           H  
ATOM   3340 2HG  ARG A 208     -34.053 -46.616 -22.278  1.00  2.76           H  
ATOM   3341 1HD  ARG A 208     -36.055 -47.655 -24.243  1.00  2.76           H  
ATOM   3342 2HD  ARG A 208     -35.569 -48.381 -22.696  1.00  2.76           H  
ATOM   3343  HE  ARG A 208     -36.491 -46.445 -21.565  1.00  2.76           H  
ATOM   3344 1HH1 ARG A 208     -37.322 -46.928 -24.952  1.00  2.76           H  
ATOM   3345 2HH1 ARG A 208     -38.733 -45.886 -24.929  1.00  2.76           H  
ATOM   3346 1HH2 ARG A 208     -38.367 -45.082 -21.545  1.00  2.76           H  
ATOM   3347 2HH2 ARG A 208     -39.318 -44.861 -22.989  1.00  2.76           H  
ATOM   3348  N   GLN A 209     -32.469 -45.103 -26.270  1.00  2.59           N  
ATOM   3349  CA  GLN A 209     -31.653 -45.815 -27.236  1.00  2.59           C  
ATOM   3350  C   GLN A 209     -30.204 -45.417 -26.996  1.00  2.59           C  
ATOM   3351  O   GLN A 209     -29.314 -46.261 -27.031  1.00  2.59           O  
ATOM   3352  CB  GLN A 209     -32.082 -45.458 -28.662  1.00  2.59           C  
ATOM   3353  CG  GLN A 209     -31.520 -46.346 -29.810  1.00  2.59           C  
ATOM   3354  CD  GLN A 209     -32.075 -47.790 -29.784  1.00  2.59           C  
ATOM   3355  OE1 GLN A 209     -33.149 -48.033 -29.223  1.00  2.59           O  
ATOM   3356  NE2 GLN A 209     -31.387 -48.736 -30.421  1.00  2.59           N  
ATOM   3357  H   GLN A 209     -33.178 -44.440 -26.592  1.00  2.59           H  
ATOM   3358  HA  GLN A 209     -31.749 -46.878 -27.078  1.00  2.59           H  
ATOM   3359 1HB  GLN A 209     -33.172 -45.486 -28.719  1.00  2.59           H  
ATOM   3360 2HB  GLN A 209     -31.786 -44.426 -28.868  1.00  2.59           H  
ATOM   3361 1HG  GLN A 209     -31.772 -45.893 -30.767  1.00  2.59           H  
ATOM   3362 2HG  GLN A 209     -30.441 -46.419 -29.709  1.00  2.59           H  
ATOM   3363 1HE2 GLN A 209     -31.725 -49.673 -30.445  1.00  2.59           H  
ATOM   3364 2HE2 GLN A 209     -30.520 -48.520 -30.934  1.00  2.59           H  
ATOM   3365  N   ARG A 210     -29.968 -44.143 -26.667  1.00  2.45           N  
ATOM   3366  CA  ARG A 210     -28.609 -43.679 -26.403  1.00  2.45           C  
ATOM   3367  C   ARG A 210     -28.014 -44.379 -25.191  1.00  2.45           C  
ATOM   3368  O   ARG A 210     -26.828 -44.722 -25.177  1.00  2.45           O  
ATOM   3369  CB  ARG A 210     -28.595 -42.173 -26.264  1.00  2.45           C  
ATOM   3370  CG  ARG A 210     -28.869 -41.470 -27.587  1.00  2.45           C  
ATOM   3371  CD  ARG A 210     -29.086 -40.030 -27.436  1.00  2.45           C  
ATOM   3372  NE  ARG A 210     -27.907 -39.324 -27.005  1.00  2.45           N  
ATOM   3373  CZ  ARG A 210     -27.911 -38.075 -26.524  1.00  2.45           C  
ATOM   3374  NH1 ARG A 210     -29.032 -37.405 -26.383  1.00  2.45           N  
ATOM   3375  NH2 ARG A 210     -26.781 -37.528 -26.202  1.00  2.45           N  
ATOM   3376  H   ARG A 210     -30.743 -43.473 -26.653  1.00  2.45           H  
ATOM   3377  HA  ARG A 210     -27.993 -43.932 -27.245  1.00  2.45           H  
ATOM   3378 1HB  ARG A 210     -29.339 -41.851 -25.551  1.00  2.45           H  
ATOM   3379 2HB  ARG A 210     -27.623 -41.846 -25.901  1.00  2.45           H  
ATOM   3380 1HG  ARG A 210     -28.019 -41.612 -28.252  1.00  2.45           H  
ATOM   3381 2HG  ARG A 210     -29.760 -41.901 -28.047  1.00  2.45           H  
ATOM   3382 1HD  ARG A 210     -29.373 -39.638 -28.398  1.00  2.45           H  
ATOM   3383 2HD  ARG A 210     -29.881 -39.847 -26.720  1.00  2.45           H  
ATOM   3384  HE  ARG A 210     -27.003 -39.787 -27.093  1.00  2.45           H  
ATOM   3385 1HH1 ARG A 210     -29.912 -37.833 -26.627  1.00  2.45           H  
ATOM   3386 2HH1 ARG A 210     -29.003 -36.436 -26.027  1.00  2.45           H  
ATOM   3387 1HH2 ARG A 210     -25.912 -38.067 -26.327  1.00  2.45           H  
ATOM   3388 2HH2 ARG A 210     -26.751 -36.592 -25.853  1.00  2.45           H  
ATOM   3389  N   VAL A 211     -28.841 -44.650 -24.191  1.00  2.36           N  
ATOM   3390  CA  VAL A 211     -28.374 -45.409 -23.044  1.00  2.36           C  
ATOM   3391  C   VAL A 211     -28.004 -46.831 -23.453  1.00  2.36           C  
ATOM   3392  O   VAL A 211     -26.920 -47.327 -23.133  1.00  2.36           O  
ATOM   3393  CB  VAL A 211     -29.460 -45.502 -21.970  1.00  2.36           C  
ATOM   3394  CG1 VAL A 211     -29.025 -46.465 -20.909  1.00  2.36           C  
ATOM   3395  CG2 VAL A 211     -29.728 -44.135 -21.384  1.00  2.36           C  
ATOM   3396  H   VAL A 211     -29.801 -44.303 -24.230  1.00  2.36           H  
ATOM   3397  HA  VAL A 211     -27.495 -44.913 -22.632  1.00  2.36           H  
ATOM   3398  HB  VAL A 211     -30.364 -45.891 -22.410  1.00  2.36           H  
ATOM   3399 1HG1 VAL A 211     -29.805 -46.549 -20.186  1.00  2.36           H  
ATOM   3400 2HG1 VAL A 211     -28.851 -47.435 -21.356  1.00  2.36           H  
ATOM   3401 3HG1 VAL A 211     -28.113 -46.113 -20.435  1.00  2.36           H  
ATOM   3402 1HG2 VAL A 211     -30.503 -44.216 -20.645  1.00  2.36           H  
ATOM   3403 2HG2 VAL A 211     -28.821 -43.749 -20.927  1.00  2.36           H  
ATOM   3404 3HG2 VAL A 211     -30.051 -43.463 -22.165  1.00  2.36           H  
ATOM   3405  N   MET A 212     -28.877 -47.471 -24.227  1.00  2.33           N  
ATOM   3406  CA  MET A 212     -28.648 -48.848 -24.640  1.00  2.33           C  
ATOM   3407  C   MET A 212     -27.407 -48.968 -25.522  1.00  2.33           C  
ATOM   3408  O   MET A 212     -26.689 -49.969 -25.455  1.00  2.33           O  
ATOM   3409  CB  MET A 212     -29.892 -49.392 -25.324  1.00  2.33           C  
ATOM   3410  CG  MET A 212     -31.067 -49.588 -24.351  1.00  2.33           C  
ATOM   3411  SD  MET A 212     -32.467 -50.455 -25.071  1.00  2.33           S  
ATOM   3412  CE  MET A 212     -33.024 -49.264 -26.271  1.00  2.33           C  
ATOM   3413  H   MET A 212     -29.743 -46.999 -24.494  1.00  2.33           H  
ATOM   3414  HA  MET A 212     -28.472 -49.441 -23.749  1.00  2.33           H  
ATOM   3415 1HB  MET A 212     -30.210 -48.697 -26.103  1.00  2.33           H  
ATOM   3416 2HB  MET A 212     -29.668 -50.346 -25.800  1.00  2.33           H  
ATOM   3417 1HG  MET A 212     -30.723 -50.150 -23.484  1.00  2.33           H  
ATOM   3418 2HG  MET A 212     -31.406 -48.616 -24.005  1.00  2.33           H  
ATOM   3419 1HE  MET A 212     -33.891 -49.652 -26.801  1.00  2.33           H  
ATOM   3420 2HE  MET A 212     -33.282 -48.335 -25.791  1.00  2.33           H  
ATOM   3421 3HE  MET A 212     -32.221 -49.091 -26.982  1.00  2.33           H  
ATOM   3422  N   MET A 213     -27.116 -47.923 -26.303  1.00  2.36           N  
ATOM   3423  CA  MET A 213     -25.939 -47.891 -27.171  1.00  2.36           C  
ATOM   3424  C   MET A 213     -24.632 -47.865 -26.354  1.00  2.36           C  
ATOM   3425  O   MET A 213     -23.563 -48.153 -26.884  1.00  2.36           O  
ATOM   3426  CB  MET A 213     -26.059 -46.748 -28.188  1.00  2.36           C  
ATOM   3427  CG  MET A 213     -27.146 -47.046 -29.279  1.00  2.36           C  
ATOM   3428  SD  MET A 213     -27.264 -45.869 -30.668  1.00  2.36           S  
ATOM   3429  CE  MET A 213     -28.034 -44.402 -30.027  1.00  2.36           C  
ATOM   3430  H   MET A 213     -27.767 -47.138 -26.335  1.00  2.36           H  
ATOM   3431  HA  MET A 213     -25.926 -48.816 -27.742  1.00  2.36           H  
ATOM   3432 1HB  MET A 213     -26.328 -45.828 -27.673  1.00  2.36           H  
ATOM   3433 2HB  MET A 213     -25.101 -46.595 -28.684  1.00  2.36           H  
ATOM   3434 1HG  MET A 213     -26.913 -48.027 -29.710  1.00  2.36           H  
ATOM   3435 2HG  MET A 213     -28.113 -47.135 -28.832  1.00  2.36           H  
ATOM   3436 1HE  MET A 213     -28.150 -43.677 -30.830  1.00  2.36           H  
ATOM   3437 2HE  MET A 213     -29.004 -44.638 -29.613  1.00  2.36           H  
ATOM   3438 3HE  MET A 213     -27.406 -43.984 -29.272  1.00  2.36           H  
ATOM   3439  N   LEU A 214     -24.708 -47.504 -25.068  1.00  2.46           N  
ATOM   3440  CA  LEU A 214     -23.556 -47.586 -24.176  1.00  2.46           C  
ATOM   3441  C   LEU A 214     -23.502 -48.945 -23.528  1.00  2.46           C  
ATOM   3442  O   LEU A 214     -22.433 -49.532 -23.371  1.00  2.46           O  
ATOM   3443  CB  LEU A 214     -23.547 -46.592 -23.039  1.00  2.46           C  
ATOM   3444  CG  LEU A 214     -22.342 -46.864 -22.109  1.00  2.46           C  
ATOM   3445  CD1 LEU A 214     -21.044 -46.696 -22.894  1.00  2.46           C  
ATOM   3446  CD2 LEU A 214     -22.392 -45.972 -20.952  1.00  2.46           C  
ATOM   3447  H   LEU A 214     -25.602 -47.239 -24.662  1.00  2.46           H  
ATOM   3448  HA  LEU A 214     -22.651 -47.448 -24.765  1.00  2.46           H  
ATOM   3449 1HB  LEU A 214     -23.467 -45.590 -23.433  1.00  2.46           H  
ATOM   3450 2HB  LEU A 214     -24.472 -46.684 -22.467  1.00  2.46           H  
ATOM   3451  HG  LEU A 214     -22.388 -47.897 -21.758  1.00  2.46           H  
ATOM   3452 1HD1 LEU A 214     -20.199 -46.908 -22.245  1.00  2.46           H  
ATOM   3453 2HD1 LEU A 214     -21.033 -47.389 -23.735  1.00  2.46           H  
ATOM   3454 3HD1 LEU A 214     -20.970 -45.695 -23.263  1.00  2.46           H  
ATOM   3455 1HD2 LEU A 214     -21.547 -46.177 -20.295  1.00  2.46           H  
ATOM   3456 2HD2 LEU A 214     -22.336 -44.989 -21.304  1.00  2.46           H  
ATOM   3457 3HD2 LEU A 214     -23.324 -46.123 -20.409  1.00  2.46           H  
ATOM   3458  N   LEU A 215     -24.668 -49.429 -23.098  1.00  2.64           N  
ATOM   3459  CA  LEU A 215     -24.727 -50.694 -22.380  1.00  2.64           C  
ATOM   3460  C   LEU A 215     -24.175 -51.790 -23.306  1.00  2.64           C  
ATOM   3461  O   LEU A 215     -23.494 -52.715 -22.855  1.00  2.64           O  
ATOM   3462  CB  LEU A 215     -26.173 -50.982 -21.948  1.00  2.64           C  
ATOM   3463  CG  LEU A 215     -26.757 -49.970 -20.884  1.00  2.64           C  
ATOM   3464  CD1 LEU A 215     -28.245 -50.268 -20.625  1.00  2.64           C  
ATOM   3465  CD2 LEU A 215     -25.954 -50.043 -19.610  1.00  2.64           C  
ATOM   3466  H   LEU A 215     -25.517 -48.880 -23.247  1.00  2.64           H  
ATOM   3467  HA  LEU A 215     -24.097 -50.629 -21.496  1.00  2.64           H  
ATOM   3468 1HB  LEU A 215     -26.808 -50.953 -22.830  1.00  2.64           H  
ATOM   3469 2HB  LEU A 215     -26.217 -51.983 -21.524  1.00  2.64           H  
ATOM   3470  HG  LEU A 215     -26.686 -48.963 -21.282  1.00  2.64           H  
ATOM   3471 1HD1 LEU A 215     -28.638 -49.549 -19.904  1.00  2.64           H  
ATOM   3472 2HD1 LEU A 215     -28.806 -50.189 -21.550  1.00  2.64           H  
ATOM   3473 3HD1 LEU A 215     -28.349 -51.274 -20.225  1.00  2.64           H  
ATOM   3474 1HD2 LEU A 215     -26.351 -49.326 -18.892  1.00  2.64           H  
ATOM   3475 2HD2 LEU A 215     -26.018 -51.049 -19.196  1.00  2.64           H  
ATOM   3476 3HD2 LEU A 215     -24.912 -49.803 -19.827  1.00  2.64           H  
ATOM   3477  N   ASP A 216     -24.433 -51.646 -24.612  1.00  2.88           N  
ATOM   3478  CA  ASP A 216     -23.846 -52.501 -25.636  1.00  2.88           C  
ATOM   3479  C   ASP A 216     -23.174 -51.645 -26.726  1.00  2.88           C  
ATOM   3480  O   ASP A 216     -23.774 -51.426 -27.785  1.00  2.88           O  
ATOM   3481  CB  ASP A 216     -24.872 -53.409 -26.284  1.00  2.88           C  
ATOM   3482  CG  ASP A 216     -24.225 -54.329 -27.351  1.00  2.88           C  
ATOM   3483  OD1 ASP A 216     -23.167 -53.974 -27.905  1.00  2.88           O  
ATOM   3484  OD2 ASP A 216     -24.783 -55.373 -27.604  1.00  2.88           O  
ATOM   3485  H   ASP A 216     -25.066 -50.900 -24.903  1.00  2.88           H  
ATOM   3486  HA  ASP A 216     -23.120 -53.159 -25.169  1.00  2.88           H  
ATOM   3487 1HB  ASP A 216     -25.349 -54.026 -25.518  1.00  2.88           H  
ATOM   3488 2HB  ASP A 216     -25.649 -52.801 -26.755  1.00  2.88           H  
ATOM   3489  N   PRO A 217     -21.881 -51.286 -26.559  1.00  3.17           N  
ATOM   3490  CA  PRO A 217     -21.086 -50.382 -27.382  1.00  3.17           C  
ATOM   3491  C   PRO A 217     -20.976 -50.735 -28.856  1.00  3.17           C  
ATOM   3492  O   PRO A 217     -20.505 -49.920 -29.644  1.00  3.17           O  
ATOM   3493  CB  PRO A 217     -19.693 -50.468 -26.745  1.00  3.17           C  
ATOM   3494  CG  PRO A 217     -19.939 -50.882 -25.332  1.00  3.17           C  
ATOM   3495  CD  PRO A 217     -21.115 -51.818 -25.404  1.00  3.17           C  
ATOM   3496  HA  PRO A 217     -21.487 -49.364 -27.267  1.00  3.17           H  
ATOM   3497 1HB  PRO A 217     -19.078 -51.194 -27.302  1.00  3.17           H  
ATOM   3498 2HB  PRO A 217     -19.189 -49.495 -26.818  1.00  3.17           H  
ATOM   3499 1HG  PRO A 217     -19.041 -51.350 -24.902  1.00  3.17           H  
ATOM   3500 2HG  PRO A 217     -20.161 -49.994 -24.712  1.00  3.17           H  
ATOM   3501 1HD  PRO A 217     -20.797 -52.854 -25.589  1.00  3.17           H  
ATOM   3502 2HD  PRO A 217     -21.652 -51.701 -24.467  1.00  3.17           H  
ATOM   3503  N   GLU A 218     -21.276 -51.973 -29.243  1.00  3.44           N  
ATOM   3504  CA  GLU A 218     -21.118 -52.302 -30.654  1.00  3.44           C  
ATOM   3505  C   GLU A 218     -22.419 -52.134 -31.440  1.00  3.44           C  
ATOM   3506  O   GLU A 218     -22.439 -52.285 -32.664  1.00  3.44           O  
ATOM   3507  CB  GLU A 218     -20.549 -53.713 -30.801  1.00  3.44           C  
ATOM   3508  CG  GLU A 218     -19.126 -53.849 -30.216  1.00  3.44           C  
ATOM   3509  CD  GLU A 218     -18.518 -55.229 -30.362  1.00  3.44           C  
ATOM   3510  OE1 GLU A 218     -19.156 -56.093 -30.913  1.00  3.44           O  
ATOM   3511  OE2 GLU A 218     -17.415 -55.416 -29.898  1.00  3.44           O  
ATOM   3512  H   GLU A 218     -21.712 -52.660 -28.607  1.00  3.44           H  
ATOM   3513  HA  GLU A 218     -20.390 -51.616 -31.085  1.00  3.44           H  
ATOM   3514 1HB  GLU A 218     -21.201 -54.421 -30.284  1.00  3.44           H  
ATOM   3515 2HB  GLU A 218     -20.519 -53.992 -31.853  1.00  3.44           H  
ATOM   3516 1HG  GLU A 218     -18.480 -53.127 -30.716  1.00  3.44           H  
ATOM   3517 2HG  GLU A 218     -19.161 -53.584 -29.159  1.00  3.44           H  
ATOM   3518  N   SER A 219     -23.512 -51.844 -30.736  1.00  3.64           N  
ATOM   3519  CA  SER A 219     -24.806 -51.711 -31.389  1.00  3.64           C  
ATOM   3520  C   SER A 219     -24.953 -50.431 -32.207  1.00  3.64           C  
ATOM   3521  O   SER A 219     -24.400 -49.386 -31.848  1.00  3.64           O  
ATOM   3522  CB  SER A 219     -25.892 -51.753 -30.338  1.00  3.64           C  
ATOM   3523  OG  SER A 219     -25.788 -50.650 -29.481  1.00  3.64           O  
ATOM   3524  H   SER A 219     -23.453 -51.728 -29.720  1.00  3.64           H  
ATOM   3525  HA  SER A 219     -24.933 -52.562 -32.059  1.00  3.64           H  
ATOM   3526 1HB  SER A 219     -26.867 -51.748 -30.825  1.00  3.64           H  
ATOM   3527 2HB  SER A 219     -25.812 -52.674 -29.757  1.00  3.64           H  
ATOM   3528  HG  SER A 219     -25.084 -50.884 -28.825  1.00  3.64           H  
ATOM   3529  N   ASP A 220     -25.846 -50.499 -33.203  1.00  3.73           N  
ATOM   3530  CA  ASP A 220     -26.215 -49.371 -34.054  1.00  3.73           C  
ATOM   3531  C   ASP A 220     -25.000 -48.664 -34.694  1.00  3.73           C  
ATOM   3532  O   ASP A 220     -23.861 -48.874 -34.277  1.00  3.73           O  
ATOM   3533  CB  ASP A 220     -27.051 -48.387 -33.231  1.00  3.73           C  
ATOM   3534  CG  ASP A 220     -28.445 -48.937 -32.889  1.00  3.73           C  
ATOM   3535  OD1 ASP A 220     -28.835 -49.934 -33.456  1.00  3.73           O  
ATOM   3536  OD2 ASP A 220     -29.107 -48.339 -32.072  1.00  3.73           O  
ATOM   3537  H   ASP A 220     -26.263 -51.399 -33.398  1.00  3.73           H  
ATOM   3538  HA  ASP A 220     -26.851 -49.774 -34.835  1.00  3.73           H  
ATOM   3539 1HB  ASP A 220     -26.543 -48.197 -32.294  1.00  3.73           H  
ATOM   3540 2HB  ASP A 220     -27.153 -47.435 -33.723  1.00  3.73           H  
ATOM   3541  N   PRO A 221     -25.191 -47.882 -35.774  1.00  3.69           N  
ATOM   3542  CA  PRO A 221     -24.154 -47.084 -36.403  1.00  3.69           C  
ATOM   3543  C   PRO A 221     -23.396 -46.216 -35.395  1.00  3.69           C  
ATOM   3544  O   PRO A 221     -22.202 -45.973 -35.569  1.00  3.69           O  
ATOM   3545  CB  PRO A 221     -24.963 -46.230 -37.381  1.00  3.69           C  
ATOM   3546  CG  PRO A 221     -26.138 -47.110 -37.757  1.00  3.69           C  
ATOM   3547  CD  PRO A 221     -26.503 -47.833 -36.483  1.00  3.69           C  
ATOM   3548  HA  PRO A 221     -23.468 -47.745 -36.941  1.00  3.69           H  
ATOM   3549 1HB  PRO A 221     -25.265 -45.287 -36.903  1.00  3.69           H  
ATOM   3550 2HB  PRO A 221     -24.337 -45.964 -38.247  1.00  3.69           H  
ATOM   3551 1HG  PRO A 221     -26.963 -46.490 -38.141  1.00  3.69           H  
ATOM   3552 2HG  PRO A 221     -25.853 -47.795 -38.568  1.00  3.69           H  
ATOM   3553 1HD  PRO A 221     -27.253 -47.258 -35.933  1.00  3.69           H  
ATOM   3554 2HD  PRO A 221     -26.856 -48.833 -36.758  1.00  3.69           H  
ATOM   3555  N   LEU A 222     -24.061 -45.767 -34.327  1.00  3.55           N  
ATOM   3556  CA  LEU A 222     -23.381 -44.948 -33.335  1.00  3.55           C  
ATOM   3557  C   LEU A 222     -22.293 -45.751 -32.644  1.00  3.55           C  
ATOM   3558  O   LEU A 222     -21.167 -45.263 -32.487  1.00  3.55           O  
ATOM   3559  CB  LEU A 222     -24.330 -44.451 -32.258  1.00  3.55           C  
ATOM   3560  CG  LEU A 222     -23.677 -43.574 -31.184  1.00  3.55           C  
ATOM   3561  CD1 LEU A 222     -23.128 -42.325 -31.841  1.00  3.55           C  
ATOM   3562  CD2 LEU A 222     -24.686 -43.249 -30.119  1.00  3.55           C  
ATOM   3563  H   LEU A 222     -25.039 -45.979 -34.204  1.00  3.55           H  
ATOM   3564  HA  LEU A 222     -22.923 -44.096 -33.837  1.00  3.55           H  
ATOM   3565 1HB  LEU A 222     -25.150 -43.901 -32.716  1.00  3.55           H  
ATOM   3566 2HB  LEU A 222     -24.724 -45.317 -31.759  1.00  3.55           H  
ATOM   3567  HG  LEU A 222     -22.841 -44.110 -30.731  1.00  3.55           H  
ATOM   3568 1HD1 LEU A 222     -22.660 -41.702 -31.099  1.00  3.55           H  
ATOM   3569 2HD1 LEU A 222     -22.395 -42.603 -32.597  1.00  3.55           H  
ATOM   3570 3HD1 LEU A 222     -23.943 -41.775 -32.307  1.00  3.55           H  
ATOM   3571 1HD2 LEU A 222     -24.235 -42.646 -29.367  1.00  3.55           H  
ATOM   3572 2HD2 LEU A 222     -25.523 -42.712 -30.562  1.00  3.55           H  
ATOM   3573 3HD2 LEU A 222     -25.032 -44.168 -29.672  1.00  3.55           H  
ATOM   3574  N   GLY A 223     -22.630 -46.978 -32.208  1.00  3.35           N  
ATOM   3575  CA  GLY A 223     -21.670 -47.817 -31.529  1.00  3.35           C  
ATOM   3576  C   GLY A 223     -20.537 -48.105 -32.478  1.00  3.35           C  
ATOM   3577  O   GLY A 223     -19.371 -47.999 -32.105  1.00  3.35           O  
ATOM   3578  H   GLY A 223     -23.551 -47.389 -32.357  1.00  3.35           H  
ATOM   3579 1HA  GLY A 223     -21.300 -47.321 -30.632  1.00  3.35           H  
ATOM   3580 2HA  GLY A 223     -22.143 -48.749 -31.221  1.00  3.35           H  
ATOM   3581  N   ALA A 224     -20.879 -48.413 -33.737  1.00  3.15           N  
ATOM   3582  CA  ALA A 224     -19.859 -48.692 -34.739  1.00  3.15           C  
ATOM   3583  C   ALA A 224     -18.933 -47.489 -34.906  1.00  3.15           C  
ATOM   3584  O   ALA A 224     -17.709 -47.626 -34.989  1.00  3.15           O  
ATOM   3585  CB  ALA A 224     -20.511 -49.028 -36.066  1.00  3.15           C  
ATOM   3586  H   ALA A 224     -21.872 -48.483 -33.976  1.00  3.15           H  
ATOM   3587  HA  ALA A 224     -19.270 -49.541 -34.399  1.00  3.15           H  
ATOM   3588 1HB  ALA A 224     -19.744 -49.251 -36.803  1.00  3.15           H  
ATOM   3589 2HB  ALA A 224     -21.164 -49.892 -35.938  1.00  3.15           H  
ATOM   3590 3HB  ALA A 224     -21.097 -48.179 -36.401  1.00  3.15           H  
ATOM   3591  N   GLY A 225     -19.509 -46.292 -34.875  1.00  2.96           N  
ATOM   3592  CA  GLY A 225     -18.744 -45.070 -34.986  1.00  2.96           C  
ATOM   3593  C   GLY A 225     -17.705 -44.997 -33.881  1.00  2.96           C  
ATOM   3594  O   GLY A 225     -16.510 -44.867 -34.146  1.00  2.96           O  
ATOM   3595  H   GLY A 225     -20.522 -46.222 -34.818  1.00  2.96           H  
ATOM   3596 1HA  GLY A 225     -18.260 -45.026 -35.962  1.00  2.96           H  
ATOM   3597 2HA  GLY A 225     -19.423 -44.220 -34.913  1.00  2.96           H  
ATOM   3598  N   TYR A 226     -18.156 -45.113 -32.638  1.00  2.81           N  
ATOM   3599  CA  TYR A 226     -17.248 -45.013 -31.503  1.00  2.81           C  
ATOM   3600  C   TYR A 226     -16.318 -46.225 -31.348  1.00  2.81           C  
ATOM   3601  O   TYR A 226     -15.207 -46.092 -30.831  1.00  2.81           O  
ATOM   3602  CB  TYR A 226     -18.047 -44.644 -30.262  1.00  2.81           C  
ATOM   3603  CG  TYR A 226     -18.320 -43.138 -30.280  1.00  2.81           C  
ATOM   3604  CD1 TYR A 226     -19.371 -42.614 -31.008  1.00  2.81           C  
ATOM   3605  CD2 TYR A 226     -17.491 -42.292 -29.561  1.00  2.81           C  
ATOM   3606  CE1 TYR A 226     -19.581 -41.247 -31.013  1.00  2.81           C  
ATOM   3607  CE2 TYR A 226     -17.701 -40.929 -29.554  1.00  2.81           C  
ATOM   3608  CZ  TYR A 226     -18.744 -40.406 -30.275  1.00  2.81           C  
ATOM   3609  OH  TYR A 226     -18.971 -39.056 -30.280  1.00  2.81           O  
ATOM   3610  H   TYR A 226     -19.161 -45.252 -32.491  1.00  2.81           H  
ATOM   3611  HA  TYR A 226     -16.612 -44.157 -31.690  1.00  2.81           H  
ATOM   3612 1HB  TYR A 226     -19.002 -45.182 -30.252  1.00  2.81           H  
ATOM   3613 2HB  TYR A 226     -17.492 -44.895 -29.358  1.00  2.81           H  
ATOM   3614  HD1 TYR A 226     -20.025 -43.270 -31.579  1.00  2.81           H  
ATOM   3615  HD2 TYR A 226     -16.671 -42.718 -29.001  1.00  2.81           H  
ATOM   3616  HE1 TYR A 226     -20.402 -40.829 -31.589  1.00  2.81           H  
ATOM   3617  HE2 TYR A 226     -17.041 -40.272 -28.982  1.00  2.81           H  
ATOM   3618  HH  TYR A 226     -19.560 -38.833 -31.006  1.00  2.81           H  
ATOM   3619  N   HIS A 227     -16.726 -47.384 -31.857  1.00  2.70           N  
ATOM   3620  CA  HIS A 227     -15.903 -48.592 -31.871  1.00  2.70           C  
ATOM   3621  C   HIS A 227     -14.635 -48.264 -32.662  1.00  2.70           C  
ATOM   3622  O   HIS A 227     -13.506 -48.514 -32.212  1.00  2.70           O  
ATOM   3623  CB  HIS A 227     -16.678 -49.742 -32.535  1.00  2.70           C  
ATOM   3624  CG  HIS A 227     -15.994 -51.060 -32.608  1.00  2.70           C  
ATOM   3625  ND1 HIS A 227     -15.908 -51.919 -31.531  1.00  2.70           N  
ATOM   3626  CD2 HIS A 227     -15.373 -51.679 -33.638  1.00  2.70           C  
ATOM   3627  CE1 HIS A 227     -15.269 -53.018 -31.898  1.00  2.70           C  
ATOM   3628  NE2 HIS A 227     -14.931 -52.898 -33.174  1.00  2.70           N  
ATOM   3629  H   HIS A 227     -17.666 -47.450 -32.235  1.00  2.70           H  
ATOM   3630  HA  HIS A 227     -15.625 -48.880 -30.858  1.00  2.70           H  
ATOM   3631 1HB  HIS A 227     -17.622 -49.886 -32.007  1.00  2.70           H  
ATOM   3632 2HB  HIS A 227     -16.923 -49.460 -33.545  1.00  2.70           H  
ATOM   3633  HD1 HIS A 227     -16.288 -51.763 -30.616  1.00  2.70           H  
ATOM   3634  HD2 HIS A 227     -15.196 -51.386 -34.676  1.00  2.70           H  
ATOM   3635  HE1 HIS A 227     -15.109 -53.828 -31.183  1.00  2.70           H  
ATOM   3636  N   ILE A 228     -14.832 -47.683 -33.848  1.00  2.64           N  
ATOM   3637  CA  ILE A 228     -13.732 -47.278 -34.708  1.00  2.64           C  
ATOM   3638  C   ILE A 228     -12.852 -46.215 -34.062  1.00  2.64           C  
ATOM   3639  O   ILE A 228     -11.627 -46.305 -34.121  1.00  2.64           O  
ATOM   3640  CB  ILE A 228     -14.263 -46.755 -36.037  1.00  2.64           C  
ATOM   3641  CG1 ILE A 228     -14.942 -47.898 -36.816  1.00  2.64           C  
ATOM   3642  CG2 ILE A 228     -13.159 -46.092 -36.816  1.00  2.64           C  
ATOM   3643  CD1 ILE A 228     -14.013 -49.030 -37.185  1.00  2.64           C  
ATOM   3644  H   ILE A 228     -15.793 -47.516 -34.167  1.00  2.64           H  
ATOM   3645  HA  ILE A 228     -13.120 -48.158 -34.904  1.00  2.64           H  
ATOM   3646  HB  ILE A 228     -15.036 -46.015 -35.836  1.00  2.64           H  
ATOM   3647 1HG1 ILE A 228     -15.733 -48.309 -36.205  1.00  2.64           H  
ATOM   3648 2HG1 ILE A 228     -15.384 -47.491 -37.711  1.00  2.64           H  
ATOM   3649 1HG2 ILE A 228     -13.571 -45.697 -37.738  1.00  2.64           H  
ATOM   3650 2HG2 ILE A 228     -12.734 -45.272 -36.236  1.00  2.64           H  
ATOM   3651 3HG2 ILE A 228     -12.381 -46.818 -37.034  1.00  2.64           H  
ATOM   3652 1HD1 ILE A 228     -14.574 -49.794 -37.726  1.00  2.64           H  
ATOM   3653 2HD1 ILE A 228     -13.212 -48.652 -37.821  1.00  2.64           H  
ATOM   3654 3HD1 ILE A 228     -13.590 -49.461 -36.280  1.00  2.64           H  
ATOM   3655  N   ILE A 229     -13.468 -45.239 -33.409  1.00  2.62           N  
ATOM   3656  CA  ILE A 229     -12.705 -44.184 -32.755  1.00  2.62           C  
ATOM   3657  C   ILE A 229     -11.789 -44.752 -31.673  1.00  2.62           C  
ATOM   3658  O   ILE A 229     -10.591 -44.448 -31.652  1.00  2.62           O  
ATOM   3659  CB  ILE A 229     -13.715 -43.200 -32.166  1.00  2.62           C  
ATOM   3660  CG1 ILE A 229     -14.445 -42.565 -33.290  1.00  2.62           C  
ATOM   3661  CG2 ILE A 229     -13.139 -42.183 -31.297  1.00  2.62           C  
ATOM   3662  CD1 ILE A 229     -13.571 -41.726 -34.190  1.00  2.62           C  
ATOM   3663  H   ILE A 229     -14.490 -45.206 -33.411  1.00  2.62           H  
ATOM   3664  HA  ILE A 229     -12.096 -43.679 -33.501  1.00  2.62           H  
ATOM   3665  HB  ILE A 229     -14.416 -43.763 -31.581  1.00  2.62           H  
ATOM   3666 1HG1 ILE A 229     -14.856 -43.322 -33.902  1.00  2.62           H  
ATOM   3667 2HG1 ILE A 229     -15.243 -41.987 -32.883  1.00  2.62           H  
ATOM   3668 1HG2 ILE A 229     -13.936 -41.552 -30.916  1.00  2.62           H  
ATOM   3669 2HG2 ILE A 229     -12.615 -42.662 -30.468  1.00  2.62           H  
ATOM   3670 3HG2 ILE A 229     -12.481 -41.603 -31.878  1.00  2.62           H  
ATOM   3671 1HD1 ILE A 229     -14.181 -41.306 -34.993  1.00  2.62           H  
ATOM   3672 2HD1 ILE A 229     -13.127 -40.922 -33.612  1.00  2.62           H  
ATOM   3673 3HD1 ILE A 229     -12.783 -42.342 -34.618  1.00  2.62           H  
ATOM   3674  N   GLN A 230     -12.325 -45.654 -30.850  1.00  2.63           N  
ATOM   3675  CA  GLN A 230     -11.547 -46.313 -29.804  1.00  2.63           C  
ATOM   3676  C   GLN A 230     -10.397 -47.109 -30.420  1.00  2.63           C  
ATOM   3677  O   GLN A 230      -9.249 -47.064 -29.949  1.00  2.63           O  
ATOM   3678  CB  GLN A 230     -12.463 -47.227 -28.984  1.00  2.63           C  
ATOM   3679  CG  GLN A 230     -11.803 -47.937 -27.816  1.00  2.63           C  
ATOM   3680  CD  GLN A 230     -12.797 -48.800 -27.030  1.00  2.63           C  
ATOM   3681  OE1 GLN A 230     -13.598 -49.551 -27.599  1.00  2.63           O  
ATOM   3682  NE2 GLN A 230     -12.737 -48.706 -25.714  1.00  2.63           N  
ATOM   3683  H   GLN A 230     -13.320 -45.868 -30.928  1.00  2.63           H  
ATOM   3684  HA  GLN A 230     -11.133 -45.552 -29.148  1.00  2.63           H  
ATOM   3685 1HB  GLN A 230     -13.294 -46.634 -28.591  1.00  2.63           H  
ATOM   3686 2HB  GLN A 230     -12.896 -47.983 -29.641  1.00  2.63           H  
ATOM   3687 1HG  GLN A 230     -11.009 -48.577 -28.193  1.00  2.63           H  
ATOM   3688 2HG  GLN A 230     -11.396 -47.183 -27.138  1.00  2.63           H  
ATOM   3689 1HE2 GLN A 230     -13.362 -49.233 -25.138  1.00  2.63           H  
ATOM   3690 2HE2 GLN A 230     -12.070 -48.093 -25.284  1.00  2.63           H  
ATOM   3691  N   SER A 231     -10.714 -47.825 -31.504  1.00  2.68           N  
ATOM   3692  CA  SER A 231      -9.760 -48.654 -32.220  1.00  2.68           C  
ATOM   3693  C   SER A 231      -8.613 -47.818 -32.773  1.00  2.68           C  
ATOM   3694  O   SER A 231      -7.483 -48.297 -32.862  1.00  2.68           O  
ATOM   3695  CB  SER A 231     -10.453 -49.391 -33.346  1.00  2.68           C  
ATOM   3696  OG  SER A 231     -11.413 -50.287 -32.846  1.00  2.68           O  
ATOM   3697  H   SER A 231     -11.681 -47.827 -31.833  1.00  2.68           H  
ATOM   3698  HA  SER A 231      -9.350 -49.385 -31.523  1.00  2.68           H  
ATOM   3699 1HB  SER A 231     -10.922 -48.685 -34.014  1.00  2.68           H  
ATOM   3700 2HB  SER A 231      -9.711 -49.937 -33.921  1.00  2.68           H  
ATOM   3701  HG  SER A 231     -12.142 -49.724 -32.479  1.00  2.68           H  
ATOM   3702  N   LYS A 232      -8.905 -46.582 -33.182  1.00  2.76           N  
ATOM   3703  CA  LYS A 232      -7.871 -45.709 -33.713  1.00  2.76           C  
ATOM   3704  C   LYS A 232      -7.089 -45.001 -32.597  1.00  2.76           C  
ATOM   3705  O   LYS A 232      -5.900 -44.742 -32.734  1.00  2.76           O  
ATOM   3706  CB  LYS A 232      -8.463 -44.738 -34.713  1.00  2.76           C  
ATOM   3707  CG  LYS A 232      -8.962 -45.432 -36.015  1.00  2.76           C  
ATOM   3708  CD  LYS A 232      -7.775 -46.050 -36.787  1.00  2.76           C  
ATOM   3709  CE  LYS A 232      -8.188 -46.688 -38.121  1.00  2.76           C  
ATOM   3710  NZ  LYS A 232      -8.918 -47.969 -37.937  1.00  2.76           N  
ATOM   3711  H   LYS A 232      -9.873 -46.260 -33.148  1.00  2.76           H  
ATOM   3712  HA  LYS A 232      -7.163 -46.327 -34.260  1.00  2.76           H  
ATOM   3713 1HB  LYS A 232      -9.313 -44.219 -34.260  1.00  2.76           H  
ATOM   3714 2HB  LYS A 232      -7.726 -44.002 -34.963  1.00  2.76           H  
ATOM   3715 1HG  LYS A 232      -9.680 -46.212 -35.766  1.00  2.76           H  
ATOM   3716 2HG  LYS A 232      -9.458 -44.691 -36.652  1.00  2.76           H  
ATOM   3717 1HD  LYS A 232      -7.054 -45.258 -36.995  1.00  2.76           H  
ATOM   3718 2HD  LYS A 232      -7.287 -46.803 -36.166  1.00  2.76           H  
ATOM   3719 1HE  LYS A 232      -8.829 -45.989 -38.666  1.00  2.76           H  
ATOM   3720 2HE  LYS A 232      -7.293 -46.880 -38.711  1.00  2.76           H  
ATOM   3721 1HZ  LYS A 232      -9.164 -48.348 -38.841  1.00  2.76           H  
ATOM   3722 2HZ  LYS A 232      -8.324 -48.625 -37.446  1.00  2.76           H  
ATOM   3723 3HZ  LYS A 232      -9.755 -47.801 -37.402  1.00  2.76           H  
ATOM   3724  N   ILE A 233      -7.685 -44.805 -31.430  1.00  2.86           N  
ATOM   3725  CA  ILE A 233      -6.891 -44.239 -30.338  1.00  2.86           C  
ATOM   3726  C   ILE A 233      -5.731 -45.182 -30.044  1.00  2.86           C  
ATOM   3727  O   ILE A 233      -4.581 -44.763 -29.855  1.00  2.86           O  
ATOM   3728  CB  ILE A 233      -7.734 -43.992 -29.071  1.00  2.86           C  
ATOM   3729  CG1 ILE A 233      -8.653 -42.842 -29.347  1.00  2.86           C  
ATOM   3730  CG2 ILE A 233      -6.835 -43.702 -27.886  1.00  2.86           C  
ATOM   3731  CD1 ILE A 233      -9.741 -42.614 -28.373  1.00  2.86           C  
ATOM   3732  H   ILE A 233      -8.681 -44.991 -31.321  1.00  2.86           H  
ATOM   3733  HA  ILE A 233      -6.492 -43.289 -30.658  1.00  2.86           H  
ATOM   3734  HB  ILE A 233      -8.348 -44.867 -28.862  1.00  2.86           H  
ATOM   3735 1HG1 ILE A 233      -8.043 -41.955 -29.342  1.00  2.86           H  
ATOM   3736 2HG1 ILE A 233      -9.086 -42.975 -30.333  1.00  2.86           H  
ATOM   3737 1HG2 ILE A 233      -7.447 -43.525 -27.004  1.00  2.86           H  
ATOM   3738 2HG2 ILE A 233      -6.184 -44.559 -27.710  1.00  2.86           H  
ATOM   3739 3HG2 ILE A 233      -6.229 -42.822 -28.092  1.00  2.86           H  
ATOM   3740 1HD1 ILE A 233     -10.278 -41.742 -28.694  1.00  2.86           H  
ATOM   3741 2HD1 ILE A 233     -10.409 -43.472 -28.343  1.00  2.86           H  
ATOM   3742 3HD1 ILE A 233      -9.325 -42.443 -27.385  1.00  2.86           H  
ATOM   3743  N   ALA A 234      -6.033 -46.466 -30.094  1.00  2.99           N  
ATOM   3744  CA  ALA A 234      -5.077 -47.536 -29.875  1.00  2.99           C  
ATOM   3745  C   ALA A 234      -3.878 -47.543 -30.860  1.00  2.99           C  
ATOM   3746  O   ALA A 234      -2.873 -48.192 -30.567  1.00  2.99           O  
ATOM   3747  CB  ALA A 234      -5.791 -48.866 -29.955  1.00  2.99           C  
ATOM   3748  H   ALA A 234      -7.014 -46.715 -30.253  1.00  2.99           H  
ATOM   3749  HA  ALA A 234      -4.679 -47.410 -28.870  1.00  2.99           H  
ATOM   3750 1HB  ALA A 234      -5.091 -49.667 -29.734  1.00  2.99           H  
ATOM   3751 2HB  ALA A 234      -6.609 -48.883 -29.234  1.00  2.99           H  
ATOM   3752 3HB  ALA A 234      -6.187 -49.003 -30.948  1.00  2.99           H  
ATOM   3753  N   ILE A 235      -3.957 -46.869 -32.030  1.00  3.16           N  
ATOM   3754  CA  ILE A 235      -2.821 -46.924 -32.966  1.00  3.16           C  
ATOM   3755  C   ILE A 235      -1.895 -45.716 -32.776  1.00  3.16           C  
ATOM   3756  O   ILE A 235      -0.862 -45.594 -33.454  1.00  3.16           O  
ATOM   3757  CB  ILE A 235      -3.245 -46.969 -34.471  1.00  3.16           C  
ATOM   3758  CG1 ILE A 235      -3.913 -45.661 -34.937  1.00  3.16           C  
ATOM   3759  CG2 ILE A 235      -4.240 -48.109 -34.668  1.00  3.16           C  
ATOM   3760  CD1 ILE A 235      -4.060 -45.528 -36.443  1.00  3.16           C  
ATOM   3761  H   ILE A 235      -4.770 -46.300 -32.261  1.00  3.16           H  
ATOM   3762  HA  ILE A 235      -2.248 -47.825 -32.760  1.00  3.16           H  
ATOM   3763  HB  ILE A 235      -2.368 -47.137 -35.090  1.00  3.16           H  
ATOM   3764 1HG1 ILE A 235      -4.885 -45.638 -34.555  1.00  3.16           H  
ATOM   3765 2HG1 ILE A 235      -3.356 -44.804 -34.554  1.00  3.16           H  
ATOM   3766 1HG2 ILE A 235      -4.535 -48.162 -35.713  1.00  3.16           H  
ATOM   3767 2HG2 ILE A 235      -3.781 -49.049 -34.370  1.00  3.16           H  
ATOM   3768 3HG2 ILE A 235      -5.124 -47.926 -34.051  1.00  3.16           H  
ATOM   3769 1HD1 ILE A 235      -4.559 -44.596 -36.680  1.00  3.16           H  
ATOM   3770 2HD1 ILE A 235      -3.075 -45.529 -36.897  1.00  3.16           H  
ATOM   3771 3HD1 ILE A 235      -4.646 -46.354 -36.829  1.00  3.16           H  
ATOM   3772  N   GLY A 236      -2.228 -44.856 -31.810  1.00  3.39           N  
ATOM   3773  CA  GLY A 236      -1.469 -43.643 -31.524  1.00  3.39           C  
ATOM   3774  C   GLY A 236      -0.024 -43.868 -31.072  1.00  3.39           C  
ATOM   3775  O   GLY A 236       0.800 -42.945 -31.104  1.00  3.39           O  
ATOM   3776  H   GLY A 236      -3.074 -45.019 -31.258  1.00  3.39           H  
ATOM   3777 1HA  GLY A 236      -1.455 -43.043 -32.431  1.00  3.39           H  
ATOM   3778 2HA  GLY A 236      -2.001 -43.062 -30.770  1.00  3.39           H  
ATOM   3779  N   SER A 237       0.332 -45.097 -30.716  1.00  3.74           N  
ATOM   3780  CA  SER A 237       1.702 -45.393 -30.318  1.00  3.74           C  
ATOM   3781  C   SER A 237       2.694 -45.128 -31.465  1.00  3.74           C  
ATOM   3782  O   SER A 237       3.892 -44.992 -31.225  1.00  3.74           O  
ATOM   3783  CB  SER A 237       1.827 -46.832 -29.872  1.00  3.74           C  
ATOM   3784  OG  SER A 237       1.640 -47.711 -30.946  1.00  3.74           O  
ATOM   3785  H   SER A 237      -0.364 -45.830 -30.713  1.00  3.74           H  
ATOM   3786  HA  SER A 237       1.967 -44.747 -29.482  1.00  3.74           H  
ATOM   3787 1HB  SER A 237       2.816 -46.988 -29.444  1.00  3.74           H  
ATOM   3788 2HB  SER A 237       1.095 -47.040 -29.094  1.00  3.74           H  
ATOM   3789  HG  SER A 237       2.172 -47.359 -31.667  1.00  3.74           H  
ATOM   3790  N   GLY A 238       2.194 -45.048 -32.713  1.00  4.20           N  
ATOM   3791  CA  GLY A 238       3.036 -44.772 -33.879  1.00  4.20           C  
ATOM   3792  C   GLY A 238       3.812 -43.444 -33.773  1.00  4.20           C  
ATOM   3793  O   GLY A 238       4.910 -43.323 -34.323  1.00  4.20           O  
ATOM   3794  H   GLY A 238       1.190 -45.177 -32.860  1.00  4.20           H  
ATOM   3795 1HA  GLY A 238       3.741 -45.592 -34.012  1.00  4.20           H  
ATOM   3796 2HA  GLY A 238       2.408 -44.751 -34.769  1.00  4.20           H  
ATOM   3797  N   GLY A 239       3.238 -42.448 -33.088  1.00  4.74           N  
ATOM   3798  CA  GLY A 239       3.898 -41.152 -32.903  1.00  4.74           C  
ATOM   3799  C   GLY A 239       3.689 -40.122 -34.023  1.00  4.74           C  
ATOM   3800  O   GLY A 239       3.203 -40.432 -35.109  1.00  4.74           O  
ATOM   3801  H   GLY A 239       2.339 -42.616 -32.633  1.00  4.74           H  
ATOM   3802 1HA  GLY A 239       3.569 -40.724 -31.959  1.00  4.74           H  
ATOM   3803 2HA  GLY A 239       4.966 -41.329 -32.788  1.00  4.74           H  
ATOM   3804  N   LEU A 240       4.085 -38.877 -33.728  1.00  5.29           N  
ATOM   3805  CA  LEU A 240       4.016 -37.723 -34.640  1.00  5.29           C  
ATOM   3806  C   LEU A 240       4.980 -37.754 -35.817  1.00  5.29           C  
ATOM   3807  O   LEU A 240       4.635 -37.426 -36.960  1.00  5.29           O  
ATOM   3808  CB  LEU A 240       4.255 -36.433 -33.854  1.00  5.29           C  
ATOM   3809  CG  LEU A 240       4.290 -35.152 -34.681  1.00  5.29           C  
ATOM   3810  CD1 LEU A 240       3.033 -35.024 -35.443  1.00  5.29           C  
ATOM   3811  CD2 LEU A 240       4.459 -33.968 -33.745  1.00  5.29           C  
ATOM   3812  H   LEU A 240       4.456 -38.715 -32.804  1.00  5.29           H  
ATOM   3813  HA  LEU A 240       3.011 -37.691 -35.046  1.00  5.29           H  
ATOM   3814 1HB  LEU A 240       3.469 -36.331 -33.113  1.00  5.29           H  
ATOM   3815 2HB  LEU A 240       5.206 -36.515 -33.332  1.00  5.29           H  
ATOM   3816  HG  LEU A 240       5.120 -35.187 -35.387  1.00  5.29           H  
ATOM   3817 1HD1 LEU A 240       3.053 -34.109 -36.032  1.00  5.29           H  
ATOM   3818 2HD1 LEU A 240       2.932 -35.877 -36.094  1.00  5.29           H  
ATOM   3819 3HD1 LEU A 240       2.220 -34.998 -34.774  1.00  5.29           H  
ATOM   3820 1HD2 LEU A 240       4.482 -33.044 -34.324  1.00  5.29           H  
ATOM   3821 2HD2 LEU A 240       3.620 -33.941 -33.047  1.00  5.29           H  
ATOM   3822 3HD2 LEU A 240       5.391 -34.074 -33.191  1.00  5.29           H  
ATOM   3823  N   ARG A 241       6.220 -38.104 -35.550  1.00  5.76           N  
ATOM   3824  CA  ARG A 241       7.237 -38.038 -36.585  1.00  5.76           C  
ATOM   3825  C   ARG A 241       7.132 -39.239 -37.508  1.00  5.76           C  
ATOM   3826  O   ARG A 241       7.930 -40.174 -37.445  1.00  5.76           O  
ATOM   3827  CB  ARG A 241       8.608 -37.939 -35.952  1.00  5.76           C  
ATOM   3828  CG  ARG A 241       8.814 -36.645 -35.157  1.00  5.76           C  
ATOM   3829  CD  ARG A 241      10.156 -36.565 -34.521  1.00  5.76           C  
ATOM   3830  NE  ARG A 241      10.311 -35.331 -33.761  1.00  5.76           N  
ATOM   3831  CZ  ARG A 241      11.429 -34.962 -33.106  1.00  5.76           C  
ATOM   3832  NH1 ARG A 241      12.491 -35.737 -33.119  1.00  5.76           N  
ATOM   3833  NH2 ARG A 241      11.456 -33.816 -32.446  1.00  5.76           N  
ATOM   3834  H   ARG A 241       6.465 -38.404 -34.620  1.00  5.76           H  
ATOM   3835  HA  ARG A 241       7.073 -37.133 -37.172  1.00  5.76           H  
ATOM   3836 1HB  ARG A 241       8.765 -38.780 -35.279  1.00  5.76           H  
ATOM   3837 2HB  ARG A 241       9.375 -37.986 -36.727  1.00  5.76           H  
ATOM   3838 1HG  ARG A 241       8.703 -35.791 -35.826  1.00  5.76           H  
ATOM   3839 2HG  ARG A 241       8.060 -36.585 -34.370  1.00  5.76           H  
ATOM   3840 1HD  ARG A 241      10.287 -37.405 -33.839  1.00  5.76           H  
ATOM   3841 2HD  ARG A 241      10.929 -36.594 -35.288  1.00  5.76           H  
ATOM   3842  HE  ARG A 241       9.519 -34.703 -33.723  1.00  5.76           H  
ATOM   3843 1HH1 ARG A 241      12.471 -36.613 -33.622  1.00  5.76           H  
ATOM   3844 2HH1 ARG A 241      13.327 -35.457 -32.627  1.00  5.76           H  
ATOM   3845 1HH2 ARG A 241      10.639 -33.221 -32.436  1.00  5.76           H  
ATOM   3846 2HH2 ARG A 241      12.290 -33.536 -31.954  1.00  5.76           H  
ATOM   3847  N   GLY A 242       6.136 -39.171 -38.388  1.00  6.10           N  
ATOM   3848  CA  GLY A 242       5.755 -40.257 -39.267  1.00  6.10           C  
ATOM   3849  C   GLY A 242       4.235 -40.314 -39.332  1.00  6.10           C  
ATOM   3850  O   GLY A 242       3.657 -41.280 -39.835  1.00  6.10           O  
ATOM   3851  H   GLY A 242       5.537 -38.348 -38.346  1.00  6.10           H  
ATOM   3852 1HA  GLY A 242       6.167 -40.094 -40.262  1.00  6.10           H  
ATOM   3853 2HA  GLY A 242       6.149 -41.199 -38.889  1.00  6.10           H  
ATOM   3854  N   LYS A 243       3.600 -39.242 -38.842  1.00  6.28           N  
ATOM   3855  CA  LYS A 243       2.140 -39.109 -38.852  1.00  6.28           C  
ATOM   3856  C   LYS A 243       1.579 -39.434 -40.231  1.00  6.28           C  
ATOM   3857  O   LYS A 243       2.152 -39.052 -41.256  1.00  6.28           O  
ATOM   3858  CB  LYS A 243       1.717 -37.688 -38.497  1.00  6.28           C  
ATOM   3859  CG  LYS A 243       2.098 -36.649 -39.562  1.00  6.28           C  
ATOM   3860  CD  LYS A 243       1.705 -35.233 -39.156  1.00  6.28           C  
ATOM   3861  CE  LYS A 243       0.189 -35.087 -39.094  1.00  6.28           C  
ATOM   3862  NZ  LYS A 243      -0.232 -33.682 -38.872  1.00  6.28           N  
ATOM   3863  H   LYS A 243       4.153 -38.510 -38.397  1.00  6.28           H  
ATOM   3864  HA  LYS A 243       1.717 -39.806 -38.126  1.00  6.28           H  
ATOM   3865 1HB  LYS A 243       0.641 -37.654 -38.359  1.00  6.28           H  
ATOM   3866 2HB  LYS A 243       2.162 -37.408 -37.555  1.00  6.28           H  
ATOM   3867 1HG  LYS A 243       3.176 -36.682 -39.717  1.00  6.28           H  
ATOM   3868 2HG  LYS A 243       1.605 -36.901 -40.500  1.00  6.28           H  
ATOM   3869 1HD  LYS A 243       2.120 -35.004 -38.187  1.00  6.28           H  
ATOM   3870 2HD  LYS A 243       2.102 -34.524 -39.879  1.00  6.28           H  
ATOM   3871 1HE  LYS A 243      -0.251 -35.449 -40.023  1.00  6.28           H  
ATOM   3872 2HE  LYS A 243      -0.175 -35.694 -38.278  1.00  6.28           H  
ATOM   3873 1HZ  LYS A 243      -1.262 -33.628 -38.821  1.00  6.28           H  
ATOM   3874 2HZ  LYS A 243       0.156 -33.346 -38.006  1.00  6.28           H  
ATOM   3875 3HZ  LYS A 243       0.094 -33.110 -39.633  1.00  6.28           H  
ATOM   3876  N   GLY A 244       0.451 -40.138 -40.249  1.00  6.34           N  
ATOM   3877  CA  GLY A 244      -0.156 -40.582 -41.494  1.00  6.34           C  
ATOM   3878  C   GLY A 244      -1.598 -40.164 -41.803  1.00  6.34           C  
ATOM   3879  O   GLY A 244      -2.230 -40.845 -42.609  1.00  6.34           O  
ATOM   3880  H   GLY A 244       0.021 -40.391 -39.370  1.00  6.34           H  
ATOM   3881 1HA  GLY A 244       0.479 -40.255 -42.316  1.00  6.34           H  
ATOM   3882 2HA  GLY A 244      -0.108 -41.669 -41.511  1.00  6.34           H  
ATOM   3883  N   TRP A 245      -2.122 -39.037 -41.286  1.00  6.33           N  
ATOM   3884  CA  TRP A 245      -3.539 -38.646 -41.547  1.00  6.33           C  
ATOM   3885  C   TRP A 245      -3.998 -38.918 -42.979  1.00  6.33           C  
ATOM   3886  O   TRP A 245      -5.134 -39.330 -43.200  1.00  6.33           O  
ATOM   3887  CB  TRP A 245      -3.747 -37.130 -41.312  1.00  6.33           C  
ATOM   3888  CG  TRP A 245      -5.197 -36.615 -41.370  1.00  6.33           C  
ATOM   3889  CD1 TRP A 245      -5.749 -35.833 -42.340  1.00  6.33           C  
ATOM   3890  CD2 TRP A 245      -6.266 -36.842 -40.390  1.00  6.33           C  
ATOM   3891  NE1 TRP A 245      -7.067 -35.551 -42.034  1.00  6.33           N  
ATOM   3892  CE2 TRP A 245      -7.392 -36.157 -40.845  1.00  6.33           C  
ATOM   3893  CE3 TRP A 245      -6.349 -37.556 -39.186  1.00  6.33           C  
ATOM   3894  CZ2 TRP A 245      -8.591 -36.159 -40.135  1.00  6.33           C  
ATOM   3895  CZ3 TRP A 245      -7.550 -37.563 -38.492  1.00  6.33           C  
ATOM   3896  CH2 TRP A 245      -8.637 -36.880 -38.952  1.00  6.33           C  
ATOM   3897  H   TRP A 245      -1.603 -38.478 -40.601  1.00  6.33           H  
ATOM   3898  HA  TRP A 245      -4.176 -39.205 -40.859  1.00  6.33           H  
ATOM   3899 1HB  TRP A 245      -3.338 -36.818 -40.394  1.00  6.33           H  
ATOM   3900 2HB  TRP A 245      -3.196 -36.592 -42.079  1.00  6.33           H  
ATOM   3901  HD1 TRP A 245      -5.222 -35.476 -43.219  1.00  6.33           H  
ATOM   3902  HE1 TRP A 245      -7.697 -34.991 -42.586  1.00  6.33           H  
ATOM   3903  HE3 TRP A 245      -5.492 -38.106 -38.800  1.00  6.33           H  
ATOM   3904  HZ2 TRP A 245      -9.470 -35.619 -40.487  1.00  6.33           H  
ATOM   3905  HZ3 TRP A 245      -7.596 -38.134 -37.560  1.00  6.33           H  
ATOM   3906  HH2 TRP A 245      -9.559 -36.905 -38.376  1.00  6.33           H  
ATOM   3907  N   LEU A 246      -3.130 -38.642 -43.946  1.00  6.33           N  
ATOM   3908  CA  LEU A 246      -3.466 -38.788 -45.352  1.00  6.33           C  
ATOM   3909  C   LEU A 246      -3.167 -40.164 -45.968  1.00  6.33           C  
ATOM   3910  O   LEU A 246      -3.803 -40.539 -46.958  1.00  6.33           O  
ATOM   3911  CB  LEU A 246      -2.691 -37.744 -46.149  1.00  6.33           C  
ATOM   3912  CG  LEU A 246      -2.986 -36.299 -45.793  1.00  6.33           C  
ATOM   3913  CD1 LEU A 246      -2.074 -35.402 -46.606  1.00  6.33           C  
ATOM   3914  CD2 LEU A 246      -4.447 -36.003 -46.063  1.00  6.33           C  
ATOM   3915  H   LEU A 246      -2.212 -38.319 -43.682  1.00  6.33           H  
ATOM   3916  HA  LEU A 246      -4.532 -38.597 -45.459  1.00  6.33           H  
ATOM   3917 1HB  LEU A 246      -1.628 -37.911 -45.990  1.00  6.33           H  
ATOM   3918 2HB  LEU A 246      -2.901 -37.885 -47.210  1.00  6.33           H  
ATOM   3919  HG  LEU A 246      -2.775 -36.130 -44.737  1.00  6.33           H  
ATOM   3920 1HD1 LEU A 246      -2.265 -34.360 -46.356  1.00  6.33           H  
ATOM   3921 2HD1 LEU A 246      -1.034 -35.646 -46.383  1.00  6.33           H  
ATOM   3922 3HD1 LEU A 246      -2.262 -35.562 -47.668  1.00  6.33           H  
ATOM   3923 1HD2 LEU A 246      -4.662 -34.966 -45.806  1.00  6.33           H  
ATOM   3924 2HD2 LEU A 246      -4.661 -36.167 -47.120  1.00  6.33           H  
ATOM   3925 3HD2 LEU A 246      -5.069 -36.665 -45.459  1.00  6.33           H  
ATOM   3926  N   HIS A 247      -2.176 -40.896 -45.444  1.00  6.35           N  
ATOM   3927  CA  HIS A 247      -1.743 -42.130 -46.118  1.00  6.35           C  
ATOM   3928  C   HIS A 247      -1.563 -43.400 -45.261  1.00  6.35           C  
ATOM   3929  O   HIS A 247      -1.380 -44.490 -45.818  1.00  6.35           O  
ATOM   3930  CB  HIS A 247      -0.410 -41.857 -46.823  1.00  6.35           C  
ATOM   3931  CG  HIS A 247      -0.472 -40.733 -47.821  1.00  6.35           C  
ATOM   3932  ND1 HIS A 247      -1.224 -40.798 -48.973  1.00  6.35           N  
ATOM   3933  CD2 HIS A 247       0.124 -39.517 -47.828  1.00  6.35           C  
ATOM   3934  CE1 HIS A 247      -1.090 -39.669 -49.645  1.00  6.35           C  
ATOM   3935  NE2 HIS A 247      -0.276 -38.875 -48.972  1.00  6.35           N  
ATOM   3936  H   HIS A 247      -1.754 -40.610 -44.570  1.00  6.35           H  
ATOM   3937  HA  HIS A 247      -2.475 -42.378 -46.883  1.00  6.35           H  
ATOM   3938 1HB  HIS A 247       0.350 -41.617 -46.079  1.00  6.35           H  
ATOM   3939 2HB  HIS A 247      -0.086 -42.758 -47.343  1.00  6.35           H  
ATOM   3940  HD1 HIS A 247      -1.798 -41.564 -49.264  1.00  6.35           H  
ATOM   3941  HD2 HIS A 247       0.802 -39.021 -47.133  1.00  6.35           H  
ATOM   3942  HE1 HIS A 247      -1.610 -39.524 -50.592  1.00  6.35           H  
ATOM   3943  N   GLY A 248      -1.587 -43.271 -43.932  1.00  6.39           N  
ATOM   3944  CA  GLY A 248      -1.244 -44.376 -43.027  1.00  6.39           C  
ATOM   3945  C   GLY A 248      -2.413 -45.273 -42.657  1.00  6.39           C  
ATOM   3946  O   GLY A 248      -3.403 -45.341 -43.378  1.00  6.39           O  
ATOM   3947  H   GLY A 248      -1.811 -42.372 -43.522  1.00  6.39           H  
ATOM   3948 1HA  GLY A 248      -0.459 -44.979 -43.482  1.00  6.39           H  
ATOM   3949 2HA  GLY A 248      -0.822 -43.959 -42.114  1.00  6.39           H  
ATOM   3950  N   THR A 249      -2.304 -45.941 -41.508  1.00  6.40           N  
ATOM   3951  CA  THR A 249      -3.308 -46.899 -41.030  1.00  6.40           C  
ATOM   3952  C   THR A 249      -4.712 -46.310 -41.006  1.00  6.40           C  
ATOM   3953  O   THR A 249      -5.690 -46.994 -41.298  1.00  6.40           O  
ATOM   3954  CB  THR A 249      -2.954 -47.394 -39.618  1.00  6.40           C  
ATOM   3955  OG1 THR A 249      -1.688 -48.071 -39.643  1.00  6.40           O  
ATOM   3956  CG2 THR A 249      -4.033 -48.324 -39.080  1.00  6.40           C  
ATOM   3957  H   THR A 249      -1.477 -45.798 -40.948  1.00  6.40           H  
ATOM   3958  HA  THR A 249      -3.317 -47.753 -41.707  1.00  6.40           H  
ATOM   3959  HB  THR A 249      -2.870 -46.536 -38.966  1.00  6.40           H  
ATOM   3960  HG1 THR A 249      -1.457 -48.341 -38.751  1.00  6.40           H  
ATOM   3961 1HG2 THR A 249      -3.763 -48.646 -38.076  1.00  6.40           H  
ATOM   3962 2HG2 THR A 249      -4.982 -47.793 -39.049  1.00  6.40           H  
ATOM   3963 3HG2 THR A 249      -4.124 -49.193 -39.728  1.00  6.40           H  
ATOM   3964  N   GLN A 250      -4.814 -45.062 -40.584  1.00  6.35           N  
ATOM   3965  CA  GLN A 250      -6.084 -44.363 -40.496  1.00  6.35           C  
ATOM   3966  C   GLN A 250      -6.661 -43.851 -41.821  1.00  6.35           C  
ATOM   3967  O   GLN A 250      -7.815 -43.415 -41.846  1.00  6.35           O  
ATOM   3968  CB  GLN A 250      -5.942 -43.244 -39.482  1.00  6.35           C  
ATOM   3969  CG  GLN A 250      -4.932 -42.160 -39.832  1.00  6.35           C  
ATOM   3970  CD  GLN A 250      -3.523 -42.623 -39.428  1.00  6.35           C  
ATOM   3971  OE1 GLN A 250      -3.224 -43.821 -39.548  1.00  6.35           O  
ATOM   3972  NE2 GLN A 250      -2.687 -41.730 -38.914  1.00  6.35           N  
ATOM   3973  H   GLN A 250      -3.968 -44.569 -40.345  1.00  6.35           H  
ATOM   3974  HA  GLN A 250      -6.811 -45.062 -40.101  1.00  6.35           H  
ATOM   3975 1HB  GLN A 250      -6.911 -42.764 -39.346  1.00  6.35           H  
ATOM   3976 2HB  GLN A 250      -5.661 -43.662 -38.524  1.00  6.35           H  
ATOM   3977 1HG  GLN A 250      -4.947 -41.959 -40.906  1.00  6.35           H  
ATOM   3978 2HG  GLN A 250      -5.172 -41.248 -39.272  1.00  6.35           H  
ATOM   3979 1HE2 GLN A 250      -1.786 -42.012 -38.604  1.00  6.35           H  
ATOM   3980 2HE2 GLN A 250      -2.980 -40.757 -38.767  1.00  6.35           H  
ATOM   3981  N   SER A 251      -5.875 -43.881 -42.903  1.00  6.23           N  
ATOM   3982  CA  SER A 251      -6.360 -43.411 -44.190  1.00  6.23           C  
ATOM   3983  C   SER A 251      -6.655 -44.591 -45.099  1.00  6.23           C  
ATOM   3984  O   SER A 251      -6.575 -45.739 -44.687  1.00  6.23           O  
ATOM   3985  CB  SER A 251      -5.365 -42.495 -44.866  1.00  6.23           C  
ATOM   3986  OG  SER A 251      -5.929 -41.924 -46.041  1.00  6.23           O  
ATOM   3987  H   SER A 251      -4.939 -44.278 -42.855  1.00  6.23           H  
ATOM   3988  HA  SER A 251      -7.284 -42.855 -44.036  1.00  6.23           H  
ATOM   3989 1HB  SER A 251      -5.057 -41.713 -44.177  1.00  6.23           H  
ATOM   3990 2HB  SER A 251      -4.482 -43.068 -45.126  1.00  6.23           H  
ATOM   3991  HG  SER A 251      -5.204 -41.410 -46.463  1.00  6.23           H  
ATOM   3992  N   GLN A 252      -7.013 -44.291 -46.349  1.00  5.98           N  
ATOM   3993  CA  GLN A 252      -7.395 -45.271 -47.377  1.00  5.98           C  
ATOM   3994  C   GLN A 252      -8.596 -46.109 -46.894  1.00  5.98           C  
ATOM   3995  O   GLN A 252      -8.839 -47.222 -47.364  1.00  5.98           O  
ATOM   3996  CB  GLN A 252      -6.199 -46.195 -47.691  1.00  5.98           C  
ATOM   3997  CG  GLN A 252      -4.900 -45.452 -48.114  1.00  5.98           C  
ATOM   3998  CD  GLN A 252      -3.786 -46.406 -48.583  1.00  5.98           C  
ATOM   3999  OE1 GLN A 252      -4.054 -47.303 -49.390  1.00  5.98           O  
ATOM   4000  NE2 GLN A 252      -2.545 -46.228 -48.093  1.00  5.98           N  
ATOM   4001  H   GLN A 252      -6.989 -43.309 -46.583  1.00  5.98           H  
ATOM   4002  HA  GLN A 252      -7.688 -44.737 -48.281  1.00  5.98           H  
ATOM   4003 1HB  GLN A 252      -5.968 -46.818 -46.826  1.00  5.98           H  
ATOM   4004 2HB  GLN A 252      -6.473 -46.867 -48.503  1.00  5.98           H  
ATOM   4005 1HG  GLN A 252      -5.131 -44.767 -48.927  1.00  5.98           H  
ATOM   4006 2HG  GLN A 252      -4.518 -44.895 -47.253  1.00  5.98           H  
ATOM   4007 1HE2 GLN A 252      -1.808 -46.839 -48.382  1.00  5.98           H  
ATOM   4008 2HE2 GLN A 252      -2.325 -45.494 -47.405  1.00  5.98           H  
ATOM   4009  N   LEU A 253      -9.333 -45.532 -45.949  1.00  5.59           N  
ATOM   4010  CA  LEU A 253     -10.481 -46.096 -45.269  1.00  5.59           C  
ATOM   4011  C   LEU A 253     -11.615 -45.104 -45.123  1.00  5.59           C  
ATOM   4012  O   LEU A 253     -11.422 -43.890 -45.178  1.00  5.59           O  
ATOM   4013  CB  LEU A 253     -10.098 -46.572 -43.862  1.00  5.59           C  
ATOM   4014  CG  LEU A 253      -9.084 -47.692 -43.760  1.00  5.59           C  
ATOM   4015  CD1 LEU A 253      -8.663 -47.825 -42.310  1.00  5.59           C  
ATOM   4016  CD2 LEU A 253      -9.691 -48.974 -44.296  1.00  5.59           C  
ATOM   4017  H   LEU A 253      -9.041 -44.611 -45.664  1.00  5.59           H  
ATOM   4018  HA  LEU A 253     -10.840 -46.945 -45.850  1.00  5.59           H  
ATOM   4019 1HB  LEU A 253      -9.692 -45.721 -43.308  1.00  5.59           H  
ATOM   4020 2HB  LEU A 253     -10.991 -46.907 -43.366  1.00  5.59           H  
ATOM   4021  HG  LEU A 253      -8.205 -47.455 -44.340  1.00  5.59           H  
ATOM   4022 1HD1 LEU A 253      -7.919 -48.616 -42.218  1.00  5.59           H  
ATOM   4023 2HD1 LEU A 253      -8.225 -46.877 -41.982  1.00  5.59           H  
ATOM   4024 3HD1 LEU A 253      -9.516 -48.060 -41.696  1.00  5.59           H  
ATOM   4025 1HD2 LEU A 253      -8.957 -49.775 -44.220  1.00  5.59           H  
ATOM   4026 2HD2 LEU A 253     -10.573 -49.238 -43.727  1.00  5.59           H  
ATOM   4027 3HD2 LEU A 253      -9.965 -48.831 -45.344  1.00  5.59           H  
ATOM   4028  N   GLU A 254     -12.789 -45.637 -44.834  1.00  5.08           N  
ATOM   4029  CA  GLU A 254     -13.977 -44.856 -44.499  1.00  5.08           C  
ATOM   4030  C   GLU A 254     -14.055 -44.645 -42.980  1.00  5.08           C  
ATOM   4031  O   GLU A 254     -15.063 -44.178 -42.451  1.00  5.08           O  
ATOM   4032  CB  GLU A 254     -15.230 -45.569 -45.000  1.00  5.08           C  
ATOM   4033  CG  GLU A 254     -15.306 -45.697 -46.521  1.00  5.08           C  
ATOM   4034  CD  GLU A 254     -16.547 -46.417 -47.005  1.00  5.08           C  
ATOM   4035  OE1 GLU A 254     -17.330 -46.836 -46.186  1.00  5.08           O  
ATOM   4036  OE2 GLU A 254     -16.707 -46.544 -48.197  1.00  5.08           O  
ATOM   4037  H   GLU A 254     -12.873 -46.646 -44.837  1.00  5.08           H  
ATOM   4038  HA  GLU A 254     -13.906 -43.880 -44.981  1.00  5.08           H  
ATOM   4039 1HB  GLU A 254     -15.272 -46.571 -44.572  1.00  5.08           H  
ATOM   4040 2HB  GLU A 254     -16.115 -45.030 -44.661  1.00  5.08           H  
ATOM   4041 1HG  GLU A 254     -15.287 -44.698 -46.957  1.00  5.08           H  
ATOM   4042 2HG  GLU A 254     -14.422 -46.230 -46.871  1.00  5.08           H  
ATOM   4043  N   PHE A 255     -12.990 -45.055 -42.290  1.00  4.49           N  
ATOM   4044  CA  PHE A 255     -12.890 -45.044 -40.838  1.00  4.49           C  
ATOM   4045  C   PHE A 255     -12.052 -43.917 -40.224  1.00  4.49           C  
ATOM   4046  O   PHE A 255     -11.716 -43.971 -39.042  1.00  4.49           O  
ATOM   4047  CB  PHE A 255     -12.315 -46.382 -40.412  1.00  4.49           C  
ATOM   4048  CG  PHE A 255     -13.206 -47.493 -40.799  1.00  4.49           C  
ATOM   4049  CD1 PHE A 255     -12.755 -48.525 -41.583  1.00  4.49           C  
ATOM   4050  CD2 PHE A 255     -14.529 -47.473 -40.429  1.00  4.49           C  
ATOM   4051  CE1 PHE A 255     -13.597 -49.534 -41.971  1.00  4.49           C  
ATOM   4052  CE2 PHE A 255     -15.384 -48.476 -40.809  1.00  4.49           C  
ATOM   4053  CZ  PHE A 255     -14.916 -49.514 -41.581  1.00  4.49           C  
ATOM   4054  H   PHE A 255     -12.203 -45.399 -42.813  1.00  4.49           H  
ATOM   4055  HA  PHE A 255     -13.901 -44.956 -40.438  1.00  4.49           H  
ATOM   4056 1HB  PHE A 255     -11.354 -46.528 -40.895  1.00  4.49           H  
ATOM   4057 2HB  PHE A 255     -12.150 -46.412 -39.361  1.00  4.49           H  
ATOM   4058  HD1 PHE A 255     -11.725 -48.543 -41.887  1.00  4.49           H  
ATOM   4059  HD2 PHE A 255     -14.897 -46.643 -39.827  1.00  4.49           H  
ATOM   4060  HE1 PHE A 255     -13.219 -50.349 -42.588  1.00  4.49           H  
ATOM   4061  HE2 PHE A 255     -16.429 -48.448 -40.502  1.00  4.49           H  
ATOM   4062  HZ  PHE A 255     -15.589 -50.314 -41.888  1.00  4.49           H  
ATOM   4063  N   LEU A 256     -11.703 -42.913 -41.014  1.00  3.88           N  
ATOM   4064  CA  LEU A 256     -10.939 -41.770 -40.517  1.00  3.88           C  
ATOM   4065  C   LEU A 256     -11.837 -41.034 -39.490  1.00  3.88           C  
ATOM   4066  O   LEU A 256     -13.008 -40.830 -39.791  1.00  3.88           O  
ATOM   4067  CB  LEU A 256     -10.592 -40.834 -41.685  1.00  3.88           C  
ATOM   4068  CG  LEU A 256      -9.596 -39.690 -41.411  1.00  3.88           C  
ATOM   4069  CD1 LEU A 256      -8.194 -40.278 -41.164  1.00  3.88           C  
ATOM   4070  CD2 LEU A 256      -9.592 -38.749 -42.598  1.00  3.88           C  
ATOM   4071  H   LEU A 256     -11.995 -42.933 -41.981  1.00  3.88           H  
ATOM   4072  HA  LEU A 256     -10.017 -42.134 -40.078  1.00  3.88           H  
ATOM   4073 1HB  LEU A 256     -10.163 -41.442 -42.487  1.00  3.88           H  
ATOM   4074 2HB  LEU A 256     -11.515 -40.389 -42.056  1.00  3.88           H  
ATOM   4075  HG  LEU A 256      -9.891 -39.150 -40.521  1.00  3.88           H  
ATOM   4076 1HD1 LEU A 256      -7.488 -39.484 -40.972  1.00  3.88           H  
ATOM   4077 2HD1 LEU A 256      -8.218 -40.951 -40.315  1.00  3.88           H  
ATOM   4078 3HD1 LEU A 256      -7.872 -40.828 -42.046  1.00  3.88           H  
ATOM   4079 1HD2 LEU A 256      -8.896 -37.942 -42.429  1.00  3.88           H  
ATOM   4080 2HD2 LEU A 256      -9.289 -39.300 -43.490  1.00  3.88           H  
ATOM   4081 3HD2 LEU A 256     -10.594 -38.340 -42.742  1.00  3.88           H  
ATOM   4082  N   PRO A 257     -11.366 -40.646 -38.282  1.00  3.31           N  
ATOM   4083  CA  PRO A 257     -12.112 -39.896 -37.262  1.00  3.31           C  
ATOM   4084  C   PRO A 257     -12.680 -38.542 -37.705  1.00  3.31           C  
ATOM   4085  O   PRO A 257     -13.596 -38.025 -37.075  1.00  3.31           O  
ATOM   4086  CB  PRO A 257     -11.067 -39.681 -36.173  1.00  3.31           C  
ATOM   4087  CG  PRO A 257     -10.105 -40.794 -36.328  1.00  3.31           C  
ATOM   4088  CD  PRO A 257     -10.025 -41.051 -37.828  1.00  3.31           C  
ATOM   4089  HA  PRO A 257     -12.926 -40.535 -36.892  1.00  3.31           H  
ATOM   4090 1HB  PRO A 257     -10.606 -38.700 -36.308  1.00  3.31           H  
ATOM   4091 2HB  PRO A 257     -11.537 -39.672 -35.191  1.00  3.31           H  
ATOM   4092 1HG  PRO A 257      -9.139 -40.494 -35.898  1.00  3.31           H  
ATOM   4093 2HG  PRO A 257     -10.434 -41.685 -35.766  1.00  3.31           H  
ATOM   4094 1HD  PRO A 257      -9.234 -40.437 -38.279  1.00  3.31           H  
ATOM   4095 2HD  PRO A 257      -9.854 -42.131 -37.957  1.00  3.31           H  
ATOM   4096  N   GLU A 258     -12.130 -37.968 -38.772  1.00  2.82           N  
ATOM   4097  CA  GLU A 258     -12.545 -36.666 -39.298  1.00  2.82           C  
ATOM   4098  C   GLU A 258     -12.320 -35.513 -38.312  1.00  2.82           C  
ATOM   4099  O   GLU A 258     -11.714 -35.676 -37.256  1.00  2.82           O  
ATOM   4100  CB  GLU A 258     -14.025 -36.689 -39.746  1.00  2.82           C  
ATOM   4101  CG  GLU A 258     -14.325 -37.612 -40.922  1.00  2.82           C  
ATOM   4102  CD  GLU A 258     -15.783 -37.554 -41.361  1.00  2.82           C  
ATOM   4103  OE1 GLU A 258     -16.554 -36.880 -40.715  1.00  2.82           O  
ATOM   4104  OE2 GLU A 258     -16.116 -38.169 -42.351  1.00  2.82           O  
ATOM   4105  H   GLU A 258     -11.389 -38.451 -39.251  1.00  2.82           H  
ATOM   4106  HA  GLU A 258     -11.940 -36.460 -40.182  1.00  2.82           H  
ATOM   4107 1HB  GLU A 258     -14.679 -36.966 -38.927  1.00  2.82           H  
ATOM   4108 2HB  GLU A 258     -14.330 -35.700 -40.066  1.00  2.82           H  
ATOM   4109 1HG  GLU A 258     -13.688 -37.337 -41.761  1.00  2.82           H  
ATOM   4110 2HG  GLU A 258     -14.078 -38.631 -40.636  1.00  2.82           H  
ATOM   4111  N   ARG A 259     -12.785 -34.332 -38.713  1.00  2.44           N  
ATOM   4112  CA  ARG A 259     -12.627 -33.070 -37.992  1.00  2.44           C  
ATOM   4113  C   ARG A 259     -13.646 -32.769 -36.885  1.00  2.44           C  
ATOM   4114  O   ARG A 259     -13.560 -31.730 -36.229  1.00  2.44           O  
ATOM   4115  CB  ARG A 259     -12.678 -31.957 -39.010  1.00  2.44           C  
ATOM   4116  CG  ARG A 259     -14.048 -31.665 -39.609  1.00  2.44           C  
ATOM   4117  CD  ARG A 259     -13.945 -30.720 -40.766  1.00  2.44           C  
ATOM   4118  NE  ARG A 259     -15.250 -30.273 -41.242  1.00  2.44           N  
ATOM   4119  CZ  ARG A 259     -15.446 -29.341 -42.205  1.00  2.44           C  
ATOM   4120  NH1 ARG A 259     -14.420 -28.760 -42.789  1.00  2.44           N  
ATOM   4121  NH2 ARG A 259     -16.675 -29.011 -42.563  1.00  2.44           N  
ATOM   4122  H   ARG A 259     -13.269 -34.297 -39.597  1.00  2.44           H  
ATOM   4123  HA  ARG A 259     -11.639 -33.080 -37.543  1.00  2.44           H  
ATOM   4124 1HB  ARG A 259     -12.272 -31.040 -38.588  1.00  2.44           H  
ATOM   4125 2HB  ARG A 259     -12.048 -32.245 -39.841  1.00  2.44           H  
ATOM   4126 1HG  ARG A 259     -14.501 -32.596 -39.955  1.00  2.44           H  
ATOM   4127 2HG  ARG A 259     -14.686 -31.210 -38.850  1.00  2.44           H  
ATOM   4128 1HD  ARG A 259     -13.361 -29.869 -40.506  1.00  2.44           H  
ATOM   4129 2HD  ARG A 259     -13.452 -31.238 -41.586  1.00  2.44           H  
ATOM   4130  HE  ARG A 259     -16.070 -30.690 -40.821  1.00  2.44           H  
ATOM   4131 1HH1 ARG A 259     -13.480 -29.003 -42.522  1.00  2.44           H  
ATOM   4132 2HH1 ARG A 259     -14.565 -28.060 -43.517  1.00  2.44           H  
ATOM   4133 1HH2 ARG A 259     -17.469 -29.453 -42.119  1.00  2.44           H  
ATOM   4134 2HH2 ARG A 259     -16.818 -28.318 -43.283  1.00  2.44           H  
ATOM   4135  N   HIS A 260     -14.646 -33.629 -36.722  1.00  2.13           N  
ATOM   4136  CA  HIS A 260     -15.723 -33.384 -35.758  1.00  2.13           C  
ATOM   4137  C   HIS A 260     -15.188 -33.278 -34.329  1.00  2.13           C  
ATOM   4138  O   HIS A 260     -14.269 -33.996 -33.929  1.00  2.13           O  
ATOM   4139  CB  HIS A 260     -16.812 -34.450 -35.850  1.00  2.13           C  
ATOM   4140  CG  HIS A 260     -18.057 -34.097 -35.110  1.00  2.13           C  
ATOM   4141  ND1 HIS A 260     -18.183 -34.238 -33.749  1.00  2.13           N  
ATOM   4142  CD2 HIS A 260     -19.231 -33.582 -35.550  1.00  2.13           C  
ATOM   4143  CE1 HIS A 260     -19.392 -33.819 -33.382  1.00  2.13           C  
ATOM   4144  NE2 HIS A 260     -20.039 -33.420 -34.458  1.00  2.13           N  
ATOM   4145  H   HIS A 260     -14.654 -34.476 -37.276  1.00  2.13           H  
ATOM   4146  HA  HIS A 260     -16.194 -32.428 -35.989  1.00  2.13           H  
ATOM   4147 1HB  HIS A 260     -17.061 -34.641 -36.894  1.00  2.13           H  
ATOM   4148 2HB  HIS A 260     -16.439 -35.352 -35.432  1.00  2.13           H  
ATOM   4149  HD2 HIS A 260     -19.482 -33.335 -36.581  1.00  2.13           H  
ATOM   4150  HE1 HIS A 260     -19.788 -33.799 -32.370  1.00  2.13           H  
ATOM   4151  HE2 HIS A 260     -20.976 -33.048 -34.473  1.00  2.13           H  
ATOM   4152  N   THR A 261     -15.811 -32.406 -33.540  1.00  1.89           N  
ATOM   4153  CA  THR A 261     -15.352 -32.118 -32.185  1.00  1.89           C  
ATOM   4154  C   THR A 261     -15.352 -33.303 -31.236  1.00  1.89           C  
ATOM   4155  O   THR A 261     -14.491 -33.397 -30.352  1.00  1.89           O  
ATOM   4156  CB  THR A 261     -16.270 -31.070 -31.523  1.00  1.89           C  
ATOM   4157  OG1 THR A 261     -17.613 -31.575 -31.438  1.00  1.89           O  
ATOM   4158  CG2 THR A 261     -16.275 -29.800 -32.339  1.00  1.89           C  
ATOM   4159  H   THR A 261     -16.597 -31.893 -33.910  1.00  1.89           H  
ATOM   4160  HA  THR A 261     -14.344 -31.723 -32.251  1.00  1.89           H  
ATOM   4161  HB  THR A 261     -15.912 -30.859 -30.518  1.00  1.89           H  
ATOM   4162  HG1 THR A 261     -17.667 -32.313 -30.755  1.00  1.89           H  
ATOM   4163 1HG2 THR A 261     -16.921 -29.060 -31.864  1.00  1.89           H  
ATOM   4164 2HG2 THR A 261     -15.281 -29.424 -32.400  1.00  1.89           H  
ATOM   4165 3HG2 THR A 261     -16.642 -30.013 -33.341  1.00  1.89           H  
ATOM   4166  N   ASP A 262     -16.221 -34.270 -31.454  1.00  1.72           N  
ATOM   4167  CA  ASP A 262     -16.292 -35.336 -30.479  1.00  1.72           C  
ATOM   4168  C   ASP A 262     -15.320 -36.465 -30.787  1.00  1.72           C  
ATOM   4169  O   ASP A 262     -15.255 -37.452 -30.054  1.00  1.72           O  
ATOM   4170  CB  ASP A 262     -17.718 -35.825 -30.373  1.00  1.72           C  
ATOM   4171  CG  ASP A 262     -18.614 -34.641 -29.943  1.00  1.72           C  
ATOM   4172  OD1 ASP A 262     -18.068 -33.631 -29.494  1.00  1.72           O  
ATOM   4173  OD2 ASP A 262     -19.807 -34.727 -30.096  1.00  1.72           O  
ATOM   4174  H   ASP A 262     -16.872 -34.227 -32.242  1.00  1.72           H  
ATOM   4175  HA  ASP A 262     -16.025 -34.927 -29.508  1.00  1.72           H  
ATOM   4176 1HB  ASP A 262     -18.050 -36.213 -31.339  1.00  1.72           H  
ATOM   4177 2HB  ASP A 262     -17.791 -36.628 -29.634  1.00  1.72           H  
ATOM   4178  N   PHE A 263     -14.560 -36.323 -31.872  1.00  1.61           N  
ATOM   4179  CA  PHE A 263     -13.581 -37.326 -32.220  1.00  1.61           C  
ATOM   4180  C   PHE A 263     -12.174 -36.764 -32.075  1.00  1.61           C  
ATOM   4181  O   PHE A 263     -11.192 -37.412 -32.458  1.00  1.61           O  
ATOM   4182  CB  PHE A 263     -13.797 -37.815 -33.638  1.00  1.61           C  
ATOM   4183  CG  PHE A 263     -15.149 -38.401 -33.868  1.00  1.61           C  
ATOM   4184  CD1 PHE A 263     -15.898 -38.003 -34.942  1.00  1.61           C  
ATOM   4185  CD2 PHE A 263     -15.691 -39.311 -32.996  1.00  1.61           C  
ATOM   4186  CE1 PHE A 263     -17.156 -38.513 -35.162  1.00  1.61           C  
ATOM   4187  CE2 PHE A 263     -16.940 -39.833 -33.212  1.00  1.61           C  
ATOM   4188  CZ  PHE A 263     -17.678 -39.438 -34.292  1.00  1.61           C  
ATOM   4189  H   PHE A 263     -14.636 -35.493 -32.464  1.00  1.61           H  
ATOM   4190  HA  PHE A 263     -13.684 -38.172 -31.541  1.00  1.61           H  
ATOM   4191 1HB  PHE A 263     -13.667 -36.977 -34.335  1.00  1.61           H  
ATOM   4192 2HB  PHE A 263     -13.056 -38.552 -33.885  1.00  1.61           H  
ATOM   4193  HD1 PHE A 263     -15.470 -37.282 -35.633  1.00  1.61           H  
ATOM   4194  HD2 PHE A 263     -15.112 -39.626 -32.127  1.00  1.61           H  
ATOM   4195  HE1 PHE A 263     -17.730 -38.187 -36.029  1.00  1.61           H  
ATOM   4196  HE2 PHE A 263     -17.332 -40.560 -32.530  1.00  1.61           H  
ATOM   4197  HZ  PHE A 263     -18.670 -39.855 -34.460  1.00  1.61           H  
ATOM   4198  N   ILE A 264     -12.049 -35.585 -31.466  1.00  1.54           N  
ATOM   4199  CA  ILE A 264     -10.734 -34.973 -31.358  1.00  1.54           C  
ATOM   4200  C   ILE A 264      -9.702 -35.800 -30.620  1.00  1.54           C  
ATOM   4201  O   ILE A 264      -8.580 -35.885 -31.094  1.00  1.54           O  
ATOM   4202  CB  ILE A 264     -10.830 -33.570 -30.785  1.00  1.54           C  
ATOM   4203  CG1 ILE A 264     -11.541 -32.692 -31.807  1.00  1.54           C  
ATOM   4204  CG2 ILE A 264      -9.494 -33.036 -30.406  1.00  1.54           C  
ATOM   4205  CD1 ILE A 264     -10.810 -32.570 -33.150  1.00  1.54           C  
ATOM   4206  H   ILE A 264     -12.868 -35.076 -31.114  1.00  1.54           H  
ATOM   4207  HA  ILE A 264     -10.363 -34.853 -32.377  1.00  1.54           H  
ATOM   4208  HB  ILE A 264     -11.464 -33.599 -29.893  1.00  1.54           H  
ATOM   4209 1HG1 ILE A 264     -12.508 -33.131 -32.010  1.00  1.54           H  
ATOM   4210 2HG1 ILE A 264     -11.684 -31.711 -31.391  1.00  1.54           H  
ATOM   4211 1HG2 ILE A 264      -9.651 -32.060 -29.997  1.00  1.54           H  
ATOM   4212 2HG2 ILE A 264      -9.038 -33.682 -29.657  1.00  1.54           H  
ATOM   4213 3HG2 ILE A 264      -8.851 -32.983 -31.282  1.00  1.54           H  
ATOM   4214 1HD1 ILE A 264     -11.399 -31.947 -33.828  1.00  1.54           H  
ATOM   4215 2HD1 ILE A 264      -9.828 -32.120 -32.998  1.00  1.54           H  
ATOM   4216 3HD1 ILE A 264     -10.692 -33.563 -33.590  1.00  1.54           H  
ATOM   4217  N   PHE A 265     -10.038 -36.464 -29.514  1.00  1.53           N  
ATOM   4218  CA  PHE A 265      -8.985 -37.262 -28.886  1.00  1.53           C  
ATOM   4219  C   PHE A 265      -8.456 -38.338 -29.822  1.00  1.53           C  
ATOM   4220  O   PHE A 265      -7.262 -38.638 -29.805  1.00  1.53           O  
ATOM   4221  CB  PHE A 265      -9.425 -37.885 -27.573  1.00  1.53           C  
ATOM   4222  CG  PHE A 265      -9.245 -37.017 -26.350  1.00  1.53           C  
ATOM   4223  CD1 PHE A 265     -10.306 -36.584 -25.608  1.00  1.53           C  
ATOM   4224  CD2 PHE A 265      -7.972 -36.662 -25.936  1.00  1.53           C  
ATOM   4225  CE1 PHE A 265     -10.102 -35.798 -24.491  1.00  1.53           C  
ATOM   4226  CE2 PHE A 265      -7.762 -35.895 -24.821  1.00  1.53           C  
ATOM   4227  CZ  PHE A 265      -8.827 -35.453 -24.097  1.00  1.53           C  
ATOM   4228  H   PHE A 265     -10.969 -36.399 -29.124  1.00  1.53           H  
ATOM   4229  HA  PHE A 265      -8.163 -36.603 -28.657  1.00  1.53           H  
ATOM   4230 1HB  PHE A 265     -10.477 -38.098 -27.659  1.00  1.53           H  
ATOM   4231 2HB  PHE A 265      -8.903 -38.827 -27.414  1.00  1.53           H  
ATOM   4232  HD1 PHE A 265     -11.312 -36.867 -25.901  1.00  1.53           H  
ATOM   4233  HD2 PHE A 265      -7.133 -37.006 -26.512  1.00  1.53           H  
ATOM   4234  HE1 PHE A 265     -10.957 -35.462 -23.914  1.00  1.53           H  
ATOM   4235  HE2 PHE A 265      -6.752 -35.642 -24.513  1.00  1.53           H  
ATOM   4236  HZ  PHE A 265      -8.667 -34.844 -23.216  1.00  1.53           H  
ATOM   4237  N   ALA A 266      -9.323 -38.960 -30.618  1.00  1.57           N  
ATOM   4238  CA  ALA A 266      -8.816 -39.951 -31.556  1.00  1.57           C  
ATOM   4239  C   ALA A 266      -7.918 -39.297 -32.577  1.00  1.57           C  
ATOM   4240  O   ALA A 266      -6.870 -39.842 -32.911  1.00  1.57           O  
ATOM   4241  CB  ALA A 266      -9.934 -40.681 -32.217  1.00  1.57           C  
ATOM   4242  H   ALA A 266     -10.302 -38.704 -30.615  1.00  1.57           H  
ATOM   4243  HA  ALA A 266      -8.208 -40.653 -31.017  1.00  1.57           H  
ATOM   4244 1HB  ALA A 266      -9.535 -41.437 -32.898  1.00  1.57           H  
ATOM   4245 2HB  ALA A 266     -10.487 -41.152 -31.433  1.00  1.57           H  
ATOM   4246 3HB  ALA A 266     -10.561 -39.982 -32.770  1.00  1.57           H  
ATOM   4247  N   VAL A 267      -8.268 -38.100 -33.032  1.00  1.66           N  
ATOM   4248  CA  VAL A 267      -7.407 -37.454 -34.009  1.00  1.66           C  
ATOM   4249  C   VAL A 267      -6.061 -37.161 -33.380  1.00  1.66           C  
ATOM   4250  O   VAL A 267      -5.006 -37.377 -33.979  1.00  1.66           O  
ATOM   4251  CB  VAL A 267      -7.955 -36.114 -34.501  1.00  1.66           C  
ATOM   4252  CG1 VAL A 267      -6.874 -35.477 -35.368  1.00  1.66           C  
ATOM   4253  CG2 VAL A 267      -9.260 -36.302 -35.255  1.00  1.66           C  
ATOM   4254  H   VAL A 267      -9.144 -37.669 -32.727  1.00  1.66           H  
ATOM   4255  HA  VAL A 267      -7.271 -38.125 -34.860  1.00  1.66           H  
ATOM   4256  HB  VAL A 267      -8.130 -35.453 -33.649  1.00  1.66           H  
ATOM   4257 1HG1 VAL A 267      -7.197 -34.542 -35.715  1.00  1.66           H  
ATOM   4258 2HG1 VAL A 267      -5.964 -35.345 -34.780  1.00  1.66           H  
ATOM   4259 3HG1 VAL A 267      -6.662 -36.118 -36.216  1.00  1.66           H  
ATOM   4260 1HG2 VAL A 267      -9.630 -35.338 -35.601  1.00  1.66           H  
ATOM   4261 2HG2 VAL A 267      -9.097 -36.943 -36.093  1.00  1.66           H  
ATOM   4262 3HG2 VAL A 267     -10.001 -36.753 -34.597  1.00  1.66           H  
ATOM   4263  N   LEU A 268      -6.085 -36.675 -32.147  1.00  1.78           N  
ATOM   4264  CA  LEU A 268      -4.847 -36.337 -31.495  1.00  1.78           C  
ATOM   4265  C   LEU A 268      -4.002 -37.590 -31.369  1.00  1.78           C  
ATOM   4266  O   LEU A 268      -2.813 -37.595 -31.709  1.00  1.78           O  
ATOM   4267  CB  LEU A 268      -5.132 -35.849 -30.073  1.00  1.78           C  
ATOM   4268  CG  LEU A 268      -5.863 -34.590 -29.911  1.00  1.78           C  
ATOM   4269  CD1 LEU A 268      -6.137 -34.348 -28.462  1.00  1.78           C  
ATOM   4270  CD2 LEU A 268      -5.151 -33.598 -30.433  1.00  1.78           C  
ATOM   4271  H   LEU A 268      -6.975 -36.518 -31.681  1.00  1.78           H  
ATOM   4272  HA  LEU A 268      -4.319 -35.584 -32.077  1.00  1.78           H  
ATOM   4273 1HB  LEU A 268      -5.746 -36.586 -29.599  1.00  1.78           H  
ATOM   4274 2HB  LEU A 268      -4.189 -35.768 -29.534  1.00  1.78           H  
ATOM   4275  HG  LEU A 268      -6.784 -34.638 -30.419  1.00  1.78           H  
ATOM   4276 1HD1 LEU A 268      -6.679 -33.418 -28.342  1.00  1.78           H  
ATOM   4277 2HD1 LEU A 268      -6.713 -35.142 -28.052  1.00  1.78           H  
ATOM   4278 3HD1 LEU A 268      -5.184 -34.296 -27.945  1.00  1.78           H  
ATOM   4279 1HD2 LEU A 268      -5.732 -32.724 -30.284  1.00  1.78           H  
ATOM   4280 2HD2 LEU A 268      -4.219 -33.523 -29.924  1.00  1.78           H  
ATOM   4281 3HD2 LEU A 268      -4.982 -33.783 -31.491  1.00  1.78           H  
ATOM   4282  N   ALA A 269      -4.639 -38.692 -30.976  1.00  1.92           N  
ATOM   4283  CA  ALA A 269      -3.921 -39.933 -30.811  1.00  1.92           C  
ATOM   4284  C   ALA A 269      -3.346 -40.412 -32.124  1.00  1.92           C  
ATOM   4285  O   ALA A 269      -2.195 -40.817 -32.172  1.00  1.92           O  
ATOM   4286  CB  ALA A 269      -4.839 -40.981 -30.229  1.00  1.92           C  
ATOM   4287  H   ALA A 269      -5.629 -38.655 -30.737  1.00  1.92           H  
ATOM   4288  HA  ALA A 269      -3.093 -39.757 -30.128  1.00  1.92           H  
ATOM   4289 1HB  ALA A 269      -4.293 -41.913 -30.084  1.00  1.92           H  
ATOM   4290 2HB  ALA A 269      -5.233 -40.637 -29.277  1.00  1.92           H  
ATOM   4291 3HB  ALA A 269      -5.658 -41.141 -30.920  1.00  1.92           H  
ATOM   4292  N   GLU A 270      -4.106 -40.321 -33.207  1.00  2.07           N  
ATOM   4293  CA  GLU A 270      -3.594 -40.778 -34.489  1.00  2.07           C  
ATOM   4294  C   GLU A 270      -2.449 -39.935 -35.036  1.00  2.07           C  
ATOM   4295  O   GLU A 270      -1.522 -40.482 -35.641  1.00  2.07           O  
ATOM   4296  CB  GLU A 270      -4.687 -40.788 -35.561  1.00  2.07           C  
ATOM   4297  CG  GLU A 270      -5.772 -41.831 -35.434  1.00  2.07           C  
ATOM   4298  CD  GLU A 270      -6.724 -41.718 -36.577  1.00  2.07           C  
ATOM   4299  OE1 GLU A 270      -6.763 -40.687 -37.190  1.00  2.07           O  
ATOM   4300  OE2 GLU A 270      -7.409 -42.662 -36.853  1.00  2.07           O  
ATOM   4301  H   GLU A 270      -5.059 -39.968 -33.137  1.00  2.07           H  
ATOM   4302  HA  GLU A 270      -3.230 -41.796 -34.357  1.00  2.07           H  
ATOM   4303 1HB  GLU A 270      -5.179 -39.810 -35.567  1.00  2.07           H  
ATOM   4304 2HB  GLU A 270      -4.226 -40.913 -36.539  1.00  2.07           H  
ATOM   4305 1HG  GLU A 270      -5.330 -42.818 -35.427  1.00  2.07           H  
ATOM   4306 2HG  GLU A 270      -6.305 -41.699 -34.500  1.00  2.07           H  
ATOM   4307  N   GLU A 271      -2.524 -38.609 -34.846  1.00  2.21           N  
ATOM   4308  CA  GLU A 271      -1.547 -37.713 -35.452  1.00  2.21           C  
ATOM   4309  C   GLU A 271      -0.437 -37.196 -34.550  1.00  2.21           C  
ATOM   4310  O   GLU A 271       0.702 -37.097 -34.987  1.00  2.21           O  
ATOM   4311  CB  GLU A 271      -2.281 -36.539 -36.071  1.00  2.21           C  
ATOM   4312  CG  GLU A 271      -3.278 -36.997 -37.098  1.00  2.21           C  
ATOM   4313  CD  GLU A 271      -2.681 -37.910 -38.147  1.00  2.21           C  
ATOM   4314  OE1 GLU A 271      -1.728 -37.558 -38.820  1.00  2.21           O  
ATOM   4315  OE2 GLU A 271      -3.208 -38.983 -38.285  1.00  2.21           O  
ATOM   4316  H   GLU A 271      -3.318 -38.223 -34.332  1.00  2.21           H  
ATOM   4317  HA  GLU A 271      -1.066 -38.262 -36.259  1.00  2.21           H  
ATOM   4318 1HB  GLU A 271      -2.827 -36.005 -35.289  1.00  2.21           H  
ATOM   4319 2HB  GLU A 271      -1.585 -35.847 -36.516  1.00  2.21           H  
ATOM   4320 1HG  GLU A 271      -4.090 -37.524 -36.589  1.00  2.21           H  
ATOM   4321 2HG  GLU A 271      -3.706 -36.122 -37.589  1.00  2.21           H  
ATOM   4322  N   LEU A 272      -0.742 -36.839 -33.306  1.00  2.31           N  
ATOM   4323  CA  LEU A 272       0.303 -36.330 -32.429  1.00  2.31           C  
ATOM   4324  C   LEU A 272       0.841 -37.506 -31.615  1.00  2.31           C  
ATOM   4325  O   LEU A 272       1.880 -37.437 -30.941  1.00  2.31           O  
ATOM   4326  CB  LEU A 272      -0.232 -35.229 -31.533  1.00  2.31           C  
ATOM   4327  CG  LEU A 272      -0.815 -34.004 -32.243  1.00  2.31           C  
ATOM   4328  CD1 LEU A 272      -1.316 -33.070 -31.218  1.00  2.31           C  
ATOM   4329  CD2 LEU A 272       0.223 -33.354 -33.103  1.00  2.31           C  
ATOM   4330  H   LEU A 272      -1.684 -36.935 -32.945  1.00  2.31           H  
ATOM   4331  HA  LEU A 272       1.109 -35.925 -33.026  1.00  2.31           H  
ATOM   4332 1HB  LEU A 272      -1.012 -35.650 -30.889  1.00  2.31           H  
ATOM   4333 2HB  LEU A 272       0.586 -34.870 -30.922  1.00  2.31           H  
ATOM   4334  HG  LEU A 272      -1.661 -34.308 -32.865  1.00  2.31           H  
ATOM   4335 1HD1 LEU A 272      -1.736 -32.200 -31.694  1.00  2.31           H  
ATOM   4336 2HD1 LEU A 272      -2.068 -33.573 -30.632  1.00  2.31           H  
ATOM   4337 3HD1 LEU A 272      -0.494 -32.763 -30.580  1.00  2.31           H  
ATOM   4338 1HD2 LEU A 272      -0.207 -32.481 -33.599  1.00  2.31           H  
ATOM   4339 2HD2 LEU A 272       1.071 -33.045 -32.493  1.00  2.31           H  
ATOM   4340 3HD2 LEU A 272       0.541 -34.062 -33.839  1.00  2.31           H  
ATOM   4341  N   GLY A 273       0.110 -38.606 -31.703  1.00  2.34           N  
ATOM   4342  CA  GLY A 273       0.496 -39.852 -31.093  1.00  2.34           C  
ATOM   4343  C   GLY A 273       0.156 -39.919 -29.632  1.00  2.34           C  
ATOM   4344  O   GLY A 273      -0.289 -38.937 -29.026  1.00  2.34           O  
ATOM   4345  H   GLY A 273      -0.780 -38.565 -32.196  1.00  2.34           H  
ATOM   4346 1HA  GLY A 273       0.039 -40.677 -31.625  1.00  2.34           H  
ATOM   4347 2HA  GLY A 273       1.565 -39.980 -31.211  1.00  2.34           H  
ATOM   4348  N   LEU A 274       0.445 -41.069 -29.041  1.00  2.28           N  
ATOM   4349  CA  LEU A 274       0.232 -41.248 -27.619  1.00  2.28           C  
ATOM   4350  C   LEU A 274       0.933 -40.147 -26.848  1.00  2.28           C  
ATOM   4351  O   LEU A 274       0.397 -39.639 -25.871  1.00  2.28           O  
ATOM   4352  CB  LEU A 274       0.718 -42.609 -27.140  1.00  2.28           C  
ATOM   4353  CG  LEU A 274       0.545 -42.829 -25.641  1.00  2.28           C  
ATOM   4354  CD1 LEU A 274      -0.930 -42.721 -25.272  1.00  2.28           C  
ATOM   4355  CD2 LEU A 274       1.100 -44.187 -25.265  1.00  2.28           C  
ATOM   4356  H   LEU A 274       0.788 -41.828 -29.626  1.00  2.28           H  
ATOM   4357  HA  LEU A 274      -0.837 -41.179 -27.422  1.00  2.28           H  
ATOM   4358 1HB  LEU A 274       0.168 -43.388 -27.669  1.00  2.28           H  
ATOM   4359 2HB  LEU A 274       1.778 -42.709 -27.377  1.00  2.28           H  
ATOM   4360  HG  LEU A 274       1.083 -42.062 -25.108  1.00  2.28           H  
ATOM   4361 1HD1 LEU A 274      -1.046 -42.866 -24.197  1.00  2.28           H  
ATOM   4362 2HD1 LEU A 274      -1.301 -41.736 -25.545  1.00  2.28           H  
ATOM   4363 3HD1 LEU A 274      -1.496 -43.484 -25.805  1.00  2.28           H  
ATOM   4364 1HD2 LEU A 274       0.986 -44.340 -24.191  1.00  2.28           H  
ATOM   4365 2HD2 LEU A 274       0.557 -44.964 -25.804  1.00  2.28           H  
ATOM   4366 3HD2 LEU A 274       2.157 -44.232 -25.528  1.00  2.28           H  
ATOM   4367  N   VAL A 275       2.134 -39.772 -27.274  1.00  2.14           N  
ATOM   4368  CA  VAL A 275       2.843 -38.721 -26.577  1.00  2.14           C  
ATOM   4369  C   VAL A 275       2.048 -37.419 -26.646  1.00  2.14           C  
ATOM   4370  O   VAL A 275       1.899 -36.738 -25.633  1.00  2.14           O  
ATOM   4371  CB  VAL A 275       4.244 -38.535 -27.157  1.00  2.14           C  
ATOM   4372  CG1 VAL A 275       4.885 -37.304 -26.556  1.00  2.14           C  
ATOM   4373  CG2 VAL A 275       5.062 -39.778 -26.860  1.00  2.14           C  
ATOM   4374  H   VAL A 275       2.539 -40.213 -28.085  1.00  2.14           H  
ATOM   4375  HA  VAL A 275       2.945 -39.011 -25.532  1.00  2.14           H  
ATOM   4376  HB  VAL A 275       4.174 -38.384 -28.235  1.00  2.14           H  
ATOM   4377 1HG1 VAL A 275       5.881 -37.168 -26.975  1.00  2.14           H  
ATOM   4378 2HG1 VAL A 275       4.272 -36.440 -26.791  1.00  2.14           H  
ATOM   4379 3HG1 VAL A 275       4.958 -37.418 -25.474  1.00  2.14           H  
ATOM   4380 1HG2 VAL A 275       6.064 -39.663 -27.273  1.00  2.14           H  
ATOM   4381 2HG2 VAL A 275       5.126 -39.920 -25.781  1.00  2.14           H  
ATOM   4382 3HG2 VAL A 275       4.581 -40.647 -27.310  1.00  2.14           H  
ATOM   4383  N   GLY A 276       1.497 -37.067 -27.817  1.00  1.94           N  
ATOM   4384  CA  GLY A 276       0.688 -35.857 -27.903  1.00  1.94           C  
ATOM   4385  C   GLY A 276      -0.499 -35.902 -26.940  1.00  1.94           C  
ATOM   4386  O   GLY A 276      -0.882 -34.870 -26.371  1.00  1.94           O  
ATOM   4387  H   GLY A 276       1.626 -37.614 -28.670  1.00  1.94           H  
ATOM   4388 1HA  GLY A 276       1.306 -34.983 -27.698  1.00  1.94           H  
ATOM   4389 2HA  GLY A 276       0.317 -35.766 -28.911  1.00  1.94           H  
ATOM   4390  N   ILE A 277      -1.069 -37.097 -26.741  1.00  1.72           N  
ATOM   4391  CA  ILE A 277      -2.181 -37.270 -25.810  1.00  1.72           C  
ATOM   4392  C   ILE A 277      -1.725 -37.081 -24.384  1.00  1.72           C  
ATOM   4393  O   ILE A 277      -2.356 -36.358 -23.613  1.00  1.72           O  
ATOM   4394  CB  ILE A 277      -2.798 -38.681 -25.895  1.00  1.72           C  
ATOM   4395  CG1 ILE A 277      -3.440 -38.924 -27.205  1.00  1.72           C  
ATOM   4396  CG2 ILE A 277      -3.789 -38.861 -24.764  1.00  1.72           C  
ATOM   4397  CD1 ILE A 277      -4.587 -38.028 -27.426  1.00  1.72           C  
ATOM   4398  H   ILE A 277      -0.719 -37.895 -27.278  1.00  1.72           H  
ATOM   4399  HA  ILE A 277      -2.945 -36.526 -26.035  1.00  1.72           H  
ATOM   4400  HB  ILE A 277      -2.021 -39.416 -25.783  1.00  1.72           H  
ATOM   4401 1HG1 ILE A 277      -2.708 -38.769 -27.999  1.00  1.72           H  
ATOM   4402 2HG1 ILE A 277      -3.785 -39.955 -27.248  1.00  1.72           H  
ATOM   4403 1HG2 ILE A 277      -4.205 -39.865 -24.801  1.00  1.72           H  
ATOM   4404 2HG2 ILE A 277      -3.276 -38.717 -23.819  1.00  1.72           H  
ATOM   4405 3HG2 ILE A 277      -4.593 -38.129 -24.857  1.00  1.72           H  
ATOM   4406 1HD1 ILE A 277      -5.031 -38.254 -28.369  1.00  1.72           H  
ATOM   4407 2HD1 ILE A 277      -5.310 -38.201 -26.642  1.00  1.72           H  
ATOM   4408 3HD1 ILE A 277      -4.257 -36.993 -27.402  1.00  1.72           H  
ATOM   4409  N   LEU A 278      -0.603 -37.694 -24.041  1.00  1.50           N  
ATOM   4410  CA  LEU A 278      -0.098 -37.608 -22.689  1.00  1.50           C  
ATOM   4411  C   LEU A 278       0.271 -36.169 -22.338  1.00  1.50           C  
ATOM   4412  O   LEU A 278      -0.001 -35.717 -21.223  1.00  1.50           O  
ATOM   4413  CB  LEU A 278       1.093 -38.551 -22.549  1.00  1.50           C  
ATOM   4414  CG  LEU A 278       0.724 -40.057 -22.650  1.00  1.50           C  
ATOM   4415  CD1 LEU A 278       1.995 -40.888 -22.676  1.00  1.50           C  
ATOM   4416  CD2 LEU A 278      -0.176 -40.439 -21.499  1.00  1.50           C  
ATOM   4417  H   LEU A 278      -0.114 -38.266 -24.730  1.00  1.50           H  
ATOM   4418  HA  LEU A 278      -0.882 -37.938 -22.011  1.00  1.50           H  
ATOM   4419 1HB  LEU A 278       1.806 -38.326 -23.343  1.00  1.50           H  
ATOM   4420 2HB  LEU A 278       1.572 -38.377 -21.589  1.00  1.50           H  
ATOM   4421  HG  LEU A 278       0.189 -40.236 -23.569  1.00  1.50           H  
ATOM   4422 1HD1 LEU A 278       1.738 -41.943 -22.760  1.00  1.50           H  
ATOM   4423 2HD1 LEU A 278       2.602 -40.592 -23.532  1.00  1.50           H  
ATOM   4424 3HD1 LEU A 278       2.555 -40.724 -21.758  1.00  1.50           H  
ATOM   4425 1HD2 LEU A 278      -0.442 -41.494 -21.585  1.00  1.50           H  
ATOM   4426 2HD2 LEU A 278       0.345 -40.270 -20.556  1.00  1.50           H  
ATOM   4427 3HD2 LEU A 278      -1.082 -39.832 -21.530  1.00  1.50           H  
ATOM   4428  N   ILE A 279       0.841 -35.432 -23.297  1.00  1.30           N  
ATOM   4429  CA  ILE A 279       1.181 -34.031 -23.071  1.00  1.30           C  
ATOM   4430  C   ILE A 279      -0.073 -33.206 -22.871  1.00  1.30           C  
ATOM   4431  O   ILE A 279      -0.148 -32.400 -21.943  1.00  1.30           O  
ATOM   4432  CB  ILE A 279       1.981 -33.434 -24.227  1.00  1.30           C  
ATOM   4433  CG1 ILE A 279       3.367 -34.077 -24.295  1.00  1.30           C  
ATOM   4434  CG2 ILE A 279       2.066 -31.911 -24.053  1.00  1.30           C  
ATOM   4435  CD1 ILE A 279       4.099 -33.759 -25.564  1.00  1.30           C  
ATOM   4436  H   ILE A 279       1.064 -35.864 -24.195  1.00  1.30           H  
ATOM   4437  HA  ILE A 279       1.783 -33.965 -22.168  1.00  1.30           H  
ATOM   4438  HB  ILE A 279       1.475 -33.663 -25.169  1.00  1.30           H  
ATOM   4439 1HG1 ILE A 279       3.961 -33.729 -23.453  1.00  1.30           H  
ATOM   4440 2HG1 ILE A 279       3.259 -35.158 -24.219  1.00  1.30           H  
ATOM   4441 1HG2 ILE A 279       2.621 -31.482 -24.884  1.00  1.30           H  
ATOM   4442 2HG2 ILE A 279       1.061 -31.489 -24.033  1.00  1.30           H  
ATOM   4443 3HG2 ILE A 279       2.573 -31.680 -23.117  1.00  1.30           H  
ATOM   4444 1HD1 ILE A 279       5.073 -34.247 -25.554  1.00  1.30           H  
ATOM   4445 2HD1 ILE A 279       3.517 -34.123 -26.412  1.00  1.30           H  
ATOM   4446 3HD1 ILE A 279       4.233 -32.684 -25.649  1.00  1.30           H  
ATOM   4447  N   LEU A 280      -1.073 -33.410 -23.728  1.00  1.14           N  
ATOM   4448  CA  LEU A 280      -2.312 -32.675 -23.584  1.00  1.14           C  
ATOM   4449  C   LEU A 280      -2.939 -32.921 -22.240  1.00  1.14           C  
ATOM   4450  O   LEU A 280      -3.364 -31.983 -21.557  1.00  1.14           O  
ATOM   4451  CB  LEU A 280      -3.322 -33.072 -24.636  1.00  1.14           C  
ATOM   4452  CG  LEU A 280      -4.642 -32.398 -24.454  1.00  1.14           C  
ATOM   4453  CD1 LEU A 280      -4.440 -30.924 -24.547  1.00  1.14           C  
ATOM   4454  CD2 LEU A 280      -5.582 -32.855 -25.478  1.00  1.14           C  
ATOM   4455  H   LEU A 280      -0.974 -34.073 -24.498  1.00  1.14           H  
ATOM   4456  HA  LEU A 280      -2.095 -31.613 -23.683  1.00  1.14           H  
ATOM   4457 1HB  LEU A 280      -2.937 -32.815 -25.586  1.00  1.14           H  
ATOM   4458 2HB  LEU A 280      -3.472 -34.153 -24.599  1.00  1.14           H  
ATOM   4459  HG  LEU A 280      -5.031 -32.638 -23.470  1.00  1.14           H  
ATOM   4460 1HD1 LEU A 280      -5.384 -30.410 -24.405  1.00  1.14           H  
ATOM   4461 2HD1 LEU A 280      -3.741 -30.633 -23.774  1.00  1.14           H  
ATOM   4462 3HD1 LEU A 280      -4.039 -30.666 -25.511  1.00  1.14           H  
ATOM   4463 1HD2 LEU A 280      -6.530 -32.368 -25.340  1.00  1.14           H  
ATOM   4464 2HD2 LEU A 280      -5.182 -32.601 -26.433  1.00  1.14           H  
ATOM   4465 3HD2 LEU A 280      -5.702 -33.921 -25.405  1.00  1.14           H  
ATOM   4466  N   LEU A 281      -3.032 -34.189 -21.860  1.00  1.02           N  
ATOM   4467  CA  LEU A 281      -3.657 -34.496 -20.603  1.00  1.02           C  
ATOM   4468  C   LEU A 281      -2.841 -33.892 -19.469  1.00  1.02           C  
ATOM   4469  O   LEU A 281      -3.419 -33.366 -18.522  1.00  1.02           O  
ATOM   4470  CB  LEU A 281      -3.827 -36.005 -20.459  1.00  1.02           C  
ATOM   4471  CG  LEU A 281      -4.835 -36.618 -21.461  1.00  1.02           C  
ATOM   4472  CD1 LEU A 281      -4.850 -38.124 -21.306  1.00  1.02           C  
ATOM   4473  CD2 LEU A 281      -6.194 -36.008 -21.255  1.00  1.02           C  
ATOM   4474  H   LEU A 281      -2.675 -34.939 -22.452  1.00  1.02           H  
ATOM   4475  HA  LEU A 281      -4.645 -34.044 -20.593  1.00  1.02           H  
ATOM   4476 1HB  LEU A 281      -2.855 -36.476 -20.631  1.00  1.02           H  
ATOM   4477 2HB  LEU A 281      -4.155 -36.235 -19.447  1.00  1.02           H  
ATOM   4478  HG  LEU A 281      -4.513 -36.397 -22.473  1.00  1.02           H  
ATOM   4479 1HD1 LEU A 281      -5.544 -38.556 -22.030  1.00  1.02           H  
ATOM   4480 2HD1 LEU A 281      -3.848 -38.514 -21.482  1.00  1.02           H  
ATOM   4481 3HD1 LEU A 281      -5.169 -38.383 -20.299  1.00  1.02           H  
ATOM   4482 1HD2 LEU A 281      -6.879 -36.434 -21.978  1.00  1.02           H  
ATOM   4483 2HD2 LEU A 281      -6.544 -36.218 -20.245  1.00  1.02           H  
ATOM   4484 3HD2 LEU A 281      -6.131 -34.940 -21.403  1.00  1.02           H  
ATOM   4485  N   ALA A 282      -1.502 -33.911 -19.567  1.00  0.93           N  
ATOM   4486  CA  ALA A 282      -0.685 -33.300 -18.527  1.00  0.93           C  
ATOM   4487  C   ALA A 282      -0.985 -31.811 -18.417  1.00  0.93           C  
ATOM   4488  O   ALA A 282      -1.105 -31.284 -17.311  1.00  0.93           O  
ATOM   4489  CB  ALA A 282       0.788 -33.502 -18.819  1.00  0.93           C  
ATOM   4490  H   ALA A 282      -1.041 -34.374 -20.349  1.00  0.93           H  
ATOM   4491  HA  ALA A 282      -0.930 -33.771 -17.580  1.00  0.93           H  
ATOM   4492 1HB  ALA A 282       1.381 -33.055 -18.025  1.00  0.93           H  
ATOM   4493 2HB  ALA A 282       1.001 -34.568 -18.882  1.00  0.93           H  
ATOM   4494 3HB  ALA A 282       1.034 -33.029 -19.765  1.00  0.93           H  
ATOM   4495  N   LEU A 283      -1.157 -31.132 -19.558  1.00  0.87           N  
ATOM   4496  CA  LEU A 283      -1.476 -29.712 -19.530  1.00  0.87           C  
ATOM   4497  C   LEU A 283      -2.830 -29.484 -18.878  1.00  0.87           C  
ATOM   4498  O   LEU A 283      -2.986 -28.571 -18.062  1.00  0.87           O  
ATOM   4499  CB  LEU A 283      -1.464 -29.136 -20.943  1.00  0.87           C  
ATOM   4500  CG  LEU A 283      -0.119 -28.979 -21.621  1.00  0.87           C  
ATOM   4501  CD1 LEU A 283      -0.334 -28.631 -23.109  1.00  0.87           C  
ATOM   4502  CD2 LEU A 283       0.639 -27.859 -20.917  1.00  0.87           C  
ATOM   4503  H   LEU A 283      -1.035 -31.610 -20.453  1.00  0.87           H  
ATOM   4504  HA  LEU A 283      -0.719 -29.200 -18.941  1.00  0.87           H  
ATOM   4505 1HB  LEU A 283      -2.046 -29.798 -21.569  1.00  0.87           H  
ATOM   4506 2HB  LEU A 283      -1.933 -28.167 -20.911  1.00  0.87           H  
ATOM   4507  HG  LEU A 283       0.444 -29.912 -21.558  1.00  0.87           H  
ATOM   4508 1HD1 LEU A 283       0.632 -28.512 -23.599  1.00  0.87           H  
ATOM   4509 2HD1 LEU A 283      -0.887 -29.435 -23.592  1.00  0.87           H  
ATOM   4510 3HD1 LEU A 283      -0.895 -27.704 -23.190  1.00  0.87           H  
ATOM   4511 1HD2 LEU A 283       1.611 -27.723 -21.391  1.00  0.87           H  
ATOM   4512 2HD2 LEU A 283       0.065 -26.931 -20.990  1.00  0.87           H  
ATOM   4513 3HD2 LEU A 283       0.779 -28.116 -19.869  1.00  0.87           H  
ATOM   4514  N   TYR A 284      -3.804 -30.341 -19.189  1.00  0.83           N  
ATOM   4515  CA  TYR A 284      -5.108 -30.224 -18.555  1.00  0.83           C  
ATOM   4516  C   TYR A 284      -4.992 -30.438 -17.055  1.00  0.83           C  
ATOM   4517  O   TYR A 284      -5.592 -29.703 -16.274  1.00  0.83           O  
ATOM   4518  CB  TYR A 284      -6.106 -31.213 -19.139  1.00  0.83           C  
ATOM   4519  CG  TYR A 284      -6.692 -30.810 -20.439  1.00  0.83           C  
ATOM   4520  CD1 TYR A 284      -6.917 -31.758 -21.400  1.00  0.83           C  
ATOM   4521  CD2 TYR A 284      -7.042 -29.489 -20.662  1.00  0.83           C  
ATOM   4522  CE1 TYR A 284      -7.482 -31.407 -22.577  1.00  0.83           C  
ATOM   4523  CE2 TYR A 284      -7.611 -29.140 -21.851  1.00  0.83           C  
ATOM   4524  CZ  TYR A 284      -7.830 -30.092 -22.800  1.00  0.83           C  
ATOM   4525  OH  TYR A 284      -8.394 -29.750 -23.972  1.00  0.83           O  
ATOM   4526  H   TYR A 284      -3.634 -31.071 -19.883  1.00  0.83           H  
ATOM   4527  HA  TYR A 284      -5.480 -29.213 -18.720  1.00  0.83           H  
ATOM   4528 1HB  TYR A 284      -5.614 -32.172 -19.276  1.00  0.83           H  
ATOM   4529 2HB  TYR A 284      -6.920 -31.367 -18.432  1.00  0.83           H  
ATOM   4530  HD1 TYR A 284      -6.648 -32.785 -21.216  1.00  0.83           H  
ATOM   4531  HD2 TYR A 284      -6.870 -28.737 -19.893  1.00  0.83           H  
ATOM   4532  HE1 TYR A 284      -7.661 -32.163 -23.334  1.00  0.83           H  
ATOM   4533  HE2 TYR A 284      -7.892 -28.120 -22.040  1.00  0.83           H  
ATOM   4534  HH  TYR A 284      -8.553 -30.548 -24.483  1.00  0.83           H  
ATOM   4535  N   ILE A 285      -4.185 -31.410 -16.637  1.00  0.81           N  
ATOM   4536  CA  ILE A 285      -4.011 -31.664 -15.219  1.00  0.81           C  
ATOM   4537  C   ILE A 285      -3.406 -30.457 -14.546  1.00  0.81           C  
ATOM   4538  O   ILE A 285      -3.898 -30.020 -13.512  1.00  0.81           O  
ATOM   4539  CB  ILE A 285      -3.136 -32.894 -14.955  1.00  0.81           C  
ATOM   4540  CG1 ILE A 285      -3.871 -34.166 -15.401  1.00  0.81           C  
ATOM   4541  CG2 ILE A 285      -2.766 -32.947 -13.469  1.00  0.81           C  
ATOM   4542  CD1 ILE A 285      -2.984 -35.385 -15.478  1.00  0.81           C  
ATOM   4543  H   ILE A 285      -3.710 -32.001 -17.319  1.00  0.81           H  
ATOM   4544  HA  ILE A 285      -4.993 -31.844 -14.779  1.00  0.81           H  
ATOM   4545  HB  ILE A 285      -2.227 -32.820 -15.549  1.00  0.81           H  
ATOM   4546 1HG1 ILE A 285      -4.672 -34.369 -14.695  1.00  0.81           H  
ATOM   4547 2HG1 ILE A 285      -4.314 -33.995 -16.373  1.00  0.81           H  
ATOM   4548 1HG2 ILE A 285      -2.132 -33.811 -13.283  1.00  0.81           H  
ATOM   4549 2HG2 ILE A 285      -2.229 -32.038 -13.195  1.00  0.81           H  
ATOM   4550 3HG2 ILE A 285      -3.674 -33.026 -12.870  1.00  0.81           H  
ATOM   4551 1HD1 ILE A 285      -3.575 -36.243 -15.796  1.00  0.81           H  
ATOM   4552 2HD1 ILE A 285      -2.191 -35.208 -16.198  1.00  0.81           H  
ATOM   4553 3HD1 ILE A 285      -2.551 -35.583 -14.500  1.00  0.81           H  
ATOM   4554  N   LEU A 286      -2.368 -29.877 -15.144  1.00  0.80           N  
ATOM   4555  CA  LEU A 286      -1.737 -28.713 -14.549  1.00  0.80           C  
ATOM   4556  C   LEU A 286      -2.731 -27.563 -14.443  1.00  0.80           C  
ATOM   4557  O   LEU A 286      -2.780 -26.855 -13.436  1.00  0.80           O  
ATOM   4558  CB  LEU A 286      -0.548 -28.287 -15.403  1.00  0.80           C  
ATOM   4559  CG  LEU A 286       0.632 -29.226 -15.411  1.00  0.80           C  
ATOM   4560  CD1 LEU A 286       1.625 -28.750 -16.464  1.00  0.80           C  
ATOM   4561  CD2 LEU A 286       1.243 -29.257 -14.030  1.00  0.80           C  
ATOM   4562  H   LEU A 286      -1.997 -30.276 -16.007  1.00  0.80           H  
ATOM   4563  HA  LEU A 286      -1.393 -28.975 -13.551  1.00  0.80           H  
ATOM   4564 1HB  LEU A 286      -0.886 -28.160 -16.432  1.00  0.80           H  
ATOM   4565 2HB  LEU A 286      -0.188 -27.340 -15.036  1.00  0.80           H  
ATOM   4566  HG  LEU A 286       0.309 -30.226 -15.674  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 286       2.482 -29.423 -16.488  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 286       1.141 -28.747 -17.436  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 286       1.958 -27.743 -16.220  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 286       2.096 -29.935 -14.025  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 286       1.571 -28.254 -13.756  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 286       0.497 -29.605 -13.313  1.00  0.80           H  
ATOM   4573  N   LEU A 287      -3.572 -27.407 -15.456  1.00  0.81           N  
ATOM   4574  CA  LEU A 287      -4.582 -26.364 -15.453  1.00  0.81           C  
ATOM   4575  C   LEU A 287      -5.563 -26.575 -14.298  1.00  0.81           C  
ATOM   4576  O   LEU A 287      -5.820 -25.651 -13.515  1.00  0.81           O  
ATOM   4577  CB  LEU A 287      -5.290 -26.364 -16.809  1.00  0.81           C  
ATOM   4578  CG  LEU A 287      -6.387 -25.430 -17.009  1.00  0.81           C  
ATOM   4579  CD1 LEU A 287      -5.895 -24.000 -16.810  1.00  0.81           C  
ATOM   4580  CD2 LEU A 287      -6.880 -25.638 -18.395  1.00  0.81           C  
ATOM   4581  H   LEU A 287      -3.489 -28.008 -16.277  1.00  0.81           H  
ATOM   4582  HA  LEU A 287      -4.085 -25.405 -15.318  1.00  0.81           H  
ATOM   4583 1HB  LEU A 287      -4.564 -26.188 -17.587  1.00  0.81           H  
ATOM   4584 2HB  LEU A 287      -5.700 -27.350 -16.968  1.00  0.81           H  
ATOM   4585  HG  LEU A 287      -7.176 -25.645 -16.311  1.00  0.81           H  
ATOM   4586 1HD1 LEU A 287      -6.714 -23.301 -16.971  1.00  0.81           H  
ATOM   4587 2HD1 LEU A 287      -5.527 -23.894 -15.794  1.00  0.81           H  
ATOM   4588 3HD1 LEU A 287      -5.089 -23.789 -17.512  1.00  0.81           H  
ATOM   4589 1HD2 LEU A 287      -7.694 -24.982 -18.590  1.00  0.81           H  
ATOM   4590 2HD2 LEU A 287      -6.079 -25.433 -19.086  1.00  0.81           H  
ATOM   4591 3HD2 LEU A 287      -7.199 -26.668 -18.507  1.00  0.81           H  
ATOM   4592  N   ILE A 288      -6.072 -27.799 -14.154  1.00  0.82           N  
ATOM   4593  CA  ILE A 288      -7.035 -28.098 -13.105  1.00  0.82           C  
ATOM   4594  C   ILE A 288      -6.393 -27.968 -11.730  1.00  0.82           C  
ATOM   4595  O   ILE A 288      -7.027 -27.460 -10.802  1.00  0.82           O  
ATOM   4596  CB  ILE A 288      -7.656 -29.498 -13.255  1.00  0.82           C  
ATOM   4597  CG1 ILE A 288      -8.424 -29.601 -14.579  1.00  0.82           C  
ATOM   4598  CG2 ILE A 288      -8.644 -29.746 -12.084  1.00  0.82           C  
ATOM   4599  CD1 ILE A 288      -9.501 -28.625 -14.692  1.00  0.82           C  
ATOM   4600  H   ILE A 288      -5.805 -28.531 -14.815  1.00  0.82           H  
ATOM   4601  HA  ILE A 288      -7.842 -27.372 -13.167  1.00  0.82           H  
ATOM   4602  HB  ILE A 288      -6.862 -30.254 -13.254  1.00  0.82           H  
ATOM   4603 1HG1 ILE A 288      -7.758 -29.445 -15.401  1.00  0.82           H  
ATOM   4604 2HG1 ILE A 288      -8.852 -30.594 -14.663  1.00  0.82           H  
ATOM   4605 1HG2 ILE A 288      -9.087 -30.735 -12.180  1.00  0.82           H  
ATOM   4606 2HG2 ILE A 288      -8.118 -29.679 -11.141  1.00  0.82           H  
ATOM   4607 3HG2 ILE A 288      -9.434 -28.991 -12.106  1.00  0.82           H  
ATOM   4608 1HD1 ILE A 288     -10.007 -28.760 -15.634  1.00  0.82           H  
ATOM   4609 2HD1 ILE A 288     -10.182 -28.788 -13.881  1.00  0.82           H  
ATOM   4610 3HD1 ILE A 288      -9.098 -27.628 -14.637  1.00  0.82           H  
ATOM   4611  N   MET A 289      -5.144 -28.432 -11.576  1.00  0.85           N  
ATOM   4612  CA  MET A 289      -4.492 -28.331 -10.279  1.00  0.85           C  
ATOM   4613  C   MET A 289      -4.250 -26.873  -9.901  1.00  0.85           C  
ATOM   4614  O   MET A 289      -4.446 -26.504  -8.741  1.00  0.85           O  
ATOM   4615  CB  MET A 289      -3.171 -29.104 -10.251  1.00  0.85           C  
ATOM   4616  CG  MET A 289      -3.296 -30.626 -10.391  1.00  0.85           C  
ATOM   4617  SD  MET A 289      -4.298 -31.381  -9.131  1.00  0.85           S  
ATOM   4618  CE  MET A 289      -5.798 -31.531 -10.084  1.00  0.85           C  
ATOM   4619  H   MET A 289      -4.656 -28.859 -12.358  1.00  0.85           H  
ATOM   4620  HA  MET A 289      -5.155 -28.761  -9.530  1.00  0.85           H  
ATOM   4621 1HB  MET A 289      -2.545 -28.756 -11.077  1.00  0.85           H  
ATOM   4622 2HB  MET A 289      -2.641 -28.887  -9.326  1.00  0.85           H  
ATOM   4623 1HG  MET A 289      -3.744 -30.863 -11.333  1.00  0.85           H  
ATOM   4624 2HG  MET A 289      -2.306 -31.078 -10.366  1.00  0.85           H  
ATOM   4625 1HE  MET A 289      -6.575 -31.990  -9.475  1.00  0.85           H  
ATOM   4626 2HE  MET A 289      -6.114 -30.548 -10.397  1.00  0.85           H  
ATOM   4627 3HE  MET A 289      -5.611 -32.147 -10.964  1.00  0.85           H  
ATOM   4628  N   ARG A 290      -3.900 -26.011 -10.874  1.00  0.88           N  
ATOM   4629  CA  ARG A 290      -3.735 -24.589 -10.566  1.00  0.88           C  
ATOM   4630  C   ARG A 290      -5.083 -24.024 -10.161  1.00  0.88           C  
ATOM   4631  O   ARG A 290      -5.197 -23.228  -9.229  1.00  0.88           O  
ATOM   4632  CB  ARG A 290      -3.197 -23.797 -11.752  1.00  0.88           C  
ATOM   4633  CG  ARG A 290      -1.737 -24.026 -12.102  1.00  0.88           C  
ATOM   4634  CD  ARG A 290      -0.810 -23.576 -11.025  1.00  0.88           C  
ATOM   4635  NE  ARG A 290      -0.872 -22.126 -10.794  1.00  0.88           N  
ATOM   4636  CZ  ARG A 290      -0.106 -21.462  -9.899  1.00  0.88           C  
ATOM   4637  NH1 ARG A 290       0.779 -22.120  -9.177  1.00  0.88           N  
ATOM   4638  NH2 ARG A 290      -0.232 -20.150  -9.755  1.00  0.88           N  
ATOM   4639  H   ARG A 290      -3.719 -26.343 -11.823  1.00  0.88           H  
ATOM   4640  HA  ARG A 290      -3.039 -24.486  -9.735  1.00  0.88           H  
ATOM   4641 1HB  ARG A 290      -3.780 -24.056 -12.641  1.00  0.88           H  
ATOM   4642 2HB  ARG A 290      -3.335 -22.730 -11.574  1.00  0.88           H  
ATOM   4643 1HG  ARG A 290      -1.562 -25.083 -12.265  1.00  0.88           H  
ATOM   4644 2HG  ARG A 290      -1.498 -23.477 -13.011  1.00  0.88           H  
ATOM   4645 1HD  ARG A 290      -1.073 -24.078 -10.093  1.00  0.88           H  
ATOM   4646 2HD  ARG A 290       0.210 -23.834 -11.300  1.00  0.88           H  
ATOM   4647  HE  ARG A 290      -1.540 -21.581 -11.331  1.00  0.88           H  
ATOM   4648 1HH1 ARG A 290       0.879 -23.118  -9.286  1.00  0.88           H  
ATOM   4649 2HH1 ARG A 290       1.363 -21.627  -8.517  1.00  0.88           H  
ATOM   4650 1HH2 ARG A 290      -0.933 -19.613 -10.308  1.00  0.88           H  
ATOM   4651 2HH2 ARG A 290       0.357 -19.655  -9.109  1.00  0.88           H  
ATOM   4652  N   GLY A 291      -6.124 -24.490 -10.831  1.00  0.92           N  
ATOM   4653  CA  GLY A 291      -7.481 -24.088 -10.543  1.00  0.92           C  
ATOM   4654  C   GLY A 291      -7.844 -24.371  -9.092  1.00  0.92           C  
ATOM   4655  O   GLY A 291      -8.301 -23.486  -8.359  1.00  0.92           O  
ATOM   4656  H   GLY A 291      -5.970 -25.134 -11.608  1.00  0.92           H  
ATOM   4657 1HA  GLY A 291      -7.626 -23.034 -10.782  1.00  0.92           H  
ATOM   4658 2HA  GLY A 291      -8.125 -24.680 -11.183  1.00  0.92           H  
ATOM   4659  N   LEU A 292      -7.652 -25.623  -8.684  1.00  0.96           N  
ATOM   4660  CA  LEU A 292      -7.956 -26.057  -7.330  1.00  0.96           C  
ATOM   4661  C   LEU A 292      -7.052 -25.377  -6.296  1.00  0.96           C  
ATOM   4662  O   LEU A 292      -7.504 -25.060  -5.194  1.00  0.96           O  
ATOM   4663  CB  LEU A 292      -7.873 -27.579  -7.266  1.00  0.96           C  
ATOM   4664  CG  LEU A 292      -8.992 -28.280  -8.077  1.00  0.96           C  
ATOM   4665  CD1 LEU A 292      -8.753 -29.773  -8.077  1.00  0.96           C  
ATOM   4666  CD2 LEU A 292     -10.367 -27.909  -7.483  1.00  0.96           C  
ATOM   4667  H   LEU A 292      -7.285 -26.299  -9.357  1.00  0.96           H  
ATOM   4668  HA  LEU A 292      -8.983 -25.775  -7.115  1.00  0.96           H  
ATOM   4669 1HB  LEU A 292      -6.911 -27.889  -7.682  1.00  0.96           H  
ATOM   4670 2HB  LEU A 292      -7.932 -27.901  -6.229  1.00  0.96           H  
ATOM   4671  HG  LEU A 292      -8.951 -27.941  -9.114  1.00  0.96           H  
ATOM   4672 1HD1 LEU A 292      -9.524 -30.268  -8.665  1.00  0.96           H  
ATOM   4673 2HD1 LEU A 292      -7.778 -29.973  -8.513  1.00  0.96           H  
ATOM   4674 3HD1 LEU A 292      -8.778 -30.146  -7.056  1.00  0.96           H  
ATOM   4675 1HD2 LEU A 292     -11.147 -28.386  -8.057  1.00  0.96           H  
ATOM   4676 2HD2 LEU A 292     -10.424 -28.245  -6.448  1.00  0.96           H  
ATOM   4677 3HD2 LEU A 292     -10.499 -26.829  -7.523  1.00  0.96           H  
ATOM   4678  N   TRP A 293      -5.792 -25.120  -6.657  1.00  1.01           N  
ATOM   4679  CA  TRP A 293      -4.848 -24.416  -5.791  1.00  1.01           C  
ATOM   4680  C   TRP A 293      -5.407 -23.017  -5.515  1.00  1.01           C  
ATOM   4681  O   TRP A 293      -5.477 -22.576  -4.361  1.00  1.01           O  
ATOM   4682  CB  TRP A 293      -3.477 -24.381  -6.477  1.00  1.01           C  
ATOM   4683  CG  TRP A 293      -2.357 -23.707  -5.772  1.00  1.01           C  
ATOM   4684  CD1 TRP A 293      -1.521 -24.248  -4.843  1.00  1.01           C  
ATOM   4685  CD2 TRP A 293      -1.906 -22.359  -5.984  1.00  1.01           C  
ATOM   4686  NE1 TRP A 293      -0.584 -23.322  -4.458  1.00  1.01           N  
ATOM   4687  CE2 TRP A 293      -0.805 -22.159  -5.152  1.00  1.01           C  
ATOM   4688  CE3 TRP A 293      -2.336 -21.330  -6.804  1.00  1.01           C  
ATOM   4689  CZ2 TRP A 293      -0.127 -20.952  -5.116  1.00  1.01           C  
ATOM   4690  CZ3 TRP A 293      -1.673 -20.125  -6.769  1.00  1.01           C  
ATOM   4691  CH2 TRP A 293      -0.594 -19.935  -5.945  1.00  1.01           C  
ATOM   4692  H   TRP A 293      -5.457 -25.440  -7.564  1.00  1.01           H  
ATOM   4693  HA  TRP A 293      -4.762 -24.956  -4.849  1.00  1.01           H  
ATOM   4694 1HB  TRP A 293      -3.167 -25.402  -6.695  1.00  1.01           H  
ATOM   4695 2HB  TRP A 293      -3.587 -23.885  -7.430  1.00  1.01           H  
ATOM   4696  HD1 TRP A 293      -1.584 -25.268  -4.466  1.00  1.01           H  
ATOM   4697  HE1 TRP A 293       0.152 -23.476  -3.783  1.00  1.01           H  
ATOM   4698  HE3 TRP A 293      -3.179 -21.480  -7.457  1.00  1.01           H  
ATOM   4699  HZ2 TRP A 293       0.734 -20.787  -4.468  1.00  1.01           H  
ATOM   4700  HZ3 TRP A 293      -2.032 -19.328  -7.424  1.00  1.01           H  
ATOM   4701  HH2 TRP A 293      -0.091 -18.969  -5.943  1.00  1.01           H  
ATOM   4702  N   ILE A 294      -5.872 -22.337  -6.569  1.00  1.07           N  
ATOM   4703  CA  ILE A 294      -6.476 -21.026  -6.396  1.00  1.07           C  
ATOM   4704  C   ILE A 294      -7.700 -21.110  -5.509  1.00  1.07           C  
ATOM   4705  O   ILE A 294      -7.864 -20.292  -4.597  1.00  1.07           O  
ATOM   4706  CB  ILE A 294      -6.878 -20.384  -7.740  1.00  1.07           C  
ATOM   4707  CG1 ILE A 294      -5.592 -19.993  -8.535  1.00  1.07           C  
ATOM   4708  CG2 ILE A 294      -7.859 -19.208  -7.475  1.00  1.07           C  
ATOM   4709  CD1 ILE A 294      -5.819 -19.600  -9.989  1.00  1.07           C  
ATOM   4710  H   ILE A 294      -5.788 -22.733  -7.505  1.00  1.07           H  
ATOM   4711  HA  ILE A 294      -5.748 -20.373  -5.916  1.00  1.07           H  
ATOM   4712  HB  ILE A 294      -7.388 -21.125  -8.351  1.00  1.07           H  
ATOM   4713 1HG1 ILE A 294      -5.102 -19.177  -8.018  1.00  1.07           H  
ATOM   4714 2HG1 ILE A 294      -4.929 -20.837  -8.538  1.00  1.07           H  
ATOM   4715 1HG2 ILE A 294      -8.163 -18.763  -8.420  1.00  1.07           H  
ATOM   4716 2HG2 ILE A 294      -8.742 -19.573  -6.954  1.00  1.07           H  
ATOM   4717 3HG2 ILE A 294      -7.375 -18.464  -6.855  1.00  1.07           H  
ATOM   4718 1HD1 ILE A 294      -4.857 -19.356 -10.454  1.00  1.07           H  
ATOM   4719 2HD1 ILE A 294      -6.279 -20.435 -10.519  1.00  1.07           H  
ATOM   4720 3HD1 ILE A 294      -6.472 -18.732 -10.037  1.00  1.07           H  
ATOM   4721  N   ALA A 295      -8.551 -22.101  -5.759  1.00  1.14           N  
ATOM   4722  CA  ALA A 295      -9.744 -22.255  -4.954  1.00  1.14           C  
ATOM   4723  C   ALA A 295      -9.396 -22.452  -3.490  1.00  1.14           C  
ATOM   4724  O   ALA A 295     -10.009 -21.849  -2.621  1.00  1.14           O  
ATOM   4725  CB  ALA A 295     -10.537 -23.450  -5.440  1.00  1.14           C  
ATOM   4726  H   ALA A 295      -8.369 -22.738  -6.535  1.00  1.14           H  
ATOM   4727  HA  ALA A 295     -10.338 -21.347  -5.048  1.00  1.14           H  
ATOM   4728 1HB  ALA A 295     -11.442 -23.553  -4.853  1.00  1.14           H  
ATOM   4729 2HB  ALA A 295     -10.784 -23.300  -6.481  1.00  1.14           H  
ATOM   4730 3HB  ALA A 295      -9.940 -24.346  -5.339  1.00  1.14           H  
ATOM   4731  N   ALA A 296      -8.371 -23.252  -3.208  1.00  1.23           N  
ATOM   4732  CA  ALA A 296      -7.955 -23.499  -1.834  1.00  1.23           C  
ATOM   4733  C   ALA A 296      -7.495 -22.222  -1.138  1.00  1.23           C  
ATOM   4734  O   ALA A 296      -7.743 -22.025   0.054  1.00  1.23           O  
ATOM   4735  CB  ALA A 296      -6.832 -24.518  -1.814  1.00  1.23           C  
ATOM   4736  H   ALA A 296      -7.890 -23.736  -3.963  1.00  1.23           H  
ATOM   4737  HA  ALA A 296      -8.811 -23.892  -1.289  1.00  1.23           H  
ATOM   4738 1HB  ALA A 296      -6.543 -24.722  -0.787  1.00  1.23           H  
ATOM   4739 2HB  ALA A 296      -7.172 -25.436  -2.291  1.00  1.23           H  
ATOM   4740 3HB  ALA A 296      -5.978 -24.121  -2.362  1.00  1.23           H  
ATOM   4741  N   ARG A 297      -6.814 -21.361  -1.891  1.00  1.30           N  
ATOM   4742  CA  ARG A 297      -6.272 -20.115  -1.371  1.00  1.30           C  
ATOM   4743  C   ARG A 297      -7.272 -18.967  -1.299  1.00  1.30           C  
ATOM   4744  O   ARG A 297      -7.077 -18.022  -0.528  1.00  1.30           O  
ATOM   4745  CB  ARG A 297      -5.108 -19.685  -2.231  1.00  1.30           C  
ATOM   4746  CG  ARG A 297      -3.898 -20.569  -2.121  1.00  1.30           C  
ATOM   4747  CD  ARG A 297      -2.896 -20.198  -3.099  1.00  1.30           C  
ATOM   4748  NE  ARG A 297      -2.378 -18.855  -2.895  1.00  1.30           N  
ATOM   4749  CZ  ARG A 297      -1.334 -18.550  -2.106  1.00  1.30           C  
ATOM   4750  NH1 ARG A 297      -0.699 -19.501  -1.457  1.00  1.30           N  
ATOM   4751  NH2 ARG A 297      -0.942 -17.294  -1.985  1.00  1.30           N  
ATOM   4752  H   ARG A 297      -6.628 -21.605  -2.866  1.00  1.30           H  
ATOM   4753  HA  ARG A 297      -5.903 -20.309  -0.366  1.00  1.30           H  
ATOM   4754 1HB  ARG A 297      -5.420 -19.689  -3.280  1.00  1.30           H  
ATOM   4755 2HB  ARG A 297      -4.814 -18.668  -1.977  1.00  1.30           H  
ATOM   4756 1HG  ARG A 297      -3.466 -20.480  -1.127  1.00  1.30           H  
ATOM   4757 2HG  ARG A 297      -4.186 -21.606  -2.305  1.00  1.30           H  
ATOM   4758 1HD  ARG A 297      -2.075 -20.893  -3.006  1.00  1.30           H  
ATOM   4759 2HD  ARG A 297      -3.326 -20.259  -4.099  1.00  1.30           H  
ATOM   4760  HE  ARG A 297      -2.843 -18.098  -3.378  1.00  1.30           H  
ATOM   4761 1HH1 ARG A 297      -0.998 -20.462  -1.550  1.00  1.30           H  
ATOM   4762 2HH1 ARG A 297       0.086 -19.270  -0.864  1.00  1.30           H  
ATOM   4763 1HH2 ARG A 297      -1.430 -16.562  -2.481  1.00  1.30           H  
ATOM   4764 2HH2 ARG A 297      -0.157 -17.065  -1.392  1.00  1.30           H  
ATOM   4765  N   ALA A 298      -8.341 -19.037  -2.080  1.00  1.35           N  
ATOM   4766  CA  ALA A 298      -9.306 -17.951  -2.126  1.00  1.35           C  
ATOM   4767  C   ALA A 298      -9.780 -17.606  -0.712  1.00  1.35           C  
ATOM   4768  O   ALA A 298     -10.043 -18.483   0.115  1.00  1.35           O  
ATOM   4769  CB  ALA A 298     -10.459 -18.339  -3.020  1.00  1.35           C  
ATOM   4770  H   ALA A 298      -8.449 -19.832  -2.711  1.00  1.35           H  
ATOM   4771  HA  ALA A 298      -8.815 -17.073  -2.543  1.00  1.35           H  
ATOM   4772 1HB  ALA A 298     -11.173 -17.524  -3.072  1.00  1.35           H  
ATOM   4773 2HB  ALA A 298     -10.081 -18.569  -4.014  1.00  1.35           H  
ATOM   4774 3HB  ALA A 298     -10.928 -19.207  -2.617  1.00  1.35           H  
ATOM   4775  N   GLN A 299      -9.863 -16.300  -0.437  1.00  1.35           N  
ATOM   4776  CA  GLN A 299     -10.217 -15.769   0.887  1.00  1.35           C  
ATOM   4777  C   GLN A 299     -11.634 -16.042   1.400  1.00  1.35           C  
ATOM   4778  O   GLN A 299     -11.832 -16.207   2.605  1.00  1.35           O  
ATOM   4779  CB  GLN A 299      -9.995 -14.253   0.904  1.00  1.35           C  
ATOM   4780  CG  GLN A 299     -10.186 -13.590   2.262  1.00  1.35           C  
ATOM   4781  CD  GLN A 299      -9.153 -14.043   3.293  1.00  1.35           C  
ATOM   4782  OE1 GLN A 299      -7.945 -13.975   3.040  1.00  1.35           O  
ATOM   4783  NE2 GLN A 299      -9.620 -14.489   4.457  1.00  1.35           N  
ATOM   4784  H   GLN A 299      -9.651 -15.645  -1.174  1.00  1.35           H  
ATOM   4785  HA  GLN A 299      -9.527 -16.216   1.602  1.00  1.35           H  
ATOM   4786 1HB  GLN A 299      -8.982 -14.036   0.591  1.00  1.35           H  
ATOM   4787 2HB  GLN A 299     -10.669 -13.775   0.195  1.00  1.35           H  
ATOM   4788 1HG  GLN A 299     -10.095 -12.511   2.141  1.00  1.35           H  
ATOM   4789 2HG  GLN A 299     -11.181 -13.842   2.637  1.00  1.35           H  
ATOM   4790 1HE2 GLN A 299      -8.986 -14.789   5.171  1.00  1.35           H  
ATOM   4791 2HE2 GLN A 299     -10.607 -14.521   4.618  1.00  1.35           H  
ATOM   4792  N   THR A 300     -12.618 -16.057   0.508  1.00  1.31           N  
ATOM   4793  CA  THR A 300     -14.008 -16.208   0.935  1.00  1.31           C  
ATOM   4794  C   THR A 300     -14.617 -17.493   0.436  1.00  1.31           C  
ATOM   4795  O   THR A 300     -14.148 -18.042  -0.561  1.00  1.31           O  
ATOM   4796  CB  THR A 300     -14.858 -15.035   0.402  1.00  1.31           C  
ATOM   4797  OG1 THR A 300     -14.893 -15.053  -1.063  1.00  1.31           O  
ATOM   4798  CG2 THR A 300     -14.249 -13.716   0.870  1.00  1.31           C  
ATOM   4799  H   THR A 300     -12.397 -15.944  -0.467  1.00  1.31           H  
ATOM   4800  HA  THR A 300     -14.046 -16.214   2.024  1.00  1.31           H  
ATOM   4801  HB  THR A 300     -15.877 -15.119   0.784  1.00  1.31           H  
ATOM   4802  HG1 THR A 300     -15.251 -14.209  -1.377  1.00  1.31           H  
ATOM   4803 1HG2 THR A 300     -14.849 -12.885   0.502  1.00  1.31           H  
ATOM   4804 2HG2 THR A 300     -14.225 -13.695   1.959  1.00  1.31           H  
ATOM   4805 3HG2 THR A 300     -13.236 -13.624   0.486  1.00  1.31           H  
ATOM   4806  N   THR A 301     -15.718 -17.930   1.062  1.00  1.23           N  
ATOM   4807  CA  THR A 301     -16.364 -19.152   0.610  1.00  1.23           C  
ATOM   4808  C   THR A 301     -16.790 -19.001  -0.835  1.00  1.23           C  
ATOM   4809  O   THR A 301     -16.417 -19.831  -1.654  1.00  1.23           O  
ATOM   4810  CB  THR A 301     -17.546 -19.550   1.520  1.00  1.23           C  
ATOM   4811  OG1 THR A 301     -17.054 -19.828   2.839  1.00  1.23           O  
ATOM   4812  CG2 THR A 301     -18.282 -20.773   0.964  1.00  1.23           C  
ATOM   4813  H   THR A 301     -16.077 -17.429   1.863  1.00  1.23           H  
ATOM   4814  HA  THR A 301     -15.642 -19.962   0.656  1.00  1.23           H  
ATOM   4815  HB  THR A 301     -18.243 -18.738   1.582  1.00  1.23           H  
ATOM   4816  HG1 THR A 301     -17.783 -20.110   3.399  1.00  1.23           H  
ATOM   4817 1HG2 THR A 301     -19.113 -21.037   1.622  1.00  1.23           H  
ATOM   4818 2HG2 THR A 301     -18.666 -20.546  -0.032  1.00  1.23           H  
ATOM   4819 3HG2 THR A 301     -17.590 -21.610   0.904  1.00  1.23           H  
ATOM   4820  N   PHE A 302     -17.426 -17.880  -1.184  1.00  1.15           N  
ATOM   4821  CA  PHE A 302     -17.789 -17.648  -2.580  1.00  1.15           C  
ATOM   4822  C   PHE A 302     -16.600 -17.834  -3.511  1.00  1.15           C  
ATOM   4823  O   PHE A 302     -16.698 -18.536  -4.520  1.00  1.15           O  
ATOM   4824  CB  PHE A 302     -18.299 -16.225  -2.816  1.00  1.15           C  
ATOM   4825  CG  PHE A 302     -18.533 -15.934  -4.262  1.00  1.15           C  
ATOM   4826  CD1 PHE A 302     -19.716 -16.285  -4.859  1.00  1.15           C  
ATOM   4827  CD2 PHE A 302     -17.547 -15.320  -5.033  1.00  1.15           C  
ATOM   4828  CE1 PHE A 302     -19.925 -16.035  -6.192  1.00  1.15           C  
ATOM   4829  CE2 PHE A 302     -17.746 -15.071  -6.363  1.00  1.15           C  
ATOM   4830  CZ  PHE A 302     -18.923 -15.424  -6.946  1.00  1.15           C  
ATOM   4831  H   PHE A 302     -17.728 -17.239  -0.457  1.00  1.15           H  
ATOM   4832  HA  PHE A 302     -18.574 -18.351  -2.856  1.00  1.15           H  
ATOM   4833 1HB  PHE A 302     -19.232 -16.080  -2.315  1.00  1.15           H  
ATOM   4834 2HB  PHE A 302     -17.593 -15.499  -2.423  1.00  1.15           H  
ATOM   4835  HD1 PHE A 302     -20.489 -16.760  -4.260  1.00  1.15           H  
ATOM   4836  HD2 PHE A 302     -16.605 -15.035  -4.565  1.00  1.15           H  
ATOM   4837  HE1 PHE A 302     -20.876 -16.320  -6.641  1.00  1.15           H  
ATOM   4838  HE2 PHE A 302     -16.971 -14.589  -6.954  1.00  1.15           H  
ATOM   4839  HZ  PHE A 302     -19.061 -15.214  -7.991  1.00  1.15           H  
ATOM   4840  N   GLY A 303     -15.465 -17.196  -3.206  1.00  1.07           N  
ATOM   4841  CA  GLY A 303     -14.331 -17.324  -4.107  1.00  1.07           C  
ATOM   4842  C   GLY A 303     -13.854 -18.772  -4.227  1.00  1.07           C  
ATOM   4843  O   GLY A 303     -13.579 -19.263  -5.326  1.00  1.07           O  
ATOM   4844  H   GLY A 303     -15.378 -16.626  -2.362  1.00  1.07           H  
ATOM   4845 1HA  GLY A 303     -14.609 -16.945  -5.089  1.00  1.07           H  
ATOM   4846 2HA  GLY A 303     -13.519 -16.701  -3.739  1.00  1.07           H  
ATOM   4847  N   ARG A 304     -13.815 -19.486  -3.103  1.00  1.01           N  
ATOM   4848  CA  ARG A 304     -13.326 -20.859  -3.081  1.00  1.01           C  
ATOM   4849  C   ARG A 304     -14.205 -21.784  -3.906  1.00  1.01           C  
ATOM   4850  O   ARG A 304     -13.724 -22.606  -4.697  1.00  1.01           O  
ATOM   4851  CB  ARG A 304     -13.342 -21.380  -1.638  1.00  1.01           C  
ATOM   4852  CG  ARG A 304     -12.319 -20.729  -0.685  1.00  1.01           C  
ATOM   4853  CD  ARG A 304     -12.448 -21.167   0.708  1.00  1.01           C  
ATOM   4854  NE  ARG A 304     -11.480 -20.481   1.549  1.00  1.01           N  
ATOM   4855  CZ  ARG A 304     -11.366 -20.631   2.880  1.00  1.01           C  
ATOM   4856  NH1 ARG A 304     -12.161 -21.464   3.524  1.00  1.01           N  
ATOM   4857  NH2 ARG A 304     -10.456 -19.943   3.547  1.00  1.01           N  
ATOM   4858  H   ARG A 304     -14.089 -19.047  -2.223  1.00  1.01           H  
ATOM   4859  HA  ARG A 304     -12.314 -20.882  -3.478  1.00  1.01           H  
ATOM   4860 1HB  ARG A 304     -14.326 -21.230  -1.209  1.00  1.01           H  
ATOM   4861 2HB  ARG A 304     -13.147 -22.448  -1.643  1.00  1.01           H  
ATOM   4862 1HG  ARG A 304     -11.324 -20.968  -0.966  1.00  1.01           H  
ATOM   4863 2HG  ARG A 304     -12.423 -19.660  -0.709  1.00  1.01           H  
ATOM   4864 1HD  ARG A 304     -13.445 -20.933   1.075  1.00  1.01           H  
ATOM   4865 2HD  ARG A 304     -12.268 -22.237   0.776  1.00  1.01           H  
ATOM   4866  HE  ARG A 304     -10.849 -19.808   1.078  1.00  1.01           H  
ATOM   4867 1HH1 ARG A 304     -12.860 -21.988   3.016  1.00  1.01           H  
ATOM   4868 2HH1 ARG A 304     -12.073 -21.574   4.524  1.00  1.01           H  
ATOM   4869 1HH2 ARG A 304      -9.838 -19.306   3.055  1.00  1.01           H  
ATOM   4870 2HH2 ARG A 304     -10.372 -20.053   4.543  1.00  1.01           H  
ATOM   4871  N   VAL A 305     -15.511 -21.616  -3.772  1.00  0.97           N  
ATOM   4872  CA  VAL A 305     -16.424 -22.511  -4.447  1.00  0.97           C  
ATOM   4873  C   VAL A 305     -16.595 -22.143  -5.903  1.00  0.97           C  
ATOM   4874  O   VAL A 305     -16.751 -23.018  -6.755  1.00  0.97           O  
ATOM   4875  CB  VAL A 305     -17.765 -22.528  -3.728  1.00  0.97           C  
ATOM   4876  CG1 VAL A 305     -17.544 -22.857  -2.367  1.00  0.97           C  
ATOM   4877  CG2 VAL A 305     -18.462 -21.257  -3.837  1.00  0.97           C  
ATOM   4878  H   VAL A 305     -15.864 -20.895  -3.139  1.00  0.97           H  
ATOM   4879  HA  VAL A 305     -16.012 -23.515  -4.393  1.00  0.97           H  
ATOM   4880  HB  VAL A 305     -18.354 -23.315  -4.136  1.00  0.97           H  
ATOM   4881 1HG1 VAL A 305     -18.484 -22.891  -1.886  1.00  0.97           H  
ATOM   4882 2HG1 VAL A 305     -17.055 -23.791  -2.313  1.00  0.97           H  
ATOM   4883 3HG1 VAL A 305     -16.929 -22.116  -1.896  1.00  0.97           H  
ATOM   4884 1HG2 VAL A 305     -19.406 -21.316  -3.300  1.00  0.97           H  
ATOM   4885 2HG2 VAL A 305     -17.860 -20.493  -3.419  1.00  0.97           H  
ATOM   4886 3HG2 VAL A 305     -18.648 -21.048  -4.864  1.00  0.97           H  
ATOM   4887  N   MET A 306     -16.519 -20.855  -6.222  1.00  0.95           N  
ATOM   4888  CA  MET A 306     -16.665 -20.452  -7.598  1.00  0.95           C  
ATOM   4889  C   MET A 306     -15.436 -20.858  -8.385  1.00  0.95           C  
ATOM   4890  O   MET A 306     -15.549 -21.448  -9.461  1.00  0.95           O  
ATOM   4891  CB  MET A 306     -16.913 -18.950  -7.692  1.00  0.95           C  
ATOM   4892  CG  MET A 306     -17.229 -18.485  -9.081  1.00  0.95           C  
ATOM   4893  SD  MET A 306     -18.751 -19.194  -9.633  1.00  0.95           S  
ATOM   4894  CE  MET A 306     -18.807 -18.737 -11.329  1.00  0.95           C  
ATOM   4895  H   MET A 306     -16.396 -20.139  -5.505  1.00  0.95           H  
ATOM   4896  HA  MET A 306     -17.523 -20.973  -8.023  1.00  0.95           H  
ATOM   4897 1HB  MET A 306     -17.749 -18.680  -7.042  1.00  0.95           H  
ATOM   4898 2HB  MET A 306     -16.044 -18.415  -7.321  1.00  0.95           H  
ATOM   4899 1HG  MET A 306     -17.320 -17.399  -9.100  1.00  0.95           H  
ATOM   4900 2HG  MET A 306     -16.432 -18.783  -9.763  1.00  0.95           H  
ATOM   4901 1HE  MET A 306     -19.700 -19.145 -11.781  1.00  0.95           H  
ATOM   4902 2HE  MET A 306     -18.799 -17.655 -11.428  1.00  0.95           H  
ATOM   4903 3HE  MET A 306     -17.974 -19.137 -11.815  1.00  0.95           H  
ATOM   4904  N   ALA A 307     -14.246 -20.587  -7.844  1.00  0.94           N  
ATOM   4905  CA  ALA A 307     -13.045 -20.949  -8.568  1.00  0.94           C  
ATOM   4906  C   ALA A 307     -12.949 -22.454  -8.752  1.00  0.94           C  
ATOM   4907  O   ALA A 307     -12.667 -22.940  -9.852  1.00  0.94           O  
ATOM   4908  CB  ALA A 307     -11.823 -20.464  -7.823  1.00  0.94           C  
ATOM   4909  H   ALA A 307     -14.163 -20.120  -6.940  1.00  0.94           H  
ATOM   4910  HA  ALA A 307     -13.096 -20.481  -9.542  1.00  0.94           H  
ATOM   4911 1HB  ALA A 307     -10.929 -20.728  -8.375  1.00  0.94           H  
ATOM   4912 2HB  ALA A 307     -11.867 -19.397  -7.703  1.00  0.94           H  
ATOM   4913 3HB  ALA A 307     -11.799 -20.932  -6.847  1.00  0.94           H  
ATOM   4914  N   GLY A 308     -13.234 -23.197  -7.680  1.00  0.94           N  
ATOM   4915  CA  GLY A 308     -13.161 -24.642  -7.716  1.00  0.94           C  
ATOM   4916  C   GLY A 308     -14.184 -25.204  -8.677  1.00  0.94           C  
ATOM   4917  O   GLY A 308     -13.843 -26.013  -9.541  1.00  0.94           O  
ATOM   4918  H   GLY A 308     -13.482 -22.763  -6.790  1.00  0.94           H  
ATOM   4919 1HA  GLY A 308     -12.162 -24.938  -8.034  1.00  0.94           H  
ATOM   4920 2HA  GLY A 308     -13.304 -25.037  -6.719  1.00  0.94           H  
ATOM   4921  N   GLY A 309     -15.434 -24.754  -8.541  1.00  0.95           N  
ATOM   4922  CA  GLY A 309     -16.543 -25.202  -9.361  1.00  0.95           C  
ATOM   4923  C   GLY A 309     -16.214 -25.068 -10.837  1.00  0.95           C  
ATOM   4924  O   GLY A 309     -16.331 -26.041 -11.582  1.00  0.95           O  
ATOM   4925  H   GLY A 309     -15.652 -24.069  -7.820  1.00  0.95           H  
ATOM   4926 1HA  GLY A 309     -16.777 -26.240  -9.123  1.00  0.95           H  
ATOM   4927 2HA  GLY A 309     -17.425 -24.606  -9.123  1.00  0.95           H  
ATOM   4928  N   LEU A 310     -15.765 -23.884 -11.258  1.00  0.96           N  
ATOM   4929  CA  LEU A 310     -15.468 -23.663 -12.667  1.00  0.96           C  
ATOM   4930  C   LEU A 310     -14.389 -24.594 -13.196  1.00  0.96           C  
ATOM   4931  O   LEU A 310     -14.482 -25.095 -14.328  1.00  0.96           O  
ATOM   4932  CB  LEU A 310     -14.987 -22.229 -12.857  1.00  0.96           C  
ATOM   4933  CG  LEU A 310     -16.021 -21.134 -12.685  1.00  0.96           C  
ATOM   4934  CD1 LEU A 310     -15.301 -19.807 -12.687  1.00  0.96           C  
ATOM   4935  CD2 LEU A 310     -17.032 -21.216 -13.818  1.00  0.96           C  
ATOM   4936  H   LEU A 310     -15.657 -23.112 -10.594  1.00  0.96           H  
ATOM   4937  HA  LEU A 310     -16.374 -23.818 -13.231  1.00  0.96           H  
ATOM   4938 1HB  LEU A 310     -14.199 -22.043 -12.120  1.00  0.96           H  
ATOM   4939 2HB  LEU A 310     -14.553 -22.133 -13.850  1.00  0.96           H  
ATOM   4940  HG  LEU A 310     -16.538 -21.248 -11.732  1.00  0.96           H  
ATOM   4941 1HD1 LEU A 310     -15.987 -18.996 -12.581  1.00  0.96           H  
ATOM   4942 2HD1 LEU A 310     -14.587 -19.781 -11.863  1.00  0.96           H  
ATOM   4943 3HD1 LEU A 310     -14.784 -19.702 -13.614  1.00  0.96           H  
ATOM   4944 1HD2 LEU A 310     -17.763 -20.434 -13.707  1.00  0.96           H  
ATOM   4945 2HD2 LEU A 310     -16.518 -21.099 -14.770  1.00  0.96           H  
ATOM   4946 3HD2 LEU A 310     -17.536 -22.181 -13.792  1.00  0.96           H  
ATOM   4947  N   MET A 311     -13.370 -24.847 -12.389  1.00  0.98           N  
ATOM   4948  CA  MET A 311     -12.291 -25.687 -12.853  1.00  0.98           C  
ATOM   4949  C   MET A 311     -12.717 -27.144 -12.858  1.00  0.98           C  
ATOM   4950  O   MET A 311     -12.340 -27.905 -13.747  1.00  0.98           O  
ATOM   4951  CB  MET A 311     -11.103 -25.389 -11.985  1.00  0.98           C  
ATOM   4952  CG  MET A 311     -10.689 -23.938 -12.217  1.00  0.98           C  
ATOM   4953  SD  MET A 311     -10.253 -23.556 -13.924  1.00  0.98           S  
ATOM   4954  CE  MET A 311      -8.723 -24.390 -14.168  1.00  0.98           C  
ATOM   4955  H   MET A 311     -13.316 -24.416 -11.460  1.00  0.98           H  
ATOM   4956  HA  MET A 311     -12.051 -25.409 -13.877  1.00  0.98           H  
ATOM   4957 1HB  MET A 311     -11.369 -25.513 -10.930  1.00  0.98           H  
ATOM   4958 2HB  MET A 311     -10.271 -26.057 -12.216  1.00  0.98           H  
ATOM   4959 1HG  MET A 311     -11.569 -23.350 -11.987  1.00  0.98           H  
ATOM   4960 2HG  MET A 311      -9.936 -23.597 -11.560  1.00  0.98           H  
ATOM   4961 1HE  MET A 311      -8.394 -24.207 -15.172  1.00  0.98           H  
ATOM   4962 2HE  MET A 311      -7.976 -24.008 -13.475  1.00  0.98           H  
ATOM   4963 3HE  MET A 311      -8.854 -25.446 -14.013  1.00  0.98           H  
ATOM   4964  N   LEU A 312     -13.577 -27.523 -11.925  1.00  0.99           N  
ATOM   4965  CA  LEU A 312     -14.076 -28.880 -11.899  1.00  0.99           C  
ATOM   4966  C   LEU A 312     -15.005 -29.121 -13.087  1.00  0.99           C  
ATOM   4967  O   LEU A 312     -15.069 -30.232 -13.611  1.00  0.99           O  
ATOM   4968  CB  LEU A 312     -14.713 -29.175 -10.558  1.00  0.99           C  
ATOM   4969  CG  LEU A 312     -13.713 -29.237  -9.418  1.00  0.99           C  
ATOM   4970  CD1 LEU A 312     -14.443 -29.348  -8.097  1.00  0.99           C  
ATOM   4971  CD2 LEU A 312     -12.795 -30.435  -9.655  1.00  0.99           C  
ATOM   4972  H   LEU A 312     -13.865 -26.869 -11.197  1.00  0.99           H  
ATOM   4973  HA  LEU A 312     -13.228 -29.551 -11.996  1.00  0.99           H  
ATOM   4974 1HB  LEU A 312     -15.457 -28.410 -10.335  1.00  0.99           H  
ATOM   4975 2HB  LEU A 312     -15.174 -30.140 -10.610  1.00  0.99           H  
ATOM   4976  HG  LEU A 312     -13.120 -28.332  -9.402  1.00  0.99           H  
ATOM   4977 1HD1 LEU A 312     -13.723 -29.387  -7.283  1.00  0.99           H  
ATOM   4978 2HD1 LEU A 312     -15.075 -28.477  -7.977  1.00  0.99           H  
ATOM   4979 3HD1 LEU A 312     -15.051 -30.250  -8.089  1.00  0.99           H  
ATOM   4980 1HD2 LEU A 312     -12.062 -30.498  -8.855  1.00  0.99           H  
ATOM   4981 2HD2 LEU A 312     -13.390 -31.349  -9.675  1.00  0.99           H  
ATOM   4982 3HD2 LEU A 312     -12.280 -30.315 -10.611  1.00  0.99           H  
ATOM   4983  N   ILE A 313     -15.690 -28.080 -13.571  1.00  0.99           N  
ATOM   4984  CA  ILE A 313     -16.514 -28.271 -14.760  1.00  0.99           C  
ATOM   4985  C   ILE A 313     -15.586 -28.660 -15.901  1.00  0.99           C  
ATOM   4986  O   ILE A 313     -15.868 -29.600 -16.646  1.00  0.99           O  
ATOM   4987  CB  ILE A 313     -17.264 -27.013 -15.197  1.00  0.99           C  
ATOM   4988  CG1 ILE A 313     -18.266 -26.631 -14.231  1.00  0.99           C  
ATOM   4989  CG2 ILE A 313     -17.954 -27.302 -16.488  1.00  0.99           C  
ATOM   4990  CD1 ILE A 313     -18.792 -25.268 -14.500  1.00  0.99           C  
ATOM   4991  H   ILE A 313     -15.662 -27.178 -13.093  1.00  0.99           H  
ATOM   4992  HA  ILE A 313     -17.224 -29.080 -14.584  1.00  0.99           H  
ATOM   4993  HB  ILE A 313     -16.566 -26.188 -15.319  1.00  0.99           H  
ATOM   4994 1HG1 ILE A 313     -19.066 -27.347 -14.277  1.00  0.99           H  
ATOM   4995 2HG1 ILE A 313     -17.845 -26.660 -13.250  1.00  0.99           H  
ATOM   4996 1HG2 ILE A 313     -18.486 -26.420 -16.831  1.00  0.99           H  
ATOM   4997 2HG2 ILE A 313     -17.213 -27.578 -17.188  1.00  0.99           H  
ATOM   4998 3HG2 ILE A 313     -18.658 -28.122 -16.352  1.00  0.99           H  
ATOM   4999 1HD1 ILE A 313     -19.528 -25.002 -13.779  1.00  0.99           H  
ATOM   5000 2HD1 ILE A 313     -17.997 -24.553 -14.465  1.00  0.99           H  
ATOM   5001 3HD1 ILE A 313     -19.230 -25.251 -15.472  1.00  0.99           H  
ATOM   5002  N   LEU A 314     -14.464 -27.932 -16.035  1.00  0.99           N  
ATOM   5003  CA  LEU A 314     -13.485 -28.251 -17.074  1.00  0.99           C  
ATOM   5004  C   LEU A 314     -12.966 -29.664 -16.923  1.00  0.99           C  
ATOM   5005  O   LEU A 314     -12.861 -30.411 -17.899  1.00  0.99           O  
ATOM   5006  CB  LEU A 314     -12.316 -27.288 -17.090  1.00  0.99           C  
ATOM   5007  CG  LEU A 314     -11.264 -27.662 -18.130  1.00  0.99           C  
ATOM   5008  CD1 LEU A 314     -11.913 -27.694 -19.486  1.00  0.99           C  
ATOM   5009  CD2 LEU A 314     -10.188 -26.662 -18.101  1.00  0.99           C  
ATOM   5010  H   LEU A 314     -14.301 -27.144 -15.401  1.00  0.99           H  
ATOM   5011  HA  LEU A 314     -13.969 -28.170 -18.037  1.00  0.99           H  
ATOM   5012 1HB  LEU A 314     -12.685 -26.297 -17.311  1.00  0.99           H  
ATOM   5013 2HB  LEU A 314     -11.851 -27.270 -16.111  1.00  0.99           H  
ATOM   5014  HG  LEU A 314     -10.852 -28.651 -17.922  1.00  0.99           H  
ATOM   5015 1HD1 LEU A 314     -11.175 -27.946 -20.250  1.00  0.99           H  
ATOM   5016 2HD1 LEU A 314     -12.703 -28.437 -19.487  1.00  0.99           H  
ATOM   5017 3HD1 LEU A 314     -12.331 -26.740 -19.685  1.00  0.99           H  
ATOM   5018 1HD2 LEU A 314      -9.455 -26.915 -18.857  1.00  0.99           H  
ATOM   5019 2HD2 LEU A 314     -10.624 -25.716 -18.311  1.00  0.99           H  
ATOM   5020 3HD2 LEU A 314      -9.720 -26.641 -17.117  1.00  0.99           H  
ATOM   5021  N   PHE A 315     -12.644 -30.048 -15.696  1.00  0.99           N  
ATOM   5022  CA  PHE A 315     -12.170 -31.395 -15.446  1.00  0.99           C  
ATOM   5023  C   PHE A 315     -13.159 -32.394 -16.038  1.00  0.99           C  
ATOM   5024  O   PHE A 315     -12.761 -33.323 -16.757  1.00  0.99           O  
ATOM   5025  CB  PHE A 315     -12.030 -31.641 -13.947  1.00  0.99           C  
ATOM   5026  CG  PHE A 315     -11.632 -33.008 -13.581  1.00  0.99           C  
ATOM   5027  CD1 PHE A 315     -10.306 -33.397 -13.597  1.00  0.99           C  
ATOM   5028  CD2 PHE A 315     -12.600 -33.932 -13.215  1.00  0.99           C  
ATOM   5029  CE1 PHE A 315      -9.950 -34.686 -13.253  1.00  0.99           C  
ATOM   5030  CE2 PHE A 315     -12.253 -35.218 -12.873  1.00  0.99           C  
ATOM   5031  CZ  PHE A 315     -10.924 -35.599 -12.891  1.00  0.99           C  
ATOM   5032  H   PHE A 315     -12.718 -29.381 -14.927  1.00  0.99           H  
ATOM   5033  HA  PHE A 315     -11.201 -31.524 -15.929  1.00  0.99           H  
ATOM   5034 1HB  PHE A 315     -11.310 -30.945 -13.528  1.00  0.99           H  
ATOM   5035 2HB  PHE A 315     -12.971 -31.446 -13.470  1.00  0.99           H  
ATOM   5036  HD1 PHE A 315      -9.542 -32.681 -13.883  1.00  0.99           H  
ATOM   5037  HD2 PHE A 315     -13.649 -33.625 -13.203  1.00  0.99           H  
ATOM   5038  HE1 PHE A 315      -8.902 -34.985 -13.269  1.00  0.99           H  
ATOM   5039  HE2 PHE A 315     -13.023 -35.935 -12.590  1.00  0.99           H  
ATOM   5040  HZ  PHE A 315     -10.645 -36.616 -12.622  1.00  0.99           H  
ATOM   5041  N   VAL A 316     -14.448 -32.193 -15.742  1.00  1.00           N  
ATOM   5042  CA  VAL A 316     -15.480 -33.082 -16.234  1.00  1.00           C  
ATOM   5043  C   VAL A 316     -15.589 -33.018 -17.760  1.00  1.00           C  
ATOM   5044  O   VAL A 316     -15.727 -34.060 -18.379  1.00  1.00           O  
ATOM   5045  CB  VAL A 316     -16.840 -32.792 -15.597  1.00  1.00           C  
ATOM   5046  CG1 VAL A 316     -17.894 -33.663 -16.266  1.00  1.00           C  
ATOM   5047  CG2 VAL A 316     -16.779 -33.080 -14.134  1.00  1.00           C  
ATOM   5048  H   VAL A 316     -14.707 -31.407 -15.143  1.00  1.00           H  
ATOM   5049  HA  VAL A 316     -15.205 -34.095 -15.950  1.00  1.00           H  
ATOM   5050  HB  VAL A 316     -17.095 -31.744 -15.762  1.00  1.00           H  
ATOM   5051 1HG1 VAL A 316     -18.859 -33.456 -15.840  1.00  1.00           H  
ATOM   5052 2HG1 VAL A 316     -17.915 -33.459 -17.323  1.00  1.00           H  
ATOM   5053 3HG1 VAL A 316     -17.646 -34.712 -16.110  1.00  1.00           H  
ATOM   5054 1HG2 VAL A 316     -17.743 -32.863 -13.701  1.00  1.00           H  
ATOM   5055 2HG2 VAL A 316     -16.528 -34.126 -13.975  1.00  1.00           H  
ATOM   5056 3HG2 VAL A 316     -16.025 -32.458 -13.672  1.00  1.00           H  
ATOM   5057  N   TYR A 317     -15.523 -31.831 -18.387  1.00  1.01           N  
ATOM   5058  CA  TYR A 317     -15.576 -31.781 -19.862  1.00  1.01           C  
ATOM   5059  C   TYR A 317     -14.505 -32.638 -20.505  1.00  1.01           C  
ATOM   5060  O   TYR A 317     -14.760 -33.353 -21.481  1.00  1.01           O  
ATOM   5061  CB  TYR A 317     -15.267 -30.396 -20.414  1.00  1.01           C  
ATOM   5062  CG  TYR A 317     -16.320 -29.393 -20.634  1.00  1.01           C  
ATOM   5063  CD1 TYR A 317     -16.504 -28.415 -19.733  1.00  1.01           C  
ATOM   5064  CD2 TYR A 317     -17.027 -29.387 -21.827  1.00  1.01           C  
ATOM   5065  CE1 TYR A 317     -17.389 -27.426 -19.966  1.00  1.01           C  
ATOM   5066  CE2 TYR A 317     -17.932 -28.379 -22.070  1.00  1.01           C  
ATOM   5067  CZ  TYR A 317     -18.098 -27.402 -21.121  1.00  1.01           C  
ATOM   5068  OH  TYR A 317     -18.948 -26.375 -21.296  1.00  1.01           O  
ATOM   5069  H   TYR A 317     -15.435 -30.976 -17.836  1.00  1.01           H  
ATOM   5070  HA  TYR A 317     -16.552 -32.131 -20.196  1.00  1.01           H  
ATOM   5071 1HB  TYR A 317     -14.539 -29.940 -19.760  1.00  1.01           H  
ATOM   5072 2HB  TYR A 317     -14.767 -30.540 -21.357  1.00  1.01           H  
ATOM   5073  HD1 TYR A 317     -15.934 -28.420 -18.831  1.00  1.01           H  
ATOM   5074  HD2 TYR A 317     -16.849 -30.160 -22.574  1.00  1.01           H  
ATOM   5075  HE1 TYR A 317     -17.528 -26.634 -19.239  1.00  1.01           H  
ATOM   5076  HE2 TYR A 317     -18.491 -28.344 -23.003  1.00  1.01           H  
ATOM   5077  HH  TYR A 317     -19.149 -26.224 -22.238  1.00  1.01           H  
ATOM   5078  N   VAL A 318     -13.290 -32.564 -19.962  1.00  1.03           N  
ATOM   5079  CA  VAL A 318     -12.197 -33.322 -20.535  1.00  1.03           C  
ATOM   5080  C   VAL A 318     -12.486 -34.799 -20.339  1.00  1.03           C  
ATOM   5081  O   VAL A 318     -12.441 -35.572 -21.298  1.00  1.03           O  
ATOM   5082  CB  VAL A 318     -10.861 -32.922 -19.889  1.00  1.03           C  
ATOM   5083  CG1 VAL A 318      -9.751 -33.845 -20.383  1.00  1.03           C  
ATOM   5084  CG2 VAL A 318     -10.545 -31.449 -20.227  1.00  1.03           C  
ATOM   5085  H   VAL A 318     -13.133 -31.954 -19.155  1.00  1.03           H  
ATOM   5086  HA  VAL A 318     -12.145 -33.113 -21.602  1.00  1.03           H  
ATOM   5087  HB  VAL A 318     -10.941 -33.036 -18.805  1.00  1.03           H  
ATOM   5088 1HG1 VAL A 318      -8.811 -33.571 -19.911  1.00  1.03           H  
ATOM   5089 2HG1 VAL A 318     -10.001 -34.870 -20.125  1.00  1.03           H  
ATOM   5090 3HG1 VAL A 318      -9.660 -33.751 -21.458  1.00  1.03           H  
ATOM   5091 1HG2 VAL A 318      -9.610 -31.162 -19.756  1.00  1.03           H  
ATOM   5092 2HG2 VAL A 318     -10.460 -31.328 -21.301  1.00  1.03           H  
ATOM   5093 3HG2 VAL A 318     -11.342 -30.812 -19.858  1.00  1.03           H  
ATOM   5094  N   PHE A 319     -12.882 -35.176 -19.118  1.00  1.06           N  
ATOM   5095  CA  PHE A 319     -13.245 -36.553 -18.825  1.00  1.06           C  
ATOM   5096  C   PHE A 319     -14.326 -37.068 -19.742  1.00  1.06           C  
ATOM   5097  O   PHE A 319     -14.216 -38.177 -20.261  1.00  1.06           O  
ATOM   5098  CB  PHE A 319     -13.713 -36.737 -17.389  1.00  1.06           C  
ATOM   5099  CG  PHE A 319     -14.314 -38.105 -17.174  1.00  1.06           C  
ATOM   5100  CD1 PHE A 319     -13.527 -39.244 -17.061  1.00  1.06           C  
ATOM   5101  CD2 PHE A 319     -15.696 -38.244 -17.093  1.00  1.06           C  
ATOM   5102  CE1 PHE A 319     -14.113 -40.493 -16.883  1.00  1.06           C  
ATOM   5103  CE2 PHE A 319     -16.276 -39.481 -16.909  1.00  1.06           C  
ATOM   5104  CZ  PHE A 319     -15.487 -40.608 -16.809  1.00  1.06           C  
ATOM   5105  H   PHE A 319     -12.918 -34.487 -18.363  1.00  1.06           H  
ATOM   5106  HA  PHE A 319     -12.361 -37.171 -18.968  1.00  1.06           H  
ATOM   5107 1HB  PHE A 319     -12.880 -36.601 -16.700  1.00  1.06           H  
ATOM   5108 2HB  PHE A 319     -14.463 -35.993 -17.154  1.00  1.06           H  
ATOM   5109  HD1 PHE A 319     -12.443 -39.151 -17.124  1.00  1.06           H  
ATOM   5110  HD2 PHE A 319     -16.323 -37.354 -17.180  1.00  1.06           H  
ATOM   5111  HE1 PHE A 319     -13.487 -41.383 -16.800  1.00  1.06           H  
ATOM   5112  HE2 PHE A 319     -17.360 -39.567 -16.849  1.00  1.06           H  
ATOM   5113  HZ  PHE A 319     -15.946 -41.586 -16.668  1.00  1.06           H  
ATOM   5114  N   VAL A 320     -15.399 -36.306 -19.906  1.00  1.11           N  
ATOM   5115  CA  VAL A 320     -16.490 -36.762 -20.728  1.00  1.11           C  
ATOM   5116  C   VAL A 320     -16.051 -36.966 -22.159  1.00  1.11           C  
ATOM   5117  O   VAL A 320     -16.381 -37.980 -22.776  1.00  1.11           O  
ATOM   5118  CB  VAL A 320     -17.686 -35.803 -20.688  1.00  1.11           C  
ATOM   5119  CG1 VAL A 320     -18.707 -36.225 -21.753  1.00  1.11           C  
ATOM   5120  CG2 VAL A 320     -18.334 -35.848 -19.320  1.00  1.11           C  
ATOM   5121  H   VAL A 320     -15.447 -35.404 -19.454  1.00  1.11           H  
ATOM   5122  HA  VAL A 320     -16.812 -37.695 -20.322  1.00  1.11           H  
ATOM   5123  HB  VAL A 320     -17.341 -34.791 -20.906  1.00  1.11           H  
ATOM   5124 1HG1 VAL A 320     -19.548 -35.547 -21.729  1.00  1.11           H  
ATOM   5125 2HG1 VAL A 320     -18.242 -36.190 -22.734  1.00  1.11           H  
ATOM   5126 3HG1 VAL A 320     -19.055 -37.237 -21.556  1.00  1.11           H  
ATOM   5127 1HG2 VAL A 320     -19.180 -35.161 -19.295  1.00  1.11           H  
ATOM   5128 2HG2 VAL A 320     -18.675 -36.861 -19.113  1.00  1.11           H  
ATOM   5129 3HG2 VAL A 320     -17.613 -35.561 -18.574  1.00  1.11           H  
ATOM   5130  N   ASN A 321     -15.297 -36.027 -22.714  1.00  1.17           N  
ATOM   5131  CA  ASN A 321     -14.876 -36.211 -24.086  1.00  1.17           C  
ATOM   5132  C   ASN A 321     -14.030 -37.502 -24.201  1.00  1.17           C  
ATOM   5133  O   ASN A 321     -14.208 -38.286 -25.142  1.00  1.17           O  
ATOM   5134  CB  ASN A 321     -14.152 -34.970 -24.564  1.00  1.17           C  
ATOM   5135  CG  ASN A 321     -13.966 -34.915 -26.061  1.00  1.17           C  
ATOM   5136  OD1 ASN A 321     -12.906 -35.232 -26.600  1.00  1.17           O  
ATOM   5137  ND2 ASN A 321     -14.984 -34.477 -26.755  1.00  1.17           N  
ATOM   5138  H   ASN A 321     -15.033 -35.181 -22.204  1.00  1.17           H  
ATOM   5139  HA  ASN A 321     -15.755 -36.344 -24.701  1.00  1.17           H  
ATOM   5140 1HB  ASN A 321     -14.723 -34.085 -24.256  1.00  1.17           H  
ATOM   5141 2HB  ASN A 321     -13.186 -34.908 -24.076  1.00  1.17           H  
ATOM   5142 1HD2 ASN A 321     -14.917 -34.404 -27.751  1.00  1.17           H  
ATOM   5143 2HD2 ASN A 321     -15.845 -34.181 -26.297  1.00  1.17           H  
ATOM   5144  N   ILE A 322     -13.177 -37.774 -23.189  1.00  1.26           N  
ATOM   5145  CA  ILE A 322     -12.345 -38.980 -23.182  1.00  1.26           C  
ATOM   5146  C   ILE A 322     -13.209 -40.226 -23.072  1.00  1.26           C  
ATOM   5147  O   ILE A 322     -13.004 -41.214 -23.785  1.00  1.26           O  
ATOM   5148  CB  ILE A 322     -11.373 -39.030 -21.983  1.00  1.26           C  
ATOM   5149  CG1 ILE A 322     -10.345 -37.970 -22.066  1.00  1.26           C  
ATOM   5150  CG2 ILE A 322     -10.713 -40.391 -21.942  1.00  1.26           C  
ATOM   5151  CD1 ILE A 322      -9.566 -37.788 -20.811  1.00  1.26           C  
ATOM   5152  H   ILE A 322     -13.073 -37.099 -22.428  1.00  1.26           H  
ATOM   5153  HA  ILE A 322     -11.771 -39.016 -24.104  1.00  1.26           H  
ATOM   5154  HB  ILE A 322     -11.926 -38.872 -21.062  1.00  1.26           H  
ATOM   5155 1HG1 ILE A 322      -9.657 -38.199 -22.879  1.00  1.26           H  
ATOM   5156 2HG1 ILE A 322     -10.837 -37.053 -22.271  1.00  1.26           H  
ATOM   5157 1HG2 ILE A 322     -10.041 -40.443 -21.089  1.00  1.26           H  
ATOM   5158 2HG2 ILE A 322     -11.473 -41.165 -21.848  1.00  1.26           H  
ATOM   5159 3HG2 ILE A 322     -10.148 -40.549 -22.861  1.00  1.26           H  
ATOM   5160 1HD1 ILE A 322      -8.864 -36.986 -20.946  1.00  1.26           H  
ATOM   5161 2HD1 ILE A 322     -10.246 -37.536 -20.003  1.00  1.26           H  
ATOM   5162 3HD1 ILE A 322      -9.034 -38.703 -20.569  1.00  1.26           H  
ATOM   5163  N   GLY A 323     -14.152 -40.191 -22.140  1.00  1.37           N  
ATOM   5164  CA  GLY A 323     -15.039 -41.297 -21.874  1.00  1.37           C  
ATOM   5165  C   GLY A 323     -15.897 -41.672 -23.078  1.00  1.37           C  
ATOM   5166  O   GLY A 323     -16.222 -42.850 -23.293  1.00  1.37           O  
ATOM   5167  H   GLY A 323     -14.256 -39.350 -21.584  1.00  1.37           H  
ATOM   5168 1HA  GLY A 323     -14.428 -42.143 -21.584  1.00  1.37           H  
ATOM   5169 2HA  GLY A 323     -15.655 -41.046 -21.021  1.00  1.37           H  
ATOM   5170  N   MET A 324     -16.275 -40.691 -23.899  1.00  1.50           N  
ATOM   5171  CA  MET A 324     -17.045 -41.055 -25.077  1.00  1.50           C  
ATOM   5172  C   MET A 324     -16.169 -41.794 -26.075  1.00  1.50           C  
ATOM   5173  O   MET A 324     -16.506 -42.889 -26.529  1.00  1.50           O  
ATOM   5174  CB  MET A 324     -17.594 -39.828 -25.772  1.00  1.50           C  
ATOM   5175  CG  MET A 324     -18.672 -39.114 -25.069  1.00  1.50           C  
ATOM   5176  SD  MET A 324     -19.345 -37.888 -26.129  1.00  1.50           S  
ATOM   5177  CE  MET A 324     -18.176 -36.570 -26.111  1.00  1.50           C  
ATOM   5178  H   MET A 324     -16.053 -39.714 -23.689  1.00  1.50           H  
ATOM   5179  HA  MET A 324     -17.865 -41.710 -24.780  1.00  1.50           H  
ATOM   5180 1HB  MET A 324     -16.779 -39.115 -25.939  1.00  1.50           H  
ATOM   5181 2HB  MET A 324     -17.984 -40.113 -26.744  1.00  1.50           H  
ATOM   5182 1HG  MET A 324     -19.462 -39.810 -24.780  1.00  1.50           H  
ATOM   5183 2HG  MET A 324     -18.296 -38.633 -24.175  1.00  1.50           H  
ATOM   5184 1HE  MET A 324     -18.534 -35.764 -26.758  1.00  1.50           H  
ATOM   5185 2HE  MET A 324     -18.065 -36.192 -25.102  1.00  1.50           H  
ATOM   5186 3HE  MET A 324     -17.215 -36.928 -26.485  1.00  1.50           H  
ATOM   5187  N   VAL A 325     -14.979 -41.257 -26.347  1.00  1.65           N  
ATOM   5188  CA  VAL A 325     -14.107 -41.882 -27.338  1.00  1.65           C  
ATOM   5189  C   VAL A 325     -13.532 -43.210 -26.835  1.00  1.65           C  
ATOM   5190  O   VAL A 325     -13.183 -44.088 -27.624  1.00  1.65           O  
ATOM   5191  CB  VAL A 325     -12.989 -40.926 -27.777  1.00  1.65           C  
ATOM   5192  CG1 VAL A 325     -13.586 -39.652 -28.393  1.00  1.65           C  
ATOM   5193  CG2 VAL A 325     -12.128 -40.580 -26.621  1.00  1.65           C  
ATOM   5194  H   VAL A 325     -14.703 -40.373 -25.910  1.00  1.65           H  
ATOM   5195  HA  VAL A 325     -14.699 -42.090 -28.223  1.00  1.65           H  
ATOM   5196  HB  VAL A 325     -12.417 -41.407 -28.530  1.00  1.65           H  
ATOM   5197 1HG1 VAL A 325     -12.785 -38.992 -28.724  1.00  1.65           H  
ATOM   5198 2HG1 VAL A 325     -14.214 -39.906 -29.243  1.00  1.65           H  
ATOM   5199 3HG1 VAL A 325     -14.193 -39.134 -27.644  1.00  1.65           H  
ATOM   5200 1HG2 VAL A 325     -11.349 -39.934 -26.928  1.00  1.65           H  
ATOM   5201 2HG2 VAL A 325     -12.739 -40.088 -25.905  1.00  1.65           H  
ATOM   5202 3HG2 VAL A 325     -11.692 -41.474 -26.187  1.00  1.65           H  
ATOM   5203  N   SER A 326     -13.484 -43.367 -25.512  1.00  1.81           N  
ATOM   5204  CA  SER A 326     -12.996 -44.572 -24.867  1.00  1.81           C  
ATOM   5205  C   SER A 326     -14.081 -45.640 -24.704  1.00  1.81           C  
ATOM   5206  O   SER A 326     -13.799 -46.724 -24.190  1.00  1.81           O  
ATOM   5207  CB  SER A 326     -12.447 -44.237 -23.500  1.00  1.81           C  
ATOM   5208  OG  SER A 326     -11.370 -43.354 -23.596  1.00  1.81           O  
ATOM   5209  H   SER A 326     -13.744 -42.585 -24.916  1.00  1.81           H  
ATOM   5210  HA  SER A 326     -12.196 -44.985 -25.482  1.00  1.81           H  
ATOM   5211 1HB  SER A 326     -13.233 -43.794 -22.896  1.00  1.81           H  
ATOM   5212 2HB  SER A 326     -12.130 -45.151 -23.005  1.00  1.81           H  
ATOM   5213  HG  SER A 326     -11.769 -42.494 -23.861  1.00  1.81           H  
ATOM   5214  N   GLY A 327     -15.329 -45.328 -25.081  1.00  1.94           N  
ATOM   5215  CA  GLY A 327     -16.422 -46.286 -24.972  1.00  1.94           C  
ATOM   5216  C   GLY A 327     -17.000 -46.521 -23.568  1.00  1.94           C  
ATOM   5217  O   GLY A 327     -17.548 -47.596 -23.320  1.00  1.94           O  
ATOM   5218  H   GLY A 327     -15.538 -44.418 -25.494  1.00  1.94           H  
ATOM   5219 1HA  GLY A 327     -17.228 -45.950 -25.626  1.00  1.94           H  
ATOM   5220 2HA  GLY A 327     -16.084 -47.239 -25.378  1.00  1.94           H  
ATOM   5221  N   ILE A 328     -16.860 -45.567 -22.635  1.00  2.03           N  
ATOM   5222  CA  ILE A 328     -17.393 -45.802 -21.286  1.00  2.03           C  
ATOM   5223  C   ILE A 328     -18.559 -44.869 -20.908  1.00  2.03           C  
ATOM   5224  O   ILE A 328     -19.273 -45.127 -19.937  1.00  2.03           O  
ATOM   5225  CB  ILE A 328     -16.265 -45.702 -20.238  1.00  2.03           C  
ATOM   5226  CG1 ILE A 328     -15.689 -44.330 -20.239  1.00  2.03           C  
ATOM   5227  CG2 ILE A 328     -15.173 -46.715 -20.565  1.00  2.03           C  
ATOM   5228  CD1 ILE A 328     -14.761 -44.009 -19.095  1.00  2.03           C  
ATOM   5229  H   ILE A 328     -16.412 -44.682 -22.865  1.00  2.03           H  
ATOM   5230  HA  ILE A 328     -17.773 -46.820 -21.246  1.00  2.03           H  
ATOM   5231  HB  ILE A 328     -16.670 -45.898 -19.247  1.00  2.03           H  
ATOM   5232 1HG1 ILE A 328     -15.156 -44.212 -21.172  1.00  2.03           H  
ATOM   5233 2HG1 ILE A 328     -16.484 -43.643 -20.214  1.00  2.03           H  
ATOM   5234 1HG2 ILE A 328     -14.378 -46.649 -19.825  1.00  2.03           H  
ATOM   5235 2HG2 ILE A 328     -15.596 -47.719 -20.556  1.00  2.03           H  
ATOM   5236 3HG2 ILE A 328     -14.762 -46.505 -21.556  1.00  2.03           H  
ATOM   5237 1HD1 ILE A 328     -14.400 -42.984 -19.193  1.00  2.03           H  
ATOM   5238 2HD1 ILE A 328     -15.301 -44.111 -18.153  1.00  2.03           H  
ATOM   5239 3HD1 ILE A 328     -13.915 -44.694 -19.107  1.00  2.03           H  
ATOM   5240  N   LEU A 329     -18.774 -43.818 -21.694  1.00  2.05           N  
ATOM   5241  CA  LEU A 329     -19.895 -42.895 -21.492  1.00  2.05           C  
ATOM   5242  C   LEU A 329     -20.839 -42.951 -22.680  1.00  2.05           C  
ATOM   5243  O   LEU A 329     -20.417 -43.355 -23.763  1.00  2.05           O  
ATOM   5244  CB  LEU A 329     -19.391 -41.474 -21.310  1.00  2.05           C  
ATOM   5245  CG  LEU A 329     -18.471 -41.281 -20.195  1.00  2.05           C  
ATOM   5246  CD1 LEU A 329     -18.053 -39.919 -20.215  1.00  2.05           C  
ATOM   5247  CD2 LEU A 329     -19.122 -41.645 -18.895  1.00  2.05           C  
ATOM   5248  H   LEU A 329     -18.110 -43.635 -22.443  1.00  2.05           H  
ATOM   5249  HA  LEU A 329     -20.430 -43.201 -20.598  1.00  2.05           H  
ATOM   5250 1HB  LEU A 329     -18.846 -41.206 -22.214  1.00  2.05           H  
ATOM   5251 2HB  LEU A 329     -20.189 -40.769 -21.215  1.00  2.05           H  
ATOM   5252  HG  LEU A 329     -17.624 -41.879 -20.341  1.00  2.05           H  
ATOM   5253 1HD1 LEU A 329     -17.341 -39.752 -19.425  1.00  2.05           H  
ATOM   5254 2HD1 LEU A 329     -17.592 -39.702 -21.178  1.00  2.05           H  
ATOM   5255 3HD1 LEU A 329     -18.917 -39.274 -20.078  1.00  2.05           H  
ATOM   5256 1HD2 LEU A 329     -18.418 -41.494 -18.080  1.00  2.05           H  
ATOM   5257 2HD2 LEU A 329     -20.000 -41.019 -18.739  1.00  2.05           H  
ATOM   5258 3HD2 LEU A 329     -19.426 -42.691 -18.917  1.00  2.05           H  
ATOM   5259  N   PRO A 330     -22.122 -42.579 -22.534  1.00  1.98           N  
ATOM   5260  CA  PRO A 330     -23.043 -42.497 -23.635  1.00  1.98           C  
ATOM   5261  C   PRO A 330     -22.557 -41.354 -24.481  1.00  1.98           C  
ATOM   5262  O   PRO A 330     -21.906 -40.440 -23.972  1.00  1.98           O  
ATOM   5263  CB  PRO A 330     -24.389 -42.221 -22.965  1.00  1.98           C  
ATOM   5264  CG  PRO A 330     -24.032 -41.546 -21.644  1.00  1.98           C  
ATOM   5265  CD  PRO A 330     -22.711 -42.177 -21.214  1.00  1.98           C  
ATOM   5266  HA  PRO A 330     -23.041 -43.438 -24.202  1.00  1.98           H  
ATOM   5267 1HB  PRO A 330     -25.004 -41.578 -23.618  1.00  1.98           H  
ATOM   5268 2HB  PRO A 330     -24.942 -43.167 -22.833  1.00  1.98           H  
ATOM   5269 1HG  PRO A 330     -23.951 -40.455 -21.794  1.00  1.98           H  
ATOM   5270 2HG  PRO A 330     -24.835 -41.704 -20.910  1.00  1.98           H  
ATOM   5271 1HD  PRO A 330     -22.137 -41.425 -20.701  1.00  1.98           H  
ATOM   5272 2HD  PRO A 330     -22.903 -43.033 -20.572  1.00  1.98           H  
ATOM   5273  N   VAL A 331     -22.865 -41.377 -25.755  1.00  1.84           N  
ATOM   5274  CA  VAL A 331     -22.407 -40.281 -26.572  1.00  1.84           C  
ATOM   5275  C   VAL A 331     -23.297 -39.078 -26.389  1.00  1.84           C  
ATOM   5276  O   VAL A 331     -24.519 -39.150 -26.563  1.00  1.84           O  
ATOM   5277  CB  VAL A 331     -22.372 -40.687 -28.030  1.00  1.84           C  
ATOM   5278  CG1 VAL A 331     -21.950 -39.506 -28.881  1.00  1.84           C  
ATOM   5279  CG2 VAL A 331     -21.446 -41.874 -28.163  1.00  1.84           C  
ATOM   5280  H   VAL A 331     -23.394 -42.140 -26.151  1.00  1.84           H  
ATOM   5281  HA  VAL A 331     -21.396 -40.022 -26.266  1.00  1.84           H  
ATOM   5282  HB  VAL A 331     -23.362 -40.953 -28.340  1.00  1.84           H  
ATOM   5283 1HG1 VAL A 331     -21.940 -39.789 -29.923  1.00  1.84           H  
ATOM   5284 2HG1 VAL A 331     -22.647 -38.682 -28.744  1.00  1.84           H  
ATOM   5285 3HG1 VAL A 331     -20.954 -39.185 -28.581  1.00  1.84           H  
ATOM   5286 1HG2 VAL A 331     -21.430 -42.202 -29.180  1.00  1.84           H  
ATOM   5287 2HG2 VAL A 331     -20.440 -41.592 -27.846  1.00  1.84           H  
ATOM   5288 3HG2 VAL A 331     -21.806 -42.687 -27.538  1.00  1.84           H  
ATOM   5289  N   VAL A 332     -22.660 -37.990 -26.020  1.00  1.65           N  
ATOM   5290  CA  VAL A 332     -23.268 -36.716 -25.749  1.00  1.65           C  
ATOM   5291  C   VAL A 332     -22.539 -35.603 -26.478  1.00  1.65           C  
ATOM   5292  O   VAL A 332     -21.354 -35.710 -26.744  1.00  1.65           O  
ATOM   5293  CB  VAL A 332     -23.228 -36.451 -24.250  1.00  1.65           C  
ATOM   5294  CG1 VAL A 332     -24.035 -37.505 -23.475  1.00  1.65           C  
ATOM   5295  CG2 VAL A 332     -21.786 -36.485 -23.774  1.00  1.65           C  
ATOM   5296  H   VAL A 332     -21.662 -38.067 -25.905  1.00  1.65           H  
ATOM   5297  HA  VAL A 332     -24.293 -36.735 -26.089  1.00  1.65           H  
ATOM   5298  HB  VAL A 332     -23.659 -35.496 -24.082  1.00  1.65           H  
ATOM   5299 1HG1 VAL A 332     -24.005 -37.283 -22.410  1.00  1.65           H  
ATOM   5300 2HG1 VAL A 332     -25.061 -37.499 -23.815  1.00  1.65           H  
ATOM   5301 3HG1 VAL A 332     -23.608 -38.488 -23.641  1.00  1.65           H  
ATOM   5302 1HG2 VAL A 332     -21.743 -36.272 -22.710  1.00  1.65           H  
ATOM   5303 2HG2 VAL A 332     -21.373 -37.477 -23.956  1.00  1.65           H  
ATOM   5304 3HG2 VAL A 332     -21.204 -35.753 -24.315  1.00  1.65           H  
ATOM   5305  N   GLY A 333     -23.209 -34.488 -26.735  1.00  1.44           N  
ATOM   5306  CA  GLY A 333     -22.568 -33.369 -27.438  1.00  1.44           C  
ATOM   5307  C   GLY A 333     -21.624 -32.525 -26.577  1.00  1.44           C  
ATOM   5308  O   GLY A 333     -21.831 -31.315 -26.429  1.00  1.44           O  
ATOM   5309  H   GLY A 333     -24.181 -34.413 -26.476  1.00  1.44           H  
ATOM   5310 1HA  GLY A 333     -22.005 -33.768 -28.287  1.00  1.44           H  
ATOM   5311 2HA  GLY A 333     -23.341 -32.727 -27.857  1.00  1.44           H  
ATOM   5312  N   VAL A 334     -20.605 -33.166 -26.009  1.00  1.26           N  
ATOM   5313  CA  VAL A 334     -19.626 -32.489 -25.164  1.00  1.26           C  
ATOM   5314  C   VAL A 334     -18.245 -32.446 -25.812  1.00  1.26           C  
ATOM   5315  O   VAL A 334     -17.570 -33.475 -25.872  1.00  1.26           O  
ATOM   5316  CB  VAL A 334     -19.502 -33.164 -23.807  1.00  1.26           C  
ATOM   5317  CG1 VAL A 334     -18.454 -32.484 -22.970  1.00  1.26           C  
ATOM   5318  CG2 VAL A 334     -20.803 -33.060 -23.126  1.00  1.26           C  
ATOM   5319  H   VAL A 334     -20.527 -34.161 -26.213  1.00  1.26           H  
ATOM   5320  HA  VAL A 334     -20.020 -31.508 -24.964  1.00  1.26           H  
ATOM   5321  HB  VAL A 334     -19.219 -34.203 -23.944  1.00  1.26           H  
ATOM   5322 1HG1 VAL A 334     -18.383 -32.961 -22.000  1.00  1.26           H  
ATOM   5323 2HG1 VAL A 334     -17.482 -32.537 -23.474  1.00  1.26           H  
ATOM   5324 3HG1 VAL A 334     -18.740 -31.450 -22.843  1.00  1.26           H  
ATOM   5325 1HG2 VAL A 334     -20.754 -33.539 -22.151  1.00  1.26           H  
ATOM   5326 2HG2 VAL A 334     -21.066 -32.010 -22.999  1.00  1.26           H  
ATOM   5327 3HG2 VAL A 334     -21.543 -33.538 -23.743  1.00  1.26           H  
ATOM   5328  N   PRO A 335     -17.788 -31.260 -26.244  1.00  1.12           N  
ATOM   5329  CA  PRO A 335     -16.565 -31.008 -26.964  1.00  1.12           C  
ATOM   5330  C   PRO A 335     -15.410 -31.038 -25.995  1.00  1.12           C  
ATOM   5331  O   PRO A 335     -15.623 -31.015 -24.788  1.00  1.12           O  
ATOM   5332  CB  PRO A 335     -16.784 -29.589 -27.498  1.00  1.12           C  
ATOM   5333  CG  PRO A 335     -17.628 -28.925 -26.460  1.00  1.12           C  
ATOM   5334  CD  PRO A 335     -18.553 -30.011 -25.959  1.00  1.12           C  
ATOM   5335  HA  PRO A 335     -16.442 -31.746 -27.772  1.00  1.12           H  
ATOM   5336 1HB  PRO A 335     -15.818 -29.097 -27.637  1.00  1.12           H  
ATOM   5337 2HB  PRO A 335     -17.268 -29.638 -28.488  1.00  1.12           H  
ATOM   5338 1HG  PRO A 335     -16.981 -28.520 -25.661  1.00  1.12           H  
ATOM   5339 2HG  PRO A 335     -18.170 -28.072 -26.893  1.00  1.12           H  
ATOM   5340 1HD  PRO A 335     -18.681 -29.858 -24.880  1.00  1.12           H  
ATOM   5341 2HD  PRO A 335     -19.505 -29.988 -26.519  1.00  1.12           H  
ATOM   5342  N   LEU A 336     -14.197 -31.056 -26.523  1.00  1.02           N  
ATOM   5343  CA  LEU A 336     -13.015 -30.851 -25.699  1.00  1.02           C  
ATOM   5344  C   LEU A 336     -12.716 -29.333 -25.813  1.00  1.02           C  
ATOM   5345  O   LEU A 336     -12.112 -28.898 -26.804  1.00  1.02           O  
ATOM   5346  CB  LEU A 336     -11.893 -31.722 -26.259  1.00  1.02           C  
ATOM   5347  CG  LEU A 336     -10.610 -31.754 -25.539  1.00  1.02           C  
ATOM   5348  CD1 LEU A 336     -10.871 -32.249 -24.135  1.00  1.02           C  
ATOM   5349  CD2 LEU A 336      -9.660 -32.705 -26.295  1.00  1.02           C  
ATOM   5350  H   LEU A 336     -14.099 -31.165 -27.520  1.00  1.02           H  
ATOM   5351  HA  LEU A 336     -13.212 -31.168 -24.683  1.00  1.02           H  
ATOM   5352 1HB  LEU A 336     -12.243 -32.735 -26.310  1.00  1.02           H  
ATOM   5353 2HB  LEU A 336     -11.680 -31.395 -27.275  1.00  1.02           H  
ATOM   5354  HG  LEU A 336     -10.179 -30.765 -25.489  1.00  1.02           H  
ATOM   5355 1HD1 LEU A 336      -9.957 -32.306 -23.581  1.00  1.02           H  
ATOM   5356 2HD1 LEU A 336     -11.555 -31.567 -23.635  1.00  1.02           H  
ATOM   5357 3HD1 LEU A 336     -11.321 -33.228 -24.180  1.00  1.02           H  
ATOM   5358 1HD2 LEU A 336      -8.715 -32.766 -25.780  1.00  1.02           H  
ATOM   5359 2HD2 LEU A 336     -10.107 -33.690 -26.344  1.00  1.02           H  
ATOM   5360 3HD2 LEU A 336      -9.497 -32.355 -27.302  1.00  1.02           H  
ATOM   5361  N   PRO A 337     -13.088 -28.505 -24.807  1.00  0.98           N  
ATOM   5362  CA  PRO A 337     -13.163 -27.041 -24.855  1.00  0.98           C  
ATOM   5363  C   PRO A 337     -11.998 -26.231 -25.388  1.00  0.98           C  
ATOM   5364  O   PRO A 337     -12.219 -25.177 -25.976  1.00  0.98           O  
ATOM   5365  CB  PRO A 337     -13.301 -26.698 -23.387  1.00  0.98           C  
ATOM   5366  CG  PRO A 337     -13.997 -27.832 -22.789  1.00  0.98           C  
ATOM   5367  CD  PRO A 337     -13.418 -29.038 -23.463  1.00  0.98           C  
ATOM   5368  HA  PRO A 337     -14.083 -26.763 -25.390  1.00  0.98           H  
ATOM   5369 1HB  PRO A 337     -12.303 -26.552 -22.965  1.00  0.98           H  
ATOM   5370 2HB  PRO A 337     -13.852 -25.746 -23.286  1.00  0.98           H  
ATOM   5371 1HG  PRO A 337     -13.868 -27.833 -21.699  1.00  0.98           H  
ATOM   5372 2HG  PRO A 337     -15.066 -27.725 -22.981  1.00  0.98           H  
ATOM   5373 1HD  PRO A 337     -12.522 -29.399 -22.940  1.00  0.98           H  
ATOM   5374 2HD  PRO A 337     -14.207 -29.759 -23.480  1.00  0.98           H  
ATOM   5375  N   LEU A 338     -10.774 -26.680 -25.170  1.00  0.97           N  
ATOM   5376  CA  LEU A 338      -9.642 -25.892 -25.628  1.00  0.97           C  
ATOM   5377  C   LEU A 338      -8.980 -26.409 -26.877  1.00  0.97           C  
ATOM   5378  O   LEU A 338      -8.117 -25.725 -27.415  1.00  0.97           O  
ATOM   5379  CB  LEU A 338      -8.610 -25.754 -24.510  1.00  0.97           C  
ATOM   5380  CG  LEU A 338      -9.132 -25.017 -23.291  1.00  0.97           C  
ATOM   5381  CD1 LEU A 338      -8.101 -24.971 -22.202  1.00  0.97           C  
ATOM   5382  CD2 LEU A 338      -9.507 -23.642 -23.726  1.00  0.97           C  
ATOM   5383  H   LEU A 338     -10.615 -27.550 -24.685  1.00  0.97           H  
ATOM   5384  HA  LEU A 338     -10.002 -24.891 -25.850  1.00  0.97           H  
ATOM   5385 1HB  LEU A 338      -8.292 -26.752 -24.201  1.00  0.97           H  
ATOM   5386 2HB  LEU A 338      -7.741 -25.215 -24.893  1.00  0.97           H  
ATOM   5387  HG  LEU A 338     -10.004 -25.532 -22.903  1.00  0.97           H  
ATOM   5388 1HD1 LEU A 338      -8.497 -24.439 -21.354  1.00  0.97           H  
ATOM   5389 2HD1 LEU A 338      -7.856 -25.965 -21.904  1.00  0.97           H  
ATOM   5390 3HD1 LEU A 338      -7.205 -24.461 -22.564  1.00  0.97           H  
ATOM   5391 1HD2 LEU A 338      -9.903 -23.091 -22.888  1.00  0.97           H  
ATOM   5392 2HD2 LEU A 338      -8.624 -23.137 -24.119  1.00  0.97           H  
ATOM   5393 3HD2 LEU A 338     -10.259 -23.716 -24.497  1.00  0.97           H  
ATOM   5394  N   VAL A 339      -9.357 -27.610 -27.320  1.00  1.00           N  
ATOM   5395  CA  VAL A 339      -8.702 -28.257 -28.460  1.00  1.00           C  
ATOM   5396  C   VAL A 339      -9.617 -28.300 -29.675  1.00  1.00           C  
ATOM   5397  O   VAL A 339      -9.185 -28.111 -30.812  1.00  1.00           O  
ATOM   5398  CB  VAL A 339      -8.207 -29.662 -28.131  1.00  1.00           C  
ATOM   5399  CG1 VAL A 339      -7.621 -30.284 -29.364  1.00  1.00           C  
ATOM   5400  CG2 VAL A 339      -7.149 -29.597 -27.061  1.00  1.00           C  
ATOM   5401  H   VAL A 339     -10.139 -28.077 -26.869  1.00  1.00           H  
ATOM   5402  HA  VAL A 339      -7.823 -27.708 -28.699  1.00  1.00           H  
ATOM   5403  HB  VAL A 339      -9.044 -30.251 -27.810  1.00  1.00           H  
ATOM   5404 1HG1 VAL A 339      -7.285 -31.286 -29.140  1.00  1.00           H  
ATOM   5405 2HG1 VAL A 339      -8.367 -30.307 -30.147  1.00  1.00           H  
ATOM   5406 3HG1 VAL A 339      -6.780 -29.691 -29.699  1.00  1.00           H  
ATOM   5407 1HG2 VAL A 339      -6.803 -30.595 -26.839  1.00  1.00           H  
ATOM   5408 2HG2 VAL A 339      -6.313 -28.994 -27.413  1.00  1.00           H  
ATOM   5409 3HG2 VAL A 339      -7.561 -29.145 -26.177  1.00  1.00           H  
ATOM   5410  N   SER A 340     -10.874 -28.613 -29.414  1.00  1.05           N  
ATOM   5411  CA  SER A 340     -11.904 -28.797 -30.411  1.00  1.05           C  
ATOM   5412  C   SER A 340     -12.412 -27.500 -30.994  1.00  1.05           C  
ATOM   5413  O   SER A 340     -12.086 -26.404 -30.543  1.00  1.05           O  
ATOM   5414  CB  SER A 340     -13.105 -29.426 -29.793  1.00  1.05           C  
ATOM   5415  OG  SER A 340     -13.766 -28.472 -28.994  1.00  1.05           O  
ATOM   5416  H   SER A 340     -11.158 -28.739 -28.448  1.00  1.05           H  
ATOM   5417  HA  SER A 340     -11.505 -29.411 -31.213  1.00  1.05           H  
ATOM   5418 1HB  SER A 340     -13.762 -29.791 -30.559  1.00  1.05           H  
ATOM   5419 2HB  SER A 340     -12.803 -30.273 -29.188  1.00  1.05           H  
ATOM   5420  HG  SER A 340     -13.212 -28.385 -28.182  1.00  1.05           H  
ATOM   5421  N   TYR A 341     -13.297 -27.651 -31.962  1.00  1.09           N  
ATOM   5422  CA  TYR A 341     -13.966 -26.557 -32.644  1.00  1.09           C  
ATOM   5423  C   TYR A 341     -15.296 -26.198 -31.947  1.00  1.09           C  
ATOM   5424  O   TYR A 341     -16.208 -25.669 -32.580  1.00  1.09           O  
ATOM   5425  CB  TYR A 341     -14.224 -26.952 -34.099  1.00  1.09           C  
ATOM   5426  CG  TYR A 341     -14.824 -25.867 -34.962  1.00  1.09           C  
ATOM   5427  CD1 TYR A 341     -14.016 -24.900 -35.517  1.00  1.09           C  
ATOM   5428  CD2 TYR A 341     -16.185 -25.840 -35.183  1.00  1.09           C  
ATOM   5429  CE1 TYR A 341     -14.562 -23.888 -36.303  1.00  1.09           C  
ATOM   5430  CE2 TYR A 341     -16.740 -24.843 -35.959  1.00  1.09           C  
ATOM   5431  CZ  TYR A 341     -15.943 -23.868 -36.519  1.00  1.09           C  
ATOM   5432  OH  TYR A 341     -16.536 -22.875 -37.277  1.00  1.09           O  
ATOM   5433  H   TYR A 341     -13.507 -28.589 -32.265  1.00  1.09           H  
ATOM   5434  HA  TYR A 341     -13.323 -25.680 -32.611  1.00  1.09           H  
ATOM   5435 1HB  TYR A 341     -13.279 -27.253 -34.540  1.00  1.09           H  
ATOM   5436 2HB  TYR A 341     -14.885 -27.813 -34.137  1.00  1.09           H  
ATOM   5437  HD1 TYR A 341     -12.957 -24.945 -35.339  1.00  1.09           H  
ATOM   5438  HD2 TYR A 341     -16.823 -26.605 -34.740  1.00  1.09           H  
ATOM   5439  HE1 TYR A 341     -13.914 -23.127 -36.742  1.00  1.09           H  
ATOM   5440  HE2 TYR A 341     -17.818 -24.823 -36.125  1.00  1.09           H  
ATOM   5441  HH  TYR A 341     -17.496 -22.971 -37.227  1.00  1.09           H  
ATOM   5442  N   GLY A 342     -15.387 -26.449 -30.623  1.00  1.12           N  
ATOM   5443  CA  GLY A 342     -16.574 -26.164 -29.801  1.00  1.12           C  
ATOM   5444  C   GLY A 342     -17.072 -24.700 -29.825  1.00  1.12           C  
ATOM   5445  O   GLY A 342     -18.181 -24.414 -29.349  1.00  1.12           O  
ATOM   5446  H   GLY A 342     -14.614 -26.918 -30.150  1.00  1.12           H  
ATOM   5447 1HA  GLY A 342     -17.382 -26.821 -30.121  1.00  1.12           H  
ATOM   5448 2HA  GLY A 342     -16.348 -26.442 -28.772  1.00  1.12           H  
ATOM   5449  N   GLY A 343     -16.249 -23.759 -30.306  1.00  1.12           N  
ATOM   5450  CA  GLY A 343     -16.682 -22.368 -30.424  1.00  1.12           C  
ATOM   5451  C   GLY A 343     -17.055 -21.758 -29.095  1.00  1.12           C  
ATOM   5452  O   GLY A 343     -16.201 -21.525 -28.234  1.00  1.12           O  
ATOM   5453  H   GLY A 343     -15.341 -24.032 -30.646  1.00  1.12           H  
ATOM   5454 1HA  GLY A 343     -15.879 -21.786 -30.871  1.00  1.12           H  
ATOM   5455 2HA  GLY A 343     -17.528 -22.307 -31.108  1.00  1.12           H  
ATOM   5456  N   SER A 344     -18.355 -21.510 -28.947  1.00  1.09           N  
ATOM   5457  CA  SER A 344     -18.962 -20.929 -27.761  1.00  1.09           C  
ATOM   5458  C   SER A 344     -18.402 -21.588 -26.503  1.00  1.09           C  
ATOM   5459  O   SER A 344     -18.137 -20.900 -25.518  1.00  1.09           O  
ATOM   5460  CB  SER A 344     -20.471 -21.138 -27.839  1.00  1.09           C  
ATOM   5461  OG  SER A 344     -21.180 -20.594 -26.737  1.00  1.09           O  
ATOM   5462  H   SER A 344     -18.960 -21.749 -29.720  1.00  1.09           H  
ATOM   5463  HA  SER A 344     -18.736 -19.863 -27.736  1.00  1.09           H  
ATOM   5464 1HB  SER A 344     -20.834 -20.693 -28.760  1.00  1.09           H  
ATOM   5465 2HB  SER A 344     -20.672 -22.209 -27.896  1.00  1.09           H  
ATOM   5466  HG  SER A 344     -20.686 -20.861 -25.948  1.00  1.09           H  
ATOM   5467  N   ALA A 345     -18.228 -22.919 -26.531  1.00  1.04           N  
ATOM   5468  CA  ALA A 345     -17.733 -23.642 -25.357  1.00  1.04           C  
ATOM   5469  C   ALA A 345     -16.350 -23.140 -24.919  1.00  1.04           C  
ATOM   5470  O   ALA A 345     -16.061 -23.053 -23.722  1.00  1.04           O  
ATOM   5471  CB  ALA A 345     -17.652 -25.128 -25.660  1.00  1.04           C  
ATOM   5472  H   ALA A 345     -18.417 -23.425 -27.399  1.00  1.04           H  
ATOM   5473  HA  ALA A 345     -18.432 -23.477 -24.538  1.00  1.04           H  
ATOM   5474 1HB  ALA A 345     -17.310 -25.661 -24.771  1.00  1.04           H  
ATOM   5475 2HB  ALA A 345     -18.641 -25.491 -25.942  1.00  1.04           H  
ATOM   5476 3HB  ALA A 345     -16.953 -25.293 -26.477  1.00  1.04           H  
ATOM   5477  N   LEU A 346     -15.489 -22.805 -25.883  1.00  0.98           N  
ATOM   5478  CA  LEU A 346     -14.155 -22.308 -25.570  1.00  0.98           C  
ATOM   5479  C   LEU A 346     -14.286 -20.945 -24.945  1.00  0.98           C  
ATOM   5480  O   LEU A 346     -13.646 -20.626 -23.941  1.00  0.98           O  
ATOM   5481  CB  LEU A 346     -13.263 -22.204 -26.811  1.00  0.98           C  
ATOM   5482  CG  LEU A 346     -11.795 -21.793 -26.519  1.00  0.98           C  
ATOM   5483  CD1 LEU A 346     -10.893 -22.351 -27.596  1.00  0.98           C  
ATOM   5484  CD2 LEU A 346     -11.686 -20.269 -26.454  1.00  0.98           C  
ATOM   5485  H   LEU A 346     -15.779 -22.832 -26.855  1.00  0.98           H  
ATOM   5486  HA  LEU A 346     -13.683 -22.985 -24.858  1.00  0.98           H  
ATOM   5487 1HB  LEU A 346     -13.249 -23.172 -27.309  1.00  0.98           H  
ATOM   5488 2HB  LEU A 346     -13.692 -21.468 -27.495  1.00  0.98           H  
ATOM   5489  HG  LEU A 346     -11.489 -22.212 -25.573  1.00  0.98           H  
ATOM   5490 1HD1 LEU A 346      -9.871 -22.080 -27.377  1.00  0.98           H  
ATOM   5491 2HD1 LEU A 346     -10.984 -23.439 -27.618  1.00  0.98           H  
ATOM   5492 3HD1 LEU A 346     -11.193 -21.942 -28.562  1.00  0.98           H  
ATOM   5493 1HD2 LEU A 346     -10.653 -19.983 -26.251  1.00  0.98           H  
ATOM   5494 2HD2 LEU A 346     -12.009 -19.845 -27.404  1.00  0.98           H  
ATOM   5495 3HD2 LEU A 346     -12.328 -19.897 -25.666  1.00  0.98           H  
ATOM   5496  N   ILE A 347     -15.115 -20.116 -25.568  1.00  0.93           N  
ATOM   5497  CA  ILE A 347     -15.264 -18.742 -25.125  1.00  0.93           C  
ATOM   5498  C   ILE A 347     -15.800 -18.685 -23.704  1.00  0.93           C  
ATOM   5499  O   ILE A 347     -15.276 -17.947 -22.865  1.00  0.93           O  
ATOM   5500  CB  ILE A 347     -16.163 -17.959 -26.076  1.00  0.93           C  
ATOM   5501  CG1 ILE A 347     -15.451 -17.835 -27.419  1.00  0.93           C  
ATOM   5502  CG2 ILE A 347     -16.460 -16.571 -25.501  1.00  0.93           C  
ATOM   5503  CD1 ILE A 347     -16.308 -17.343 -28.499  1.00  0.93           C  
ATOM   5504  H   ILE A 347     -15.628 -20.462 -26.385  1.00  0.93           H  
ATOM   5505  HA  ILE A 347     -14.283 -18.280 -25.135  1.00  0.93           H  
ATOM   5506  HB  ILE A 347     -17.093 -18.506 -26.234  1.00  0.93           H  
ATOM   5507 1HG1 ILE A 347     -14.619 -17.162 -27.315  1.00  0.93           H  
ATOM   5508 2HG1 ILE A 347     -15.068 -18.819 -27.710  1.00  0.93           H  
ATOM   5509 1HG2 ILE A 347     -17.096 -16.023 -26.193  1.00  0.93           H  
ATOM   5510 2HG2 ILE A 347     -16.970 -16.677 -24.545  1.00  0.93           H  
ATOM   5511 3HG2 ILE A 347     -15.530 -16.022 -25.357  1.00  0.93           H  
ATOM   5512 1HD1 ILE A 347     -15.733 -17.284 -29.417  1.00  0.93           H  
ATOM   5513 2HD1 ILE A 347     -17.144 -18.026 -28.635  1.00  0.93           H  
ATOM   5514 3HD1 ILE A 347     -16.679 -16.368 -28.237  1.00  0.93           H  
ATOM   5515  N   VAL A 348     -16.822 -19.484 -23.422  1.00  0.89           N  
ATOM   5516  CA  VAL A 348     -17.364 -19.537 -22.080  1.00  0.89           C  
ATOM   5517  C   VAL A 348     -16.325 -20.066 -21.103  1.00  0.89           C  
ATOM   5518  O   VAL A 348     -16.159 -19.509 -20.018  1.00  0.89           O  
ATOM   5519  CB  VAL A 348     -18.612 -20.404 -22.022  1.00  0.89           C  
ATOM   5520  CG1 VAL A 348     -19.003 -20.601 -20.610  1.00  0.89           C  
ATOM   5521  CG2 VAL A 348     -19.748 -19.716 -22.780  1.00  0.89           C  
ATOM   5522  H   VAL A 348     -17.227 -20.063 -24.156  1.00  0.89           H  
ATOM   5523  HA  VAL A 348     -17.638 -18.526 -21.781  1.00  0.89           H  
ATOM   5524  HB  VAL A 348     -18.396 -21.384 -22.465  1.00  0.89           H  
ATOM   5525 1HG1 VAL A 348     -19.862 -21.213 -20.578  1.00  0.89           H  
ATOM   5526 2HG1 VAL A 348     -18.194 -21.083 -20.066  1.00  0.89           H  
ATOM   5527 3HG1 VAL A 348     -19.223 -19.644 -20.167  1.00  0.89           H  
ATOM   5528 1HG2 VAL A 348     -20.641 -20.325 -22.738  1.00  0.89           H  
ATOM   5529 2HG2 VAL A 348     -19.954 -18.749 -22.325  1.00  0.89           H  
ATOM   5530 3HG2 VAL A 348     -19.456 -19.574 -23.818  1.00  0.89           H  
ATOM   5531  N   LEU A 349     -15.605 -21.122 -21.475  1.00  0.85           N  
ATOM   5532  CA  LEU A 349     -14.567 -21.632 -20.600  1.00  0.85           C  
ATOM   5533  C   LEU A 349     -13.554 -20.543 -20.265  1.00  0.85           C  
ATOM   5534  O   LEU A 349     -13.183 -20.387 -19.101  1.00  0.85           O  
ATOM   5535  CB  LEU A 349     -13.873 -22.822 -21.220  1.00  0.85           C  
ATOM   5536  CG  LEU A 349     -12.775 -23.345 -20.399  1.00  0.85           C  
ATOM   5537  CD1 LEU A 349     -13.300 -23.821 -19.054  1.00  0.85           C  
ATOM   5538  CD2 LEU A 349     -12.143 -24.431 -21.119  1.00  0.85           C  
ATOM   5539  H   LEU A 349     -15.769 -21.592 -22.366  1.00  0.85           H  
ATOM   5540  HA  LEU A 349     -15.034 -21.958 -19.673  1.00  0.85           H  
ATOM   5541 1HB  LEU A 349     -14.601 -23.617 -21.378  1.00  0.85           H  
ATOM   5542 2HB  LEU A 349     -13.463 -22.531 -22.187  1.00  0.85           H  
ATOM   5543  HG  LEU A 349     -12.079 -22.555 -20.234  1.00  0.85           H  
ATOM   5544 1HD1 LEU A 349     -12.484 -24.193 -18.450  1.00  0.85           H  
ATOM   5545 2HD1 LEU A 349     -13.775 -22.989 -18.534  1.00  0.85           H  
ATOM   5546 3HD1 LEU A 349     -14.026 -24.617 -19.208  1.00  0.85           H  
ATOM   5547 1HD2 LEU A 349     -11.315 -24.834 -20.564  1.00  0.85           H  
ATOM   5548 2HD2 LEU A 349     -12.887 -25.180 -21.250  1.00  0.85           H  
ATOM   5549 3HD2 LEU A 349     -11.803 -24.071 -22.074  1.00  0.85           H  
ATOM   5550  N   MET A 350     -13.123 -19.779 -21.274  1.00  0.82           N  
ATOM   5551  CA  MET A 350     -12.203 -18.674 -21.052  1.00  0.82           C  
ATOM   5552  C   MET A 350     -12.800 -17.627 -20.116  1.00  0.82           C  
ATOM   5553  O   MET A 350     -12.093 -17.108 -19.246  1.00  0.82           O  
ATOM   5554  CB  MET A 350     -11.779 -18.084 -22.385  1.00  0.82           C  
ATOM   5555  CG  MET A 350     -10.769 -18.907 -23.158  1.00  0.82           C  
ATOM   5556  SD  MET A 350      -9.133 -18.815 -22.404  1.00  0.82           S  
ATOM   5557  CE  MET A 350      -8.361 -20.244 -23.065  1.00  0.82           C  
ATOM   5558  H   MET A 350     -13.448 -19.974 -22.221  1.00  0.82           H  
ATOM   5559  HA  MET A 350     -11.318 -19.064 -20.572  1.00  0.82           H  
ATOM   5560 1HB  MET A 350     -12.658 -17.958 -23.013  1.00  0.82           H  
ATOM   5561 2HB  MET A 350     -11.358 -17.111 -22.219  1.00  0.82           H  
ATOM   5562 1HG  MET A 350     -11.092 -19.951 -23.177  1.00  0.82           H  
ATOM   5563 2HG  MET A 350     -10.696 -18.551 -24.176  1.00  0.82           H  
ATOM   5564 1HE  MET A 350      -7.337 -20.306 -22.713  1.00  0.82           H  
ATOM   5565 2HE  MET A 350      -8.903 -21.101 -22.742  1.00  0.82           H  
ATOM   5566 3HE  MET A 350      -8.382 -20.193 -24.144  1.00  0.82           H  
ATOM   5567  N   ALA A 351     -14.108 -17.359 -20.223  1.00  0.80           N  
ATOM   5568  CA  ALA A 351     -14.726 -16.437 -19.279  1.00  0.80           C  
ATOM   5569  C   ALA A 351     -14.562 -16.997 -17.873  1.00  0.80           C  
ATOM   5570  O   ALA A 351     -14.215 -16.274 -16.932  1.00  0.80           O  
ATOM   5571  CB  ALA A 351     -16.202 -16.250 -19.586  1.00  0.80           C  
ATOM   5572  H   ALA A 351     -14.657 -17.775 -20.978  1.00  0.80           H  
ATOM   5573  HA  ALA A 351     -14.202 -15.487 -19.338  1.00  0.80           H  
ATOM   5574 1HB  ALA A 351     -16.638 -15.554 -18.872  1.00  0.80           H  
ATOM   5575 2HB  ALA A 351     -16.318 -15.869 -20.587  1.00  0.80           H  
ATOM   5576 3HB  ALA A 351     -16.712 -17.196 -19.516  1.00  0.80           H  
ATOM   5577  N   GLY A 352     -14.738 -18.316 -17.768  1.00  0.78           N  
ATOM   5578  CA  GLY A 352     -14.597 -19.051 -16.527  1.00  0.78           C  
ATOM   5579  C   GLY A 352     -13.190 -18.870 -15.985  1.00  0.78           C  
ATOM   5580  O   GLY A 352     -13.005 -18.520 -14.822  1.00  0.78           O  
ATOM   5581  H   GLY A 352     -15.020 -18.831 -18.604  1.00  0.78           H  
ATOM   5582 1HA  GLY A 352     -15.331 -18.699 -15.805  1.00  0.78           H  
ATOM   5583 2HA  GLY A 352     -14.791 -20.107 -16.713  1.00  0.78           H  
ATOM   5584  N   PHE A 353     -12.190 -19.073 -16.838  1.00  0.77           N  
ATOM   5585  CA  PHE A 353     -10.805 -18.938 -16.410  1.00  0.77           C  
ATOM   5586  C   PHE A 353     -10.555 -17.533 -15.904  1.00  0.77           C  
ATOM   5587  O   PHE A 353      -9.859 -17.346 -14.909  1.00  0.77           O  
ATOM   5588  CB  PHE A 353      -9.856 -19.195 -17.565  1.00  0.77           C  
ATOM   5589  CG  PHE A 353      -9.803 -20.587 -18.003  1.00  0.77           C  
ATOM   5590  CD1 PHE A 353     -10.001 -21.637 -17.145  1.00  0.77           C  
ATOM   5591  CD2 PHE A 353      -9.558 -20.845 -19.293  1.00  0.77           C  
ATOM   5592  CE1 PHE A 353      -9.930 -22.909 -17.611  1.00  0.77           C  
ATOM   5593  CE2 PHE A 353      -9.500 -22.085 -19.755  1.00  0.77           C  
ATOM   5594  CZ  PHE A 353      -9.676 -23.117 -18.921  1.00  0.77           C  
ATOM   5595  H   PHE A 353     -12.415 -19.360 -17.789  1.00  0.77           H  
ATOM   5596  HA  PHE A 353     -10.611 -19.649 -15.608  1.00  0.77           H  
ATOM   5597 1HB  PHE A 353     -10.157 -18.588 -18.416  1.00  0.77           H  
ATOM   5598 2HB  PHE A 353      -8.852 -18.875 -17.294  1.00  0.77           H  
ATOM   5599  HD1 PHE A 353     -10.211 -21.443 -16.095  1.00  0.77           H  
ATOM   5600  HD2 PHE A 353      -9.403 -20.019 -19.949  1.00  0.77           H  
ATOM   5601  HE1 PHE A 353     -10.080 -23.749 -16.943  1.00  0.77           H  
ATOM   5602  HE2 PHE A 353      -9.304 -22.263 -20.797  1.00  0.77           H  
ATOM   5603  HZ  PHE A 353      -9.618 -24.106 -19.313  1.00  0.77           H  
ATOM   5604  N   GLY A 354     -11.125 -16.532 -16.577  1.00  0.76           N  
ATOM   5605  CA  GLY A 354     -10.954 -15.154 -16.147  1.00  0.76           C  
ATOM   5606  C   GLY A 354     -11.514 -14.963 -14.737  1.00  0.76           C  
ATOM   5607  O   GLY A 354     -10.897 -14.296 -13.905  1.00  0.76           O  
ATOM   5608  H   GLY A 354     -11.677 -16.735 -17.413  1.00  0.76           H  
ATOM   5609 1HA  GLY A 354      -9.897 -14.890 -16.169  1.00  0.76           H  
ATOM   5610 2HA  GLY A 354     -11.460 -14.500 -16.845  1.00  0.76           H  
ATOM   5611  N   ILE A 355     -12.648 -15.611 -14.439  1.00  0.75           N  
ATOM   5612  CA  ILE A 355     -13.248 -15.534 -13.109  1.00  0.75           C  
ATOM   5613  C   ILE A 355     -12.311 -16.181 -12.081  1.00  0.75           C  
ATOM   5614  O   ILE A 355     -12.077 -15.624 -11.009  1.00  0.75           O  
ATOM   5615  CB  ILE A 355     -14.637 -16.203 -13.065  1.00  0.75           C  
ATOM   5616  CG1 ILE A 355     -15.636 -15.420 -13.904  1.00  0.75           C  
ATOM   5617  CG2 ILE A 355     -15.126 -16.303 -11.620  1.00  0.75           C  
ATOM   5618  CD1 ILE A 355     -16.935 -16.147 -14.150  1.00  0.75           C  
ATOM   5619  H   ILE A 355     -13.122 -16.139 -15.177  1.00  0.75           H  
ATOM   5620  HA  ILE A 355     -13.374 -14.482 -12.849  1.00  0.75           H  
ATOM   5621  HB  ILE A 355     -14.567 -17.184 -13.493  1.00  0.75           H  
ATOM   5622 1HG1 ILE A 355     -15.859 -14.504 -13.402  1.00  0.75           H  
ATOM   5623 2HG1 ILE A 355     -15.181 -15.185 -14.865  1.00  0.75           H  
ATOM   5624 1HG2 ILE A 355     -16.099 -16.785 -11.596  1.00  0.75           H  
ATOM   5625 2HG2 ILE A 355     -14.416 -16.891 -11.046  1.00  0.75           H  
ATOM   5626 3HG2 ILE A 355     -15.207 -15.305 -11.191  1.00  0.75           H  
ATOM   5627 1HD1 ILE A 355     -17.589 -15.517 -14.752  1.00  0.75           H  
ATOM   5628 2HD1 ILE A 355     -16.736 -17.076 -14.680  1.00  0.75           H  
ATOM   5629 3HD1 ILE A 355     -17.415 -16.368 -13.200  1.00  0.75           H  
ATOM   5630  N   VAL A 356     -11.755 -17.347 -12.417  1.00  0.76           N  
ATOM   5631  CA  VAL A 356     -10.842 -18.054 -11.512  1.00  0.76           C  
ATOM   5632  C   VAL A 356      -9.605 -17.197 -11.237  1.00  0.76           C  
ATOM   5633  O   VAL A 356      -9.171 -17.046 -10.087  1.00  0.76           O  
ATOM   5634  CB  VAL A 356     -10.396 -19.377 -12.158  1.00  0.76           C  
ATOM   5635  CG1 VAL A 356      -9.305 -20.048 -11.334  1.00  0.76           C  
ATOM   5636  CG2 VAL A 356     -11.574 -20.273 -12.326  1.00  0.76           C  
ATOM   5637  H   VAL A 356     -11.995 -17.753 -13.324  1.00  0.76           H  
ATOM   5638  HA  VAL A 356     -11.359 -18.257 -10.575  1.00  0.76           H  
ATOM   5639  HB  VAL A 356      -9.978 -19.156 -13.132  1.00  0.76           H  
ATOM   5640 1HG1 VAL A 356      -8.989 -20.967 -11.825  1.00  0.76           H  
ATOM   5641 2HG1 VAL A 356      -8.463 -19.374 -11.253  1.00  0.76           H  
ATOM   5642 3HG1 VAL A 356      -9.682 -20.281 -10.344  1.00  0.76           H  
ATOM   5643 1HG2 VAL A 356     -11.270 -21.163 -12.810  1.00  0.76           H  
ATOM   5644 2HG2 VAL A 356     -11.987 -20.510 -11.376  1.00  0.76           H  
ATOM   5645 3HG2 VAL A 356     -12.314 -19.782 -12.925  1.00  0.76           H  
ATOM   5646  N   MET A 357      -9.048 -16.616 -12.301  1.00  0.78           N  
ATOM   5647  CA  MET A 357      -7.903 -15.732 -12.188  1.00  0.78           C  
ATOM   5648  C   MET A 357      -8.251 -14.521 -11.337  1.00  0.78           C  
ATOM   5649  O   MET A 357      -7.454 -14.132 -10.482  1.00  0.78           O  
ATOM   5650  CB  MET A 357      -7.416 -15.317 -13.568  1.00  0.78           C  
ATOM   5651  CG  MET A 357      -6.747 -16.447 -14.370  1.00  0.78           C  
ATOM   5652  SD  MET A 357      -6.289 -15.920 -16.015  1.00  0.78           S  
ATOM   5653  CE  MET A 357      -5.377 -17.265 -16.703  1.00  0.78           C  
ATOM   5654  H   MET A 357      -9.439 -16.795 -13.223  1.00  0.78           H  
ATOM   5655  HA  MET A 357      -7.100 -16.270 -11.687  1.00  0.78           H  
ATOM   5656 1HB  MET A 357      -8.263 -14.953 -14.149  1.00  0.78           H  
ATOM   5657 2HB  MET A 357      -6.709 -14.493 -13.469  1.00  0.78           H  
ATOM   5658 1HG  MET A 357      -5.866 -16.799 -13.854  1.00  0.78           H  
ATOM   5659 2HG  MET A 357      -7.437 -17.280 -14.458  1.00  0.78           H  
ATOM   5660 1HE  MET A 357      -5.072 -17.017 -17.715  1.00  0.78           H  
ATOM   5661 2HE  MET A 357      -4.496 -17.446 -16.099  1.00  0.78           H  
ATOM   5662 3HE  MET A 357      -6.002 -18.154 -16.720  1.00  0.78           H  
ATOM   5663  N   SER A 358      -9.461 -13.967 -11.518  1.00  0.82           N  
ATOM   5664  CA  SER A 358      -9.900 -12.830 -10.727  1.00  0.82           C  
ATOM   5665  C   SER A 358      -9.917 -13.183  -9.247  1.00  0.82           C  
ATOM   5666  O   SER A 358      -9.438 -12.431  -8.398  1.00  0.82           O  
ATOM   5667  CB  SER A 358     -11.289 -12.360 -11.110  1.00  0.82           C  
ATOM   5668  OG  SER A 358     -11.652 -11.293 -10.300  1.00  0.82           O  
ATOM   5669  H   SER A 358     -10.075 -14.313 -12.252  1.00  0.82           H  
ATOM   5670  HA  SER A 358      -9.200 -12.022 -10.911  1.00  0.82           H  
ATOM   5671 1HB  SER A 358     -11.320 -12.058 -12.141  1.00  0.82           H  
ATOM   5672 2HB  SER A 358     -12.002 -13.162 -10.988  1.00  0.82           H  
ATOM   5673  HG  SER A 358     -12.440 -10.904 -10.700  1.00  0.82           H  
ATOM   5674  N   ILE A 359     -10.435 -14.360  -8.931  1.00  0.89           N  
ATOM   5675  CA  ILE A 359     -10.509 -14.805  -7.552  1.00  0.89           C  
ATOM   5676  C   ILE A 359      -9.125 -14.865  -6.931  1.00  0.89           C  
ATOM   5677  O   ILE A 359      -8.928 -14.439  -5.789  1.00  0.89           O  
ATOM   5678  CB  ILE A 359     -11.259 -16.134  -7.479  1.00  0.89           C  
ATOM   5679  CG1 ILE A 359     -12.755 -15.864  -7.829  1.00  0.89           C  
ATOM   5680  CG2 ILE A 359     -11.094 -16.750  -6.108  1.00  0.89           C  
ATOM   5681  CD1 ILE A 359     -13.577 -17.080  -8.121  1.00  0.89           C  
ATOM   5682  H   ILE A 359     -10.827 -14.942  -9.672  1.00  0.89           H  
ATOM   5683  HA  ILE A 359     -11.068 -14.082  -6.983  1.00  0.89           H  
ATOM   5684  HB  ILE A 359     -10.866 -16.817  -8.230  1.00  0.89           H  
ATOM   5685 1HG1 ILE A 359     -13.213 -15.355  -6.989  1.00  0.89           H  
ATOM   5686 2HG1 ILE A 359     -12.793 -15.207  -8.693  1.00  0.89           H  
ATOM   5687 1HG2 ILE A 359     -11.628 -17.692  -6.066  1.00  0.89           H  
ATOM   5688 2HG2 ILE A 359     -10.035 -16.926  -5.921  1.00  0.89           H  
ATOM   5689 3HG2 ILE A 359     -11.491 -16.073  -5.357  1.00  0.89           H  
ATOM   5690 1HD1 ILE A 359     -14.596 -16.778  -8.346  1.00  0.89           H  
ATOM   5691 2HD1 ILE A 359     -13.157 -17.605  -8.978  1.00  0.89           H  
ATOM   5692 3HD1 ILE A 359     -13.576 -17.728  -7.265  1.00  0.89           H  
ATOM   5693  N   HIS A 360      -8.151 -15.372  -7.671  1.00  1.01           N  
ATOM   5694  CA  HIS A 360      -6.798 -15.374  -7.145  1.00  1.01           C  
ATOM   5695  C   HIS A 360      -6.213 -13.963  -7.006  1.00  1.01           C  
ATOM   5696  O   HIS A 360      -5.789 -13.544  -5.925  1.00  1.01           O  
ATOM   5697  CB  HIS A 360      -5.868 -16.155  -8.068  1.00  1.01           C  
ATOM   5698  CG  HIS A 360      -4.455 -16.220  -7.585  1.00  1.01           C  
ATOM   5699  ND1 HIS A 360      -4.080 -16.932  -6.456  1.00  1.01           N  
ATOM   5700  CD2 HIS A 360      -3.320 -15.685  -8.087  1.00  1.01           C  
ATOM   5701  CE1 HIS A 360      -2.775 -16.816  -6.285  1.00  1.01           C  
ATOM   5702  NE2 HIS A 360      -2.290 -16.067  -7.259  1.00  1.01           N  
ATOM   5703  H   HIS A 360      -8.359 -15.752  -8.598  1.00  1.01           H  
ATOM   5704  HA  HIS A 360      -6.794 -15.842  -6.162  1.00  1.01           H  
ATOM   5705 1HB  HIS A 360      -6.232 -17.130  -8.220  1.00  1.01           H  
ATOM   5706 2HB  HIS A 360      -5.858 -15.677  -9.048  1.00  1.01           H  
ATOM   5707  HD2 HIS A 360      -3.241 -15.065  -8.983  1.00  1.01           H  
ATOM   5708  HE1 HIS A 360      -2.195 -17.263  -5.480  1.00  1.01           H  
ATOM   5709  HE2 HIS A 360      -1.321 -15.813  -7.385  1.00  1.01           H  
ATOM   5710  N   THR A 361      -6.223 -13.209  -8.098  1.00  1.19           N  
ATOM   5711  CA  THR A 361      -5.560 -11.917  -8.142  1.00  1.19           C  
ATOM   5712  C   THR A 361      -6.137 -10.863  -7.212  1.00  1.19           C  
ATOM   5713  O   THR A 361      -5.400 -10.111  -6.568  1.00  1.19           O  
ATOM   5714  CB  THR A 361      -5.566 -11.316  -9.537  1.00  1.19           C  
ATOM   5715  OG1 THR A 361      -4.891 -12.166 -10.477  1.00  1.19           O  
ATOM   5716  CG2 THR A 361      -4.821 -10.024  -9.429  1.00  1.19           C  
ATOM   5717  H   THR A 361      -6.661 -13.564  -8.944  1.00  1.19           H  
ATOM   5718  HA  THR A 361      -4.522 -12.077  -7.855  1.00  1.19           H  
ATOM   5719  HB  THR A 361      -6.590 -11.153  -9.879  1.00  1.19           H  
ATOM   5720  HG1 THR A 361      -5.274 -12.000 -11.381  1.00  1.19           H  
ATOM   5721 1HG2 THR A 361      -4.775  -9.573 -10.363  1.00  1.19           H  
ATOM   5722 2HG2 THR A 361      -5.330  -9.368  -8.724  1.00  1.19           H  
ATOM   5723 3HG2 THR A 361      -3.809 -10.221  -9.080  1.00  1.19           H  
ATOM   5724  N   HIS A 362      -7.456 -10.796  -7.119  1.00  1.47           N  
ATOM   5725  CA  HIS A 362      -8.086  -9.767  -6.316  1.00  1.47           C  
ATOM   5726  C   HIS A 362      -8.112 -10.155  -4.844  1.00  1.47           C  
ATOM   5727  O   HIS A 362      -8.605  -9.393  -4.016  1.00  1.47           O  
ATOM   5728  CB  HIS A 362      -9.510  -9.514  -6.819  1.00  1.47           C  
ATOM   5729  CG  HIS A 362      -9.575  -8.854  -8.188  1.00  1.47           C  
ATOM   5730  ND1 HIS A 362      -9.884  -7.527  -8.384  1.00  1.47           N  
ATOM   5731  CD2 HIS A 362      -9.333  -9.359  -9.397  1.00  1.47           C  
ATOM   5732  CE1 HIS A 362      -9.858  -7.270  -9.692  1.00  1.47           C  
ATOM   5733  NE2 HIS A 362      -9.529  -8.380 -10.315  1.00  1.47           N  
ATOM   5734  H   HIS A 362      -8.047 -11.446  -7.640  1.00  1.47           H  
ATOM   5735  HA  HIS A 362      -7.525  -8.841  -6.410  1.00  1.47           H  
ATOM   5736 1HB  HIS A 362     -10.033 -10.467  -6.879  1.00  1.47           H  
ATOM   5737 2HB  HIS A 362     -10.050  -8.899  -6.108  1.00  1.47           H  
ATOM   5738  HD2 HIS A 362      -9.046 -10.348  -9.603  1.00  1.47           H  
ATOM   5739  HE1 HIS A 362     -10.073  -6.315 -10.169  1.00  1.47           H  
ATOM   5740  HE2 HIS A 362      -9.421  -8.554 -11.329  1.00  1.47           H  
ATOM   5741  N   ARG A 363      -7.546 -11.317  -4.492  1.00  1.87           N  
ATOM   5742  CA  ARG A 363      -7.487 -11.728  -3.104  1.00  1.87           C  
ATOM   5743  C   ARG A 363      -6.714 -10.675  -2.318  1.00  1.87           C  
ATOM   5744  O   ARG A 363      -7.135 -10.231  -1.243  1.00  1.87           O  
ATOM   5745  CB  ARG A 363      -6.765 -13.064  -3.002  1.00  1.87           C  
ATOM   5746  CG  ARG A 363      -6.687 -13.694  -1.633  1.00  1.87           C  
ATOM   5747  CD  ARG A 363      -5.866 -14.940  -1.672  1.00  1.87           C  
ATOM   5748  NE  ARG A 363      -5.852 -15.639  -0.399  1.00  1.87           N  
ATOM   5749  CZ  ARG A 363      -5.065 -15.347   0.654  1.00  1.87           C  
ATOM   5750  NH1 ARG A 363      -4.231 -14.333   0.602  1.00  1.87           N  
ATOM   5751  NH2 ARG A 363      -5.137 -16.085   1.748  1.00  1.87           N  
ATOM   5752  H   ARG A 363      -7.122 -11.939  -5.182  1.00  1.87           H  
ATOM   5753  HA  ARG A 363      -8.500 -11.813  -2.707  1.00  1.87           H  
ATOM   5754 1HB  ARG A 363      -7.255 -13.784  -3.664  1.00  1.87           H  
ATOM   5755 2HB  ARG A 363      -5.743 -12.948  -3.364  1.00  1.87           H  
ATOM   5756 1HG  ARG A 363      -6.242 -12.996  -0.924  1.00  1.87           H  
ATOM   5757 2HG  ARG A 363      -7.685 -13.958  -1.313  1.00  1.87           H  
ATOM   5758 1HD  ARG A 363      -6.279 -15.620  -2.422  1.00  1.87           H  
ATOM   5759 2HD  ARG A 363      -4.839 -14.692  -1.938  1.00  1.87           H  
ATOM   5760  HE  ARG A 363      -6.462 -16.453  -0.314  1.00  1.87           H  
ATOM   5761 1HH1 ARG A 363      -4.183 -13.767  -0.230  1.00  1.87           H  
ATOM   5762 2HH1 ARG A 363      -3.650 -14.116   1.399  1.00  1.87           H  
ATOM   5763 1HH2 ARG A 363      -5.785 -16.864   1.792  1.00  1.87           H  
ATOM   5764 2HH2 ARG A 363      -4.553 -15.871   2.539  1.00  1.87           H  
ATOM   5765  N   LYS A 364      -5.577 -10.253  -2.886  1.00  2.42           N  
ATOM   5766  CA  LYS A 364      -4.709  -9.274  -2.249  1.00  2.42           C  
ATOM   5767  C   LYS A 364      -5.329  -7.888  -2.250  1.00  2.42           C  
ATOM   5768  O   LYS A 364      -5.253  -7.165  -1.259  1.00  2.42           O  
ATOM   5769  CB  LYS A 364      -3.356  -9.231  -2.953  1.00  2.42           C  
ATOM   5770  CG  LYS A 364      -2.494 -10.472  -2.744  1.00  2.42           C  
ATOM   5771  CD  LYS A 364      -1.164 -10.352  -3.485  1.00  2.42           C  
ATOM   5772  CE  LYS A 364      -0.292 -11.586  -3.281  1.00  2.42           C  
ATOM   5773  NZ  LYS A 364       0.991 -11.487  -4.033  1.00  2.42           N  
ATOM   5774  H   LYS A 364      -5.309 -10.637  -3.786  1.00  2.42           H  
ATOM   5775  HA  LYS A 364      -4.553  -9.575  -1.214  1.00  2.42           H  
ATOM   5776 1HB  LYS A 364      -3.515  -9.115  -4.028  1.00  2.42           H  
ATOM   5777 2HB  LYS A 364      -2.794  -8.364  -2.609  1.00  2.42           H  
ATOM   5778 1HG  LYS A 364      -2.302 -10.606  -1.678  1.00  2.42           H  
ATOM   5779 2HG  LYS A 364      -3.031 -11.348  -3.113  1.00  2.42           H  
ATOM   5780 1HD  LYS A 364      -1.355 -10.224  -4.552  1.00  2.42           H  
ATOM   5781 2HD  LYS A 364      -0.625  -9.477  -3.123  1.00  2.42           H  
ATOM   5782 1HE  LYS A 364      -0.073 -11.696  -2.220  1.00  2.42           H  
ATOM   5783 2HE  LYS A 364      -0.834 -12.467  -3.624  1.00  2.42           H  
ATOM   5784 1HZ  LYS A 364       1.541 -12.319  -3.874  1.00  2.42           H  
ATOM   5785 2HZ  LYS A 364       0.799 -11.395  -5.020  1.00  2.42           H  
ATOM   5786 3HZ  LYS A 364       1.507 -10.679  -3.714  1.00  2.42           H  
ATOM   5787  N   MET A 365      -5.971  -7.514  -3.351  1.00  3.14           N  
ATOM   5788  CA  MET A 365      -6.589  -6.196  -3.431  1.00  3.14           C  
ATOM   5789  C   MET A 365      -7.649  -6.060  -2.354  1.00  3.14           C  
ATOM   5790  O   MET A 365      -7.688  -5.065  -1.617  1.00  3.14           O  
ATOM   5791  CB  MET A 365      -7.181  -5.971  -4.819  1.00  3.14           C  
ATOM   5792  CG  MET A 365      -7.862  -4.620  -5.032  1.00  3.14           C  
ATOM   5793  SD  MET A 365      -9.572  -4.598  -4.445  1.00  3.14           S  
ATOM   5794  CE  MET A 365     -10.314  -5.687  -5.648  1.00  3.14           C  
ATOM   5795  H   MET A 365      -6.022  -8.146  -4.137  1.00  3.14           H  
ATOM   5796  HA  MET A 365      -5.827  -5.440  -3.246  1.00  3.14           H  
ATOM   5797 1HB  MET A 365      -6.403  -6.082  -5.571  1.00  3.14           H  
ATOM   5798 2HB  MET A 365      -7.932  -6.742  -5.013  1.00  3.14           H  
ATOM   5799 1HG  MET A 365      -7.307  -3.845  -4.504  1.00  3.14           H  
ATOM   5800 2HG  MET A 365      -7.860  -4.379  -6.094  1.00  3.14           H  
ATOM   5801 1HE  MET A 365     -11.373  -5.796  -5.445  1.00  3.14           H  
ATOM   5802 2HE  MET A 365     -10.177  -5.275  -6.647  1.00  3.14           H  
ATOM   5803 3HE  MET A 365      -9.832  -6.657  -5.592  1.00  3.14           H  
ATOM   5804  N   LEU A 366      -8.505  -7.075  -2.246  1.00  4.02           N  
ATOM   5805  CA  LEU A 366      -9.565  -7.039  -1.266  1.00  4.02           C  
ATOM   5806  C   LEU A 366      -8.999  -7.074   0.153  1.00  4.02           C  
ATOM   5807  O   LEU A 366      -9.484  -6.351   1.028  1.00  4.02           O  
ATOM   5808  CB  LEU A 366     -10.531  -8.195  -1.526  1.00  4.02           C  
ATOM   5809  CG  LEU A 366     -11.346  -8.054  -2.841  1.00  4.02           C  
ATOM   5810  CD1 LEU A 366     -12.145  -9.315  -3.102  1.00  4.02           C  
ATOM   5811  CD2 LEU A 366     -12.251  -6.849  -2.734  1.00  4.02           C  
ATOM   5812  H   LEU A 366      -8.434  -7.881  -2.869  1.00  4.02           H  
ATOM   5813  HA  LEU A 366     -10.112  -6.109  -1.396  1.00  4.02           H  
ATOM   5814 1HB  LEU A 366      -9.951  -9.120  -1.589  1.00  4.02           H  
ATOM   5815 2HB  LEU A 366     -11.227  -8.273  -0.695  1.00  4.02           H  
ATOM   5816  HG  LEU A 366     -10.664  -7.917  -3.672  1.00  4.02           H  
ATOM   5817 1HD1 LEU A 366     -12.701  -9.204  -4.029  1.00  4.02           H  
ATOM   5818 2HD1 LEU A 366     -11.460 -10.163  -3.186  1.00  4.02           H  
ATOM   5819 3HD1 LEU A 366     -12.838  -9.485  -2.283  1.00  4.02           H  
ATOM   5820 1HD2 LEU A 366     -12.819  -6.736  -3.655  1.00  4.02           H  
ATOM   5821 2HD2 LEU A 366     -12.924  -6.986  -1.913  1.00  4.02           H  
ATOM   5822 3HD2 LEU A 366     -11.651  -5.958  -2.563  1.00  4.02           H  
ATOM   5823  N   SER A 367      -7.932  -7.860   0.372  1.00  4.98           N  
ATOM   5824  CA  SER A 367      -7.305  -7.951   1.686  1.00  4.98           C  
ATOM   5825  C   SER A 367      -6.719  -6.605   2.113  1.00  4.98           C  
ATOM   5826  O   SER A 367      -6.822  -6.214   3.274  1.00  4.98           O  
ATOM   5827  CB  SER A 367      -6.212  -9.002   1.668  1.00  4.98           C  
ATOM   5828  OG  SER A 367      -6.748 -10.281   1.447  1.00  4.98           O  
ATOM   5829  H   SER A 367      -7.567  -8.455  -0.374  1.00  4.98           H  
ATOM   5830  HA  SER A 367      -8.065  -8.241   2.412  1.00  4.98           H  
ATOM   5831 1HB  SER A 367      -5.495  -8.765   0.888  1.00  4.98           H  
ATOM   5832 2HB  SER A 367      -5.682  -8.985   2.617  1.00  4.98           H  
ATOM   5833  HG  SER A 367      -7.081 -10.274   0.520  1.00  4.98           H  
ATOM   5834  N   LYS A 368      -6.099  -5.890   1.171  1.00  5.95           N  
ATOM   5835  CA  LYS A 368      -5.543  -4.571   1.450  1.00  5.95           C  
ATOM   5836  C   LYS A 368      -6.646  -3.537   1.684  1.00  5.95           C  
ATOM   5837  O   LYS A 368      -6.510  -2.653   2.533  1.00  5.95           O  
ATOM   5838  CB  LYS A 368      -4.655  -4.096   0.291  1.00  5.95           C  
ATOM   5839  CG  LYS A 368      -3.306  -4.821   0.121  1.00  5.95           C  
ATOM   5840  CD  LYS A 368      -2.563  -4.282  -1.115  1.00  5.95           C  
ATOM   5841  CE  LYS A 368      -1.213  -4.960  -1.333  1.00  5.95           C  
ATOM   5842  NZ  LYS A 368      -0.547  -4.479  -2.599  1.00  5.95           N  
ATOM   5843  H   LYS A 368      -6.003  -6.278   0.233  1.00  5.95           H  
ATOM   5844  HA  LYS A 368      -4.941  -4.634   2.355  1.00  5.95           H  
ATOM   5845 1HB  LYS A 368      -5.207  -4.229  -0.645  1.00  5.95           H  
ATOM   5846 2HB  LYS A 368      -4.457  -3.033   0.400  1.00  5.95           H  
ATOM   5847 1HG  LYS A 368      -2.692  -4.662   1.007  1.00  5.95           H  
ATOM   5848 2HG  LYS A 368      -3.476  -5.889   0.004  1.00  5.95           H  
ATOM   5849 1HD  LYS A 368      -3.185  -4.449  -1.997  1.00  5.95           H  
ATOM   5850 2HD  LYS A 368      -2.403  -3.211  -1.002  1.00  5.95           H  
ATOM   5851 1HE  LYS A 368      -0.561  -4.739  -0.486  1.00  5.95           H  
ATOM   5852 2HE  LYS A 368      -1.359  -6.040  -1.396  1.00  5.95           H  
ATOM   5853 1HZ  LYS A 368       0.342  -4.944  -2.714  1.00  5.95           H  
ATOM   5854 2HZ  LYS A 368      -1.136  -4.688  -3.391  1.00  5.95           H  
ATOM   5855 3HZ  LYS A 368      -0.397  -3.477  -2.555  1.00  5.95           H  
ATOM   5856  N   SER A 369      -7.734  -3.644   0.914  1.00  6.81           N  
ATOM   5857  CA  SER A 369      -8.843  -2.700   0.971  1.00  6.81           C  
ATOM   5858  C   SER A 369      -9.663  -2.734   2.266  1.00  6.81           C  
ATOM   5859  O   SER A 369     -10.044  -1.675   2.776  1.00  6.81           O  
ATOM   5860  CB  SER A 369      -9.777  -2.968  -0.193  1.00  6.81           C  
ATOM   5861  OG  SER A 369      -9.136  -2.725  -1.418  1.00  6.81           O  
ATOM   5862  H   SER A 369      -7.779  -4.388   0.218  1.00  6.81           H  
ATOM   5863  HA  SER A 369      -8.429  -1.699   0.863  1.00  6.81           H  
ATOM   5864 1HB  SER A 369     -10.118  -3.999  -0.155  1.00  6.81           H  
ATOM   5865 2HB  SER A 369     -10.652  -2.329  -0.104  1.00  6.81           H  
ATOM   5866  HG  SER A 369      -8.479  -3.455  -1.521  1.00  6.81           H  
ATOM   5867  N   VAL A 370      -9.955  -3.935   2.779  1.00  7.54           N  
ATOM   5868  CA  VAL A 370     -10.795  -4.070   3.970  1.00  7.54           C  
ATOM   5869  C   VAL A 370     -10.211  -5.026   5.007  1.00  7.54           C  
ATOM   5870  O   VAL A 370      -9.901  -4.598   6.120  1.00  7.54           O  
ATOM   5871  OXT VAL A 370     -10.479  -6.222   4.885  1.00  7.54           O  
ATOM   5872  CB  VAL A 370     -12.207  -4.575   3.589  1.00  7.54           C  
ATOM   5873  CG1 VAL A 370     -13.050  -4.729   4.848  1.00  7.54           C  
ATOM   5874  CG2 VAL A 370     -12.880  -3.601   2.613  1.00  7.54           C  
ATOM   5875  H   VAL A 370      -9.614  -4.771   2.301  1.00  7.54           H  
ATOM   5876  HA  VAL A 370     -10.893  -3.088   4.432  1.00  7.54           H  
ATOM   5877  HB  VAL A 370     -12.120  -5.557   3.124  1.00  7.54           H  
ATOM   5878 1HG1 VAL A 370     -14.040  -5.102   4.581  1.00  7.54           H  
ATOM   5879 2HG1 VAL A 370     -12.569  -5.432   5.528  1.00  7.54           H  
ATOM   5880 3HG1 VAL A 370     -13.149  -3.760   5.340  1.00  7.54           H  
ATOM   5881 1HG2 VAL A 370     -13.870  -3.973   2.358  1.00  7.54           H  
ATOM   5882 2HG2 VAL A 370     -12.971  -2.620   3.084  1.00  7.54           H  
ATOM   5883 3HG2 VAL A 370     -12.293  -3.513   1.707  1.00  7.54           H  
TER    5884
ENDMDL

REMARK ID 545295 MODEL 3 2023-08-26_00000309_1_19
PFRMAT TS
TARGET 2023-08-26_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.288  -0.921   1.289  1.00  9.72           N  
ATOM      2  CA  MET A   1       1.166  -0.893   1.215  1.00  9.72           C  
ATOM      3  C   MET A   1       1.659   0.329   0.458  1.00  9.72           C  
ATOM      4  O   MET A   1       1.580   0.395  -0.768  1.00  9.72           O  
ATOM      5  CB  MET A   1       1.695  -2.161   0.559  1.00  9.72           C  
ATOM      6  CG  MET A   1       3.211  -2.226   0.499  1.00  9.72           C  
ATOM      7  SD  MET A   1       3.818  -3.771  -0.181  1.00  9.72           S  
ATOM      8  CE  MET A   1       5.575  -3.470  -0.121  1.00  9.72           C  
ATOM      9 1H   MET A   1      -0.582  -1.733   1.813  1.00  9.72           H  
ATOM     10 2H   MET A   1      -0.615  -0.084   1.751  1.00  9.72           H  
ATOM     11 3H   MET A   1      -0.670  -0.962   0.356  1.00  9.72           H  
ATOM     12  HA  MET A   1       1.563  -0.833   2.229  1.00  9.72           H  
ATOM     13 1HB  MET A   1       1.343  -3.031   1.109  1.00  9.72           H  
ATOM     14 2HB  MET A   1       1.311  -2.234  -0.460  1.00  9.72           H  
ATOM     15 1HG  MET A   1       3.589  -1.408  -0.109  1.00  9.72           H  
ATOM     16 2HG  MET A   1       3.617  -2.114   1.509  1.00  9.72           H  
ATOM     17 1HE  MET A   1       6.107  -4.338  -0.508  1.00  9.72           H  
ATOM     18 2HE  MET A   1       5.815  -2.595  -0.724  1.00  9.72           H  
ATOM     19 3HE  MET A   1       5.876  -3.289   0.916  1.00  9.72           H  
ATOM     20  N   THR A   2       2.173   1.297   1.202  1.00  9.54           N  
ATOM     21  CA  THR A   2       2.684   2.558   0.659  1.00  9.54           C  
ATOM     22  C   THR A   2       4.151   2.723   1.037  1.00  9.54           C  
ATOM     23  O   THR A   2       4.651   3.836   1.185  1.00  9.54           O  
ATOM     24  CB  THR A   2       1.859   3.756   1.163  1.00  9.54           C  
ATOM     25  OG1 THR A   2       1.856   3.769   2.598  1.00  9.54           O  
ATOM     26  CG2 THR A   2       0.428   3.663   0.656  1.00  9.54           C  
ATOM     27  H   THR A   2       2.227   1.171   2.206  1.00  9.54           H  
ATOM     28  HA  THR A   2       2.618   2.531  -0.429  1.00  9.54           H  
ATOM     29  HB  THR A   2       2.310   4.680   0.801  1.00  9.54           H  
ATOM     30  HG1 THR A   2       2.764   3.797   2.920  1.00  9.54           H  
ATOM     31 1HG2 THR A   2      -0.140   4.521   1.015  1.00  9.54           H  
ATOM     32 2HG2 THR A   2       0.431   3.661  -0.435  1.00  9.54           H  
ATOM     33 3HG2 THR A   2      -0.033   2.750   1.017  1.00  9.54           H  
ATOM     34  N   ASP A   3       4.812   1.585   1.233  1.00  9.16           N  
ATOM     35  CA  ASP A   3       6.196   1.496   1.685  1.00  9.16           C  
ATOM     36  C   ASP A   3       7.217   2.189   0.774  1.00  9.16           C  
ATOM     37  O   ASP A   3       8.210   2.730   1.258  1.00  9.16           O  
ATOM     38  CB  ASP A   3       6.571   0.022   1.827  1.00  9.16           C  
ATOM     39  CG  ASP A   3       5.833  -0.649   2.980  1.00  9.16           C  
ATOM     40  OD1 ASP A   3       5.231   0.047   3.766  1.00  9.16           O  
ATOM     41  OD2 ASP A   3       5.862  -1.848   3.056  1.00  9.16           O  
ATOM     42  H   ASP A   3       4.311   0.727   1.063  1.00  9.16           H  
ATOM     43  HA  ASP A   3       6.257   1.963   2.668  1.00  9.16           H  
ATOM     44 1HB  ASP A   3       6.335  -0.507   0.905  1.00  9.16           H  
ATOM     45 2HB  ASP A   3       7.645  -0.068   1.992  1.00  9.16           H  
ATOM     46  N   ASN A   4       6.993   2.162  -0.541  1.00  8.49           N  
ATOM     47  CA  ASN A   4       7.931   2.805  -1.456  1.00  8.49           C  
ATOM     48  C   ASN A   4       7.241   3.323  -2.728  1.00  8.49           C  
ATOM     49  O   ASN A   4       7.377   2.714  -3.792  1.00  8.49           O  
ATOM     50  CB  ASN A   4       9.072   1.868  -1.795  1.00  8.49           C  
ATOM     51  CG  ASN A   4      10.185   2.566  -2.523  1.00  8.49           C  
ATOM     52  OD1 ASN A   4      10.044   3.713  -2.964  1.00  8.49           O  
ATOM     53  ND2 ASN A   4      11.308   1.901  -2.633  1.00  8.49           N  
ATOM     54  H   ASN A   4       6.166   1.706  -0.895  1.00  8.49           H  
ATOM     55  HA  ASN A   4       8.380   3.657  -0.944  1.00  8.49           H  
ATOM     56 1HB  ASN A   4       9.473   1.430  -0.879  1.00  8.49           H  
ATOM     57 2HB  ASN A   4       8.703   1.053  -2.417  1.00  8.49           H  
ATOM     58 1HD2 ASN A   4      12.096   2.322  -3.079  1.00  8.49           H  
ATOM     59 2HD2 ASN A   4      11.382   0.980  -2.249  1.00  8.49           H  
ATOM     60  N   PRO A   5       6.529   4.471  -2.659  1.00  7.52           N  
ATOM     61  CA  PRO A   5       5.728   5.078  -3.721  1.00  7.52           C  
ATOM     62  C   PRO A   5       6.534   5.399  -4.975  1.00  7.52           C  
ATOM     63  O   PRO A   5       5.983   5.495  -6.072  1.00  7.52           O  
ATOM     64  CB  PRO A   5       5.243   6.384  -3.073  1.00  7.52           C  
ATOM     65  CG  PRO A   5       5.295   6.123  -1.591  1.00  7.52           C  
ATOM     66  CD  PRO A   5       6.513   5.256  -1.401  1.00  7.52           C  
ATOM     67  HA  PRO A   5       4.882   4.418  -3.960  1.00  7.52           H  
ATOM     68 1HB  PRO A   5       5.892   7.219  -3.382  1.00  7.52           H  
ATOM     69 2HB  PRO A   5       4.228   6.622  -3.425  1.00  7.52           H  
ATOM     70 1HG  PRO A   5       5.365   7.072  -1.039  1.00  7.52           H  
ATOM     71 2HG  PRO A   5       4.373   5.626  -1.249  1.00  7.52           H  
ATOM     72 1HD  PRO A   5       7.422   5.871  -1.322  1.00  7.52           H  
ATOM     73 2HD  PRO A   5       6.348   4.654  -0.517  1.00  7.52           H  
ATOM     74  N   ASN A   6       7.851   5.503  -4.838  1.00  6.34           N  
ATOM     75  CA  ASN A   6       8.717   5.842  -5.955  1.00  6.34           C  
ATOM     76  C   ASN A   6       8.837   4.699  -6.960  1.00  6.34           C  
ATOM     77  O   ASN A   6       9.359   4.885  -8.061  1.00  6.34           O  
ATOM     78  CB  ASN A   6      10.076   6.250  -5.437  1.00  6.34           C  
ATOM     79  CG  ASN A   6      10.037   7.582  -4.743  1.00  6.34           C  
ATOM     80  OD1 ASN A   6       9.142   8.406  -4.977  1.00  6.34           O  
ATOM     81  ND2 ASN A   6      10.992   7.813  -3.885  1.00  6.34           N  
ATOM     82  H   ASN A   6       8.277   5.372  -3.932  1.00  6.34           H  
ATOM     83  HA  ASN A   6       8.279   6.691  -6.482  1.00  6.34           H  
ATOM     84 1HB  ASN A   6      10.443   5.498  -4.743  1.00  6.34           H  
ATOM     85 2HB  ASN A   6      10.782   6.301  -6.264  1.00  6.34           H  
ATOM     86 1HD2 ASN A   6      11.021   8.681  -3.388  1.00  6.34           H  
ATOM     87 2HD2 ASN A   6      11.695   7.121  -3.722  1.00  6.34           H  
ATOM     88  N   LYS A   7       8.344   3.515  -6.591  1.00  5.15           N  
ATOM     89  CA  LYS A   7       8.365   2.377  -7.492  1.00  5.15           C  
ATOM     90  C   LYS A   7       7.064   2.251  -8.290  1.00  5.15           C  
ATOM     91  O   LYS A   7       6.905   1.312  -9.071  1.00  5.15           O  
ATOM     92  CB  LYS A   7       8.671   1.099  -6.726  1.00  5.15           C  
ATOM     93  CG  LYS A   7      10.031   1.134  -6.050  1.00  5.15           C  
ATOM     94  CD  LYS A   7      11.150   1.240  -7.090  1.00  5.15           C  
ATOM     95  CE  LYS A   7      12.530   1.183  -6.454  1.00  5.15           C  
ATOM     96  NZ  LYS A   7      13.619   1.335  -7.471  1.00  5.15           N  
ATOM     97  H   LYS A   7       7.943   3.393  -5.659  1.00  5.15           H  
ATOM     98  HA  LYS A   7       9.169   2.530  -8.211  1.00  5.15           H  
ATOM     99 1HB  LYS A   7       7.914   0.952  -5.951  1.00  5.15           H  
ATOM    100 2HB  LYS A   7       8.636   0.244  -7.398  1.00  5.15           H  
ATOM    101 1HG  LYS A   7      10.072   2.007  -5.400  1.00  5.15           H  
ATOM    102 2HG  LYS A   7      10.172   0.241  -5.443  1.00  5.15           H  
ATOM    103 1HD  LYS A   7      11.055   0.430  -7.813  1.00  5.15           H  
ATOM    104 2HD  LYS A   7      11.050   2.190  -7.621  1.00  5.15           H  
ATOM    105 1HE  LYS A   7      12.614   1.985  -5.721  1.00  5.15           H  
ATOM    106 2HE  LYS A   7      12.651   0.227  -5.946  1.00  5.15           H  
ATOM    107 1HZ  LYS A   7      14.519   1.295  -7.013  1.00  5.15           H  
ATOM    108 2HZ  LYS A   7      13.555   0.590  -8.150  1.00  5.15           H  
ATOM    109 3HZ  LYS A   7      13.519   2.226  -7.940  1.00  5.15           H  
ATOM    110  N   LYS A   8       6.128   3.186  -8.087  1.00  4.11           N  
ATOM    111  CA  LYS A   8       4.856   3.198  -8.809  1.00  4.11           C  
ATOM    112  C   LYS A   8       5.150   3.274 -10.311  1.00  4.11           C  
ATOM    113  O   LYS A   8       5.970   4.096 -10.735  1.00  4.11           O  
ATOM    114  CB  LYS A   8       4.015   4.385  -8.320  1.00  4.11           C  
ATOM    115  CG  LYS A   8       2.586   4.408  -8.802  1.00  4.11           C  
ATOM    116  CD  LYS A   8       1.825   5.604  -8.235  1.00  4.11           C  
ATOM    117  CE  LYS A   8       1.575   5.439  -6.736  1.00  4.11           C  
ATOM    118  NZ  LYS A   8       0.747   6.550  -6.179  1.00  4.11           N  
ATOM    119  H   LYS A   8       6.295   3.938  -7.418  1.00  4.11           H  
ATOM    120  HA  LYS A   8       4.318   2.268  -8.614  1.00  4.11           H  
ATOM    121 1HB  LYS A   8       3.994   4.382  -7.229  1.00  4.11           H  
ATOM    122 2HB  LYS A   8       4.491   5.314  -8.627  1.00  4.11           H  
ATOM    123 1HG  LYS A   8       2.586   4.461  -9.881  1.00  4.11           H  
ATOM    124 2HG  LYS A   8       2.090   3.489  -8.500  1.00  4.11           H  
ATOM    125 1HD  LYS A   8       2.407   6.511  -8.400  1.00  4.11           H  
ATOM    126 2HD  LYS A   8       0.867   5.705  -8.752  1.00  4.11           H  
ATOM    127 1HE  LYS A   8       1.060   4.494  -6.564  1.00  4.11           H  
ATOM    128 2HE  LYS A   8       2.535   5.418  -6.214  1.00  4.11           H  
ATOM    129 1HZ  LYS A   8       0.606   6.403  -5.189  1.00  4.11           H  
ATOM    130 2HZ  LYS A   8       1.227   7.428  -6.323  1.00  4.11           H  
ATOM    131 3HZ  LYS A   8      -0.149   6.575  -6.645  1.00  4.11           H  
ATOM    132  N   THR A   9       4.512   2.421 -11.125  1.00  3.28           N  
ATOM    133  CA  THR A   9       4.828   2.409 -12.554  1.00  3.28           C  
ATOM    134  C   THR A   9       3.872   3.245 -13.394  1.00  3.28           C  
ATOM    135  O   THR A   9       2.816   3.663 -12.920  1.00  3.28           O  
ATOM    136  CB  THR A   9       4.840   0.964 -13.091  1.00  3.28           C  
ATOM    137  OG1 THR A   9       3.516   0.411 -13.036  1.00  3.28           O  
ATOM    138  CG2 THR A   9       5.760   0.119 -12.232  1.00  3.28           C  
ATOM    139  H   THR A   9       3.802   1.760 -10.772  1.00  3.28           H  
ATOM    140  HA  THR A   9       5.830   2.819 -12.682  1.00  3.28           H  
ATOM    141  HB  THR A   9       5.190   0.956 -14.118  1.00  3.28           H  
ATOM    142  HG1 THR A   9       3.195   0.388 -12.098  1.00  3.28           H  
ATOM    143 1HG2 THR A   9       5.771  -0.903 -12.603  1.00  3.28           H  
ATOM    144 2HG2 THR A   9       6.769   0.530 -12.263  1.00  3.28           H  
ATOM    145 3HG2 THR A   9       5.399   0.128 -11.200  1.00  3.28           H  
ATOM    146  N   PHE A  10       4.196   3.414 -14.677  1.00  2.65           N  
ATOM    147  CA  PHE A  10       3.337   4.159 -15.595  1.00  2.65           C  
ATOM    148  C   PHE A  10       1.898   3.699 -15.538  1.00  2.65           C  
ATOM    149  O   PHE A  10       0.994   4.516 -15.387  1.00  2.65           O  
ATOM    150  CB  PHE A  10       3.820   3.988 -17.036  1.00  2.65           C  
ATOM    151  CG  PHE A  10       2.883   4.561 -18.085  1.00  2.65           C  
ATOM    152  CD1 PHE A  10       2.894   5.903 -18.424  1.00  2.65           C  
ATOM    153  CD2 PHE A  10       1.993   3.722 -18.743  1.00  2.65           C  
ATOM    154  CE1 PHE A  10       2.036   6.387 -19.400  1.00  2.65           C  
ATOM    155  CE2 PHE A  10       1.139   4.195 -19.707  1.00  2.65           C  
ATOM    156  CZ  PHE A  10       1.159   5.527 -20.043  1.00  2.65           C  
ATOM    157  H   PHE A  10       5.071   3.037 -15.017  1.00  2.65           H  
ATOM    158  HA  PHE A  10       3.373   5.214 -15.324  1.00  2.65           H  
ATOM    159 1HB  PHE A  10       4.790   4.468 -17.151  1.00  2.65           H  
ATOM    160 2HB  PHE A  10       3.953   2.928 -17.250  1.00  2.65           H  
ATOM    161  HD1 PHE A  10       3.586   6.577 -17.919  1.00  2.65           H  
ATOM    162  HD2 PHE A  10       1.981   2.672 -18.484  1.00  2.65           H  
ATOM    163  HE1 PHE A  10       2.052   7.444 -19.662  1.00  2.65           H  
ATOM    164  HE2 PHE A  10       0.453   3.517 -20.206  1.00  2.65           H  
ATOM    165  HZ  PHE A  10       0.484   5.905 -20.810  1.00  2.65           H  
ATOM    166  N   TRP A  11       1.700   2.388 -15.615  1.00  2.20           N  
ATOM    167  CA  TRP A  11       0.372   1.805 -15.643  1.00  2.20           C  
ATOM    168  C   TRP A  11      -0.412   2.022 -14.353  1.00  2.20           C  
ATOM    169  O   TRP A  11      -1.639   1.904 -14.344  1.00  2.20           O  
ATOM    170  CB  TRP A  11       0.461   0.329 -15.974  1.00  2.20           C  
ATOM    171  CG  TRP A  11       0.907   0.130 -17.376  1.00  2.20           C  
ATOM    172  CD1 TRP A  11       2.096  -0.382 -17.798  1.00  2.20           C  
ATOM    173  CD2 TRP A  11       0.174   0.483 -18.572  1.00  2.20           C  
ATOM    174  NE1 TRP A  11       2.148  -0.385 -19.170  1.00  2.20           N  
ATOM    175  CE2 TRP A  11       0.981   0.143 -19.660  1.00  2.20           C  
ATOM    176  CE3 TRP A  11      -1.083   1.058 -18.805  1.00  2.20           C  
ATOM    177  CZ2 TRP A  11       0.576   0.353 -20.965  1.00  2.20           C  
ATOM    178  CZ3 TRP A  11      -1.478   1.264 -20.115  1.00  2.20           C  
ATOM    179  CH2 TRP A  11      -0.676   0.922 -21.163  1.00  2.20           C  
ATOM    180  H   TRP A  11       2.501   1.779 -15.684  1.00  2.20           H  
ATOM    181  HA  TRP A  11      -0.172   2.274 -16.456  1.00  2.20           H  
ATOM    182 1HB  TRP A  11       1.170  -0.157 -15.299  1.00  2.20           H  
ATOM    183 2HB  TRP A  11      -0.511  -0.143 -15.839  1.00  2.20           H  
ATOM    184  HD1 TRP A  11       2.889  -0.738 -17.143  1.00  2.20           H  
ATOM    185  HE1 TRP A  11       2.922  -0.717 -19.730  1.00  2.20           H  
ATOM    186  HE3 TRP A  11      -1.733   1.337 -17.973  1.00  2.20           H  
ATOM    187  HZ2 TRP A  11       1.203   0.089 -21.816  1.00  2.20           H  
ATOM    188  HZ3 TRP A  11      -2.442   1.702 -20.296  1.00  2.20           H  
ATOM    189  HH2 TRP A  11      -1.028   1.101 -22.180  1.00  2.20           H  
ATOM    190  N   ASP A  12       0.280   2.316 -13.257  1.00  1.89           N  
ATOM    191  CA  ASP A  12      -0.407   2.541 -12.006  1.00  1.89           C  
ATOM    192  C   ASP A  12      -0.777   4.020 -11.950  1.00  1.89           C  
ATOM    193  O   ASP A  12      -1.870   4.384 -11.520  1.00  1.89           O  
ATOM    194  CB  ASP A  12       0.516   2.226 -10.820  1.00  1.89           C  
ATOM    195  CG  ASP A  12       0.984   0.765 -10.701  1.00  1.89           C  
ATOM    196  OD1 ASP A  12       0.155  -0.114 -10.643  1.00  1.89           O  
ATOM    197  OD2 ASP A  12       2.208   0.547 -10.657  1.00  1.89           O  
ATOM    198  H   ASP A  12       1.284   2.446 -13.297  1.00  1.89           H  
ATOM    199  HA  ASP A  12      -1.312   1.936 -11.963  1.00  1.89           H  
ATOM    200 1HB  ASP A  12       1.397   2.836 -10.925  1.00  1.89           H  
ATOM    201 2HB  ASP A  12       0.026   2.516  -9.893  1.00  1.89           H  
ATOM    202  N   LYS A  13       0.130   4.865 -12.460  1.00  1.65           N  
ATOM    203  CA  LYS A  13      -0.031   6.315 -12.439  1.00  1.65           C  
ATOM    204  C   LYS A  13      -1.180   6.794 -13.309  1.00  1.65           C  
ATOM    205  O   LYS A  13      -1.863   7.754 -12.957  1.00  1.65           O  
ATOM    206  CB  LYS A  13       1.271   6.996 -12.869  1.00  1.65           C  
ATOM    207  CG  LYS A  13       2.391   6.874 -11.851  1.00  1.65           C  
ATOM    208  CD  LYS A  13       3.672   7.533 -12.316  1.00  1.65           C  
ATOM    209  CE  LYS A  13       4.765   7.359 -11.274  1.00  1.65           C  
ATOM    210  NZ  LYS A  13       6.062   7.949 -11.710  1.00  1.65           N  
ATOM    211  H   LYS A  13       0.997   4.478 -12.831  1.00  1.65           H  
ATOM    212  HA  LYS A  13      -0.251   6.614 -11.414  1.00  1.65           H  
ATOM    213 1HB  LYS A  13       1.619   6.548 -13.800  1.00  1.65           H  
ATOM    214 2HB  LYS A  13       1.089   8.052 -13.059  1.00  1.65           H  
ATOM    215 1HG  LYS A  13       2.079   7.318 -10.909  1.00  1.65           H  
ATOM    216 2HG  LYS A  13       2.594   5.828 -11.688  1.00  1.65           H  
ATOM    217 1HD  LYS A  13       3.996   7.067 -13.248  1.00  1.65           H  
ATOM    218 2HD  LYS A  13       3.503   8.594 -12.493  1.00  1.65           H  
ATOM    219 1HE  LYS A  13       4.451   7.833 -10.345  1.00  1.65           H  
ATOM    220 2HE  LYS A  13       4.901   6.301 -11.094  1.00  1.65           H  
ATOM    221 1HZ  LYS A  13       6.758   7.800 -10.988  1.00  1.65           H  
ATOM    222 2HZ  LYS A  13       6.365   7.502 -12.563  1.00  1.65           H  
ATOM    223 3HZ  LYS A  13       5.947   8.937 -11.869  1.00  1.65           H  
ATOM    224  N   VAL A  14      -1.385   6.141 -14.456  1.00  1.48           N  
ATOM    225  CA  VAL A  14      -2.474   6.492 -15.370  1.00  1.48           C  
ATOM    226  C   VAL A  14      -3.845   6.031 -14.884  1.00  1.48           C  
ATOM    227  O   VAL A  14      -4.868   6.496 -15.373  1.00  1.48           O  
ATOM    228  CB  VAL A  14      -2.198   5.945 -16.767  1.00  1.48           C  
ATOM    229  CG1 VAL A  14      -0.954   6.556 -17.300  1.00  1.48           C  
ATOM    230  CG2 VAL A  14      -2.037   4.460 -16.705  1.00  1.48           C  
ATOM    231  H   VAL A  14      -0.736   5.391 -14.706  1.00  1.48           H  
ATOM    232  HA  VAL A  14      -2.500   7.575 -15.455  1.00  1.48           H  
ATOM    233  HB  VAL A  14      -3.010   6.205 -17.424  1.00  1.48           H  
ATOM    234 1HG1 VAL A  14      -0.784   6.171 -18.285  1.00  1.48           H  
ATOM    235 2HG1 VAL A  14      -1.067   7.636 -17.345  1.00  1.48           H  
ATOM    236 3HG1 VAL A  14      -0.114   6.311 -16.661  1.00  1.48           H  
ATOM    237 1HG2 VAL A  14      -1.819   4.075 -17.695  1.00  1.48           H  
ATOM    238 2HG2 VAL A  14      -1.234   4.244 -16.052  1.00  1.48           H  
ATOM    239 3HG2 VAL A  14      -2.926   3.990 -16.324  1.00  1.48           H  
ATOM    240  N   HIS A  15      -3.863   5.076 -13.959  1.00  1.33           N  
ATOM    241  CA  HIS A  15      -5.093   4.555 -13.369  1.00  1.33           C  
ATOM    242  C   HIS A  15      -6.121   4.001 -14.383  1.00  1.33           C  
ATOM    243  O   HIS A  15      -7.333   4.119 -14.179  1.00  1.33           O  
ATOM    244  CB  HIS A  15      -5.739   5.654 -12.499  1.00  1.33           C  
ATOM    245  CG  HIS A  15      -4.856   6.140 -11.347  1.00  1.33           C  
ATOM    246  ND1 HIS A  15      -4.490   5.329 -10.291  1.00  1.33           N  
ATOM    247  CD2 HIS A  15      -4.300   7.344 -11.092  1.00  1.33           C  
ATOM    248  CE1 HIS A  15      -3.738   6.007  -9.456  1.00  1.33           C  
ATOM    249  NE2 HIS A  15      -3.615   7.235  -9.908  1.00  1.33           N  
ATOM    250  H   HIS A  15      -2.978   4.727 -13.608  1.00  1.33           H  
ATOM    251  HA  HIS A  15      -4.827   3.732 -12.706  1.00  1.33           H  
ATOM    252 1HB  HIS A  15      -5.947   6.516 -13.120  1.00  1.33           H  
ATOM    253 2HB  HIS A  15      -6.688   5.329 -12.110  1.00  1.33           H  
ATOM    254  HD1 HIS A  15      -4.726   4.367 -10.164  1.00  1.33           H  
ATOM    255  HD2 HIS A  15      -4.303   8.287 -11.612  1.00  1.33           H  
ATOM    256  HE1 HIS A  15      -3.342   5.533  -8.564  1.00  1.33           H  
ATOM    257  N   LEU A  16      -5.639   3.354 -15.444  1.00  1.21           N  
ATOM    258  CA  LEU A  16      -6.487   2.778 -16.497  1.00  1.21           C  
ATOM    259  C   LEU A  16      -6.886   1.331 -16.199  1.00  1.21           C  
ATOM    260  O   LEU A  16      -6.097   0.580 -15.631  1.00  1.21           O  
ATOM    261  CB  LEU A  16      -5.712   2.767 -17.825  1.00  1.21           C  
ATOM    262  CG  LEU A  16      -5.237   4.113 -18.388  1.00  1.21           C  
ATOM    263  CD1 LEU A  16      -4.330   3.838 -19.552  1.00  1.21           C  
ATOM    264  CD2 LEU A  16      -6.379   4.922 -18.848  1.00  1.21           C  
ATOM    265  H   LEU A  16      -4.637   3.281 -15.530  1.00  1.21           H  
ATOM    266  HA  LEU A  16      -7.386   3.385 -16.591  1.00  1.21           H  
ATOM    267 1HB  LEU A  16      -4.832   2.138 -17.701  1.00  1.21           H  
ATOM    268 2HB  LEU A  16      -6.351   2.302 -18.584  1.00  1.21           H  
ATOM    269  HG  LEU A  16      -4.713   4.653 -17.627  1.00  1.21           H  
ATOM    270 1HD1 LEU A  16      -3.958   4.741 -19.970  1.00  1.21           H  
ATOM    271 2HD1 LEU A  16      -3.504   3.249 -19.203  1.00  1.21           H  
ATOM    272 3HD1 LEU A  16      -4.877   3.296 -20.311  1.00  1.21           H  
ATOM    273 1HD2 LEU A  16      -6.031   5.849 -19.244  1.00  1.21           H  
ATOM    274 2HD2 LEU A  16      -6.894   4.381 -19.624  1.00  1.21           H  
ATOM    275 3HD2 LEU A  16      -7.045   5.107 -18.018  1.00  1.21           H  
ATOM    276  N   ASP A  17      -8.080   0.916 -16.626  1.00  1.12           N  
ATOM    277  CA  ASP A  17      -8.453  -0.496 -16.524  1.00  1.12           C  
ATOM    278  C   ASP A  17      -7.925  -1.219 -17.763  1.00  1.12           C  
ATOM    279  O   ASP A  17      -8.378  -0.902 -18.864  1.00  1.12           O  
ATOM    280  CB  ASP A  17      -9.969  -0.687 -16.452  1.00  1.12           C  
ATOM    281  CG  ASP A  17     -10.408  -2.172 -16.313  1.00  1.12           C  
ATOM    282  OD1 ASP A  17     -10.161  -2.770 -15.291  1.00  1.12           O  
ATOM    283  OD2 ASP A  17     -10.947  -2.724 -17.274  1.00  1.12           O  
ATOM    284  H   ASP A  17      -8.714   1.579 -17.050  1.00  1.12           H  
ATOM    285  HA  ASP A  17      -8.018  -0.881 -15.611  1.00  1.12           H  
ATOM    286 1HB  ASP A  17     -10.367  -0.126 -15.600  1.00  1.12           H  
ATOM    287 2HB  ASP A  17     -10.427  -0.278 -17.347  1.00  1.12           H  
ATOM    288  N   PRO A  18      -7.012  -2.204 -17.638  1.00  1.04           N  
ATOM    289  CA  PRO A  18      -6.382  -2.888 -18.751  1.00  1.04           C  
ATOM    290  C   PRO A  18      -7.350  -3.694 -19.613  1.00  1.04           C  
ATOM    291  O   PRO A  18      -7.085  -3.893 -20.793  1.00  1.04           O  
ATOM    292  CB  PRO A  18      -5.367  -3.804 -18.053  1.00  1.04           C  
ATOM    293  CG  PRO A  18      -5.915  -4.007 -16.657  1.00  1.04           C  
ATOM    294  CD  PRO A  18      -6.621  -2.712 -16.311  1.00  1.04           C  
ATOM    295  HA  PRO A  18      -5.853  -2.143 -19.360  1.00  1.04           H  
ATOM    296 1HB  PRO A  18      -5.273  -4.747 -18.615  1.00  1.04           H  
ATOM    297 2HB  PRO A  18      -4.374  -3.330 -18.056  1.00  1.04           H  
ATOM    298 1HG  PRO A  18      -6.598  -4.870 -16.644  1.00  1.04           H  
ATOM    299 2HG  PRO A  18      -5.098  -4.238 -15.958  1.00  1.04           H  
ATOM    300 1HD  PRO A  18      -7.505  -2.968 -15.704  1.00  1.04           H  
ATOM    301 2HD  PRO A  18      -5.942  -2.006 -15.805  1.00  1.04           H  
ATOM    302  N   THR A  19      -8.502  -4.102 -19.078  1.00  0.99           N  
ATOM    303  CA  THR A  19      -9.428  -4.853 -19.917  1.00  0.99           C  
ATOM    304  C   THR A  19     -10.158  -3.888 -20.828  1.00  0.99           C  
ATOM    305  O   THR A  19     -10.169  -4.054 -22.053  1.00  0.99           O  
ATOM    306  CB  THR A  19     -10.417  -5.690 -19.094  1.00  0.99           C  
ATOM    307  OG1 THR A  19      -9.699  -6.657 -18.307  1.00  0.99           O  
ATOM    308  CG2 THR A  19     -11.406  -6.395 -20.012  1.00  0.99           C  
ATOM    309  H   THR A  19      -8.740  -3.911 -18.112  1.00  0.99           H  
ATOM    310  HA  THR A  19      -8.858  -5.538 -20.544  1.00  0.99           H  
ATOM    311  HB  THR A  19     -10.954  -5.033 -18.427  1.00  0.99           H  
ATOM    312  HG1 THR A  19      -9.234  -6.206 -17.599  1.00  0.99           H  
ATOM    313 1HG2 THR A  19     -12.106  -6.975 -19.416  1.00  0.99           H  
ATOM    314 2HG2 THR A  19     -11.953  -5.650 -20.590  1.00  0.99           H  
ATOM    315 3HG2 THR A  19     -10.870  -7.057 -20.687  1.00  0.99           H  
ATOM    316  N   MET A  20     -10.713  -2.816 -20.252  1.00  0.94           N  
ATOM    317  CA  MET A  20     -11.381  -1.837 -21.095  1.00  0.94           C  
ATOM    318  C   MET A  20     -10.400  -1.270 -22.107  1.00  0.94           C  
ATOM    319  O   MET A  20     -10.745  -1.085 -23.277  1.00  0.94           O  
ATOM    320  CB  MET A  20     -12.007  -0.720 -20.267  1.00  0.94           C  
ATOM    321  CG  MET A  20     -12.740   0.326 -21.112  1.00  0.94           C  
ATOM    322  SD  MET A  20     -13.601   1.589 -20.192  1.00  0.94           S  
ATOM    323  CE  MET A  20     -15.033   0.610 -19.857  1.00  0.94           C  
ATOM    324  H   MET A  20     -10.693  -2.697 -19.229  1.00  0.94           H  
ATOM    325  HA  MET A  20     -12.174  -2.339 -21.649  1.00  0.94           H  
ATOM    326 1HB  MET A  20     -12.716  -1.146 -19.560  1.00  0.94           H  
ATOM    327 2HB  MET A  20     -11.235  -0.226 -19.687  1.00  0.94           H  
ATOM    328 1HG  MET A  20     -12.055   0.798 -21.814  1.00  0.94           H  
ATOM    329 2HG  MET A  20     -13.479  -0.193 -21.662  1.00  0.94           H  
ATOM    330 1HE  MET A  20     -15.739   1.192 -19.317  1.00  0.94           H  
ATOM    331 2HE  MET A  20     -15.482   0.289 -20.802  1.00  0.94           H  
ATOM    332 3HE  MET A  20     -14.754  -0.272 -19.276  1.00  0.94           H  
ATOM    333  N   LEU A  21      -9.169  -1.008 -21.660  1.00  0.91           N  
ATOM    334  CA  LEU A  21      -8.154  -0.446 -22.521  1.00  0.91           C  
ATOM    335  C   LEU A  21      -7.812  -1.363 -23.682  1.00  0.91           C  
ATOM    336  O   LEU A  21      -7.801  -0.923 -24.825  1.00  0.91           O  
ATOM    337  CB  LEU A  21      -6.877  -0.195 -21.743  1.00  0.91           C  
ATOM    338  CG  LEU A  21      -5.762   0.360 -22.547  1.00  0.91           C  
ATOM    339  CD1 LEU A  21      -6.183   1.723 -23.076  1.00  0.91           C  
ATOM    340  CD2 LEU A  21      -4.540   0.435 -21.694  1.00  0.91           C  
ATOM    341  H   LEU A  21      -8.934  -1.177 -20.681  1.00  0.91           H  
ATOM    342  HA  LEU A  21      -8.526   0.497 -22.918  1.00  0.91           H  
ATOM    343 1HB  LEU A  21      -7.086   0.482 -20.917  1.00  0.91           H  
ATOM    344 2HB  LEU A  21      -6.545  -1.140 -21.335  1.00  0.91           H  
ATOM    345  HG  LEU A  21      -5.566  -0.285 -23.396  1.00  0.91           H  
ATOM    346 1HD1 LEU A  21      -5.380   2.147 -23.678  1.00  0.91           H  
ATOM    347 2HD1 LEU A  21      -7.079   1.617 -23.692  1.00  0.91           H  
ATOM    348 3HD1 LEU A  21      -6.397   2.378 -22.234  1.00  0.91           H  
ATOM    349 1HD2 LEU A  21      -3.715   0.843 -22.278  1.00  0.91           H  
ATOM    350 2HD2 LEU A  21      -4.736   1.071 -20.841  1.00  0.91           H  
ATOM    351 3HD2 LEU A  21      -4.280  -0.565 -21.346  1.00  0.91           H  
ATOM    352  N   LEU A  22      -7.534  -2.639 -23.420  1.00  0.89           N  
ATOM    353  CA  LEU A  22      -7.169  -3.521 -24.516  1.00  0.89           C  
ATOM    354  C   LEU A  22      -8.306  -3.706 -25.511  1.00  0.89           C  
ATOM    355  O   LEU A  22      -8.062  -3.764 -26.719  1.00  0.89           O  
ATOM    356  CB  LEU A  22      -6.692  -4.865 -23.977  1.00  0.89           C  
ATOM    357  CG  LEU A  22      -5.339  -4.813 -23.252  1.00  0.89           C  
ATOM    358  CD1 LEU A  22      -5.065  -6.164 -22.607  1.00  0.89           C  
ATOM    359  CD2 LEU A  22      -4.257  -4.430 -24.249  1.00  0.89           C  
ATOM    360  H   LEU A  22      -7.546  -3.004 -22.467  1.00  0.89           H  
ATOM    361  HA  LEU A  22      -6.335  -3.065 -25.044  1.00  0.89           H  
ATOM    362 1HB  LEU A  22      -7.438  -5.233 -23.267  1.00  0.89           H  
ATOM    363 2HB  LEU A  22      -6.614  -5.571 -24.799  1.00  0.89           H  
ATOM    364  HG  LEU A  22      -5.369  -4.064 -22.471  1.00  0.89           H  
ATOM    365 1HD1 LEU A  22      -4.110  -6.131 -22.083  1.00  0.89           H  
ATOM    366 2HD1 LEU A  22      -5.863  -6.388 -21.894  1.00  0.89           H  
ATOM    367 3HD1 LEU A  22      -5.032  -6.934 -23.374  1.00  0.89           H  
ATOM    368 1HD2 LEU A  22      -3.294  -4.383 -23.742  1.00  0.89           H  
ATOM    369 2HD2 LEU A  22      -4.215  -5.175 -25.043  1.00  0.89           H  
ATOM    370 3HD2 LEU A  22      -4.491  -3.459 -24.676  1.00  0.89           H  
ATOM    371  N   ILE A  23      -9.551  -3.755 -25.030  1.00  0.87           N  
ATOM    372  CA  ILE A  23     -10.676  -3.901 -25.945  1.00  0.87           C  
ATOM    373  C   ILE A  23     -10.750  -2.640 -26.803  1.00  0.87           C  
ATOM    374  O   ILE A  23     -10.916  -2.716 -28.023  1.00  0.87           O  
ATOM    375  CB  ILE A  23     -11.991  -4.084 -25.202  1.00  0.87           C  
ATOM    376  CG1 ILE A  23     -12.013  -5.398 -24.447  1.00  0.87           C  
ATOM    377  CG2 ILE A  23     -13.133  -4.089 -26.240  1.00  0.87           C  
ATOM    378  CD1 ILE A  23     -13.147  -5.455 -23.459  1.00  0.87           C  
ATOM    379  H   ILE A  23      -9.718  -3.714 -24.021  1.00  0.87           H  
ATOM    380  HA  ILE A  23     -10.508  -4.759 -26.589  1.00  0.87           H  
ATOM    381  HB  ILE A  23     -12.129  -3.277 -24.481  1.00  0.87           H  
ATOM    382 1HG1 ILE A  23     -12.130  -6.216 -25.156  1.00  0.87           H  
ATOM    383 2HG1 ILE A  23     -11.071  -5.530 -23.912  1.00  0.87           H  
ATOM    384 1HG2 ILE A  23     -14.077  -4.226 -25.734  1.00  0.87           H  
ATOM    385 2HG2 ILE A  23     -13.142  -3.146 -26.780  1.00  0.87           H  
ATOM    386 3HG2 ILE A  23     -12.990  -4.905 -26.944  1.00  0.87           H  
ATOM    387 1HD1 ILE A  23     -13.140  -6.414 -22.942  1.00  0.87           H  
ATOM    388 2HD1 ILE A  23     -13.036  -4.648 -22.733  1.00  0.87           H  
ATOM    389 3HD1 ILE A  23     -14.066  -5.333 -23.987  1.00  0.87           H  
ATOM    390  N   LEU A  24     -10.605  -1.475 -26.164  1.00  0.87           N  
ATOM    391  CA  LEU A  24     -10.606  -0.210 -26.874  1.00  0.87           C  
ATOM    392  C   LEU A  24      -9.527  -0.187 -27.934  1.00  0.87           C  
ATOM    393  O   LEU A  24      -9.778   0.192 -29.077  1.00  0.87           O  
ATOM    394  CB  LEU A  24     -10.378   0.952 -25.905  1.00  0.87           C  
ATOM    395  CG  LEU A  24     -10.244   2.303 -26.548  1.00  0.87           C  
ATOM    396  CD1 LEU A  24     -11.483   2.582 -27.285  1.00  0.87           C  
ATOM    397  CD2 LEU A  24      -9.975   3.342 -25.474  1.00  0.87           C  
ATOM    398  H   LEU A  24     -10.491  -1.459 -25.149  1.00  0.87           H  
ATOM    399  HA  LEU A  24     -11.575  -0.086 -27.354  1.00  0.87           H  
ATOM    400 1HB  LEU A  24     -11.210   0.988 -25.204  1.00  0.87           H  
ATOM    401 2HB  LEU A  24      -9.475   0.769 -25.344  1.00  0.87           H  
ATOM    402  HG  LEU A  24      -9.420   2.302 -27.250  1.00  0.87           H  
ATOM    403 1HD1 LEU A  24     -11.416   3.554 -27.755  1.00  0.87           H  
ATOM    404 2HD1 LEU A  24     -11.621   1.816 -28.043  1.00  0.87           H  
ATOM    405 3HD1 LEU A  24     -12.298   2.555 -26.599  1.00  0.87           H  
ATOM    406 1HD2 LEU A  24      -9.880   4.329 -25.928  1.00  0.87           H  
ATOM    407 2HD2 LEU A  24     -10.790   3.348 -24.757  1.00  0.87           H  
ATOM    408 3HD2 LEU A  24      -9.046   3.086 -24.963  1.00  0.87           H  
ATOM    409  N   LEU A  25      -8.318  -0.579 -27.567  1.00  0.89           N  
ATOM    410  CA  LEU A  25      -7.234  -0.557 -28.520  1.00  0.89           C  
ATOM    411  C   LEU A  25      -7.524  -1.528 -29.669  1.00  0.89           C  
ATOM    412  O   LEU A  25      -7.236  -1.219 -30.826  1.00  0.89           O  
ATOM    413  CB  LEU A  25      -5.923  -0.875 -27.803  1.00  0.89           C  
ATOM    414  CG  LEU A  25      -5.474   0.226 -26.787  1.00  0.89           C  
ATOM    415  CD1 LEU A  25      -4.259  -0.271 -26.017  1.00  0.89           C  
ATOM    416  CD2 LEU A  25      -5.201   1.534 -27.521  1.00  0.89           C  
ATOM    417  H   LEU A  25      -8.151  -0.879 -26.609  1.00  0.89           H  
ATOM    418  HA  LEU A  25      -7.159   0.447 -28.927  1.00  0.89           H  
ATOM    419 1HB  LEU A  25      -6.050  -1.809 -27.253  1.00  0.89           H  
ATOM    420 2HB  LEU A  25      -5.135  -1.007 -28.540  1.00  0.89           H  
ATOM    421  HG  LEU A  25      -6.265   0.401 -26.075  1.00  0.89           H  
ATOM    422 1HD1 LEU A  25      -3.955   0.481 -25.291  1.00  0.89           H  
ATOM    423 2HD1 LEU A  25      -4.517  -1.190 -25.498  1.00  0.89           H  
ATOM    424 3HD1 LEU A  25      -3.441  -0.460 -26.708  1.00  0.89           H  
ATOM    425 1HD2 LEU A  25      -4.906   2.301 -26.803  1.00  0.89           H  
ATOM    426 2HD2 LEU A  25      -4.403   1.389 -28.247  1.00  0.89           H  
ATOM    427 3HD2 LEU A  25      -6.102   1.851 -28.034  1.00  0.89           H  
ATOM    428  N   ALA A  26      -8.133  -2.691 -29.382  1.00  0.93           N  
ATOM    429  CA  ALA A  26      -8.467  -3.632 -30.450  1.00  0.93           C  
ATOM    430  C   ALA A  26      -9.416  -2.977 -31.447  1.00  0.93           C  
ATOM    431  O   ALA A  26      -9.242  -3.107 -32.665  1.00  0.93           O  
ATOM    432  CB  ALA A  26      -9.112  -4.885 -29.876  1.00  0.93           C  
ATOM    433  H   ALA A  26      -8.340  -2.938 -28.414  1.00  0.93           H  
ATOM    434  HA  ALA A  26      -7.547  -3.899 -30.971  1.00  0.93           H  
ATOM    435 1HB  ALA A  26      -9.342  -5.581 -30.681  1.00  0.93           H  
ATOM    436 2HB  ALA A  26      -8.428  -5.354 -29.171  1.00  0.93           H  
ATOM    437 3HB  ALA A  26     -10.029  -4.617 -29.363  1.00  0.93           H  
ATOM    438  N   LEU A  27     -10.387  -2.224 -30.920  1.00  0.98           N  
ATOM    439  CA  LEU A  27     -11.343  -1.481 -31.730  1.00  0.98           C  
ATOM    440  C   LEU A  27     -10.686  -0.380 -32.534  1.00  0.98           C  
ATOM    441  O   LEU A  27     -11.028  -0.182 -33.697  1.00  0.98           O  
ATOM    442  CB  LEU A  27     -12.446  -0.926 -30.824  1.00  0.98           C  
ATOM    443  CG  LEU A  27     -13.417  -1.968 -30.343  1.00  0.98           C  
ATOM    444  CD1 LEU A  27     -14.232  -1.490 -29.229  1.00  0.98           C  
ATOM    445  CD2 LEU A  27     -14.340  -2.237 -31.489  1.00  0.98           C  
ATOM    446  H   LEU A  27     -10.472  -2.186 -29.902  1.00  0.98           H  
ATOM    447  HA  LEU A  27     -11.803  -2.179 -32.425  1.00  0.98           H  
ATOM    448 1HB  LEU A  27     -11.993  -0.470 -29.953  1.00  0.98           H  
ATOM    449 2HB  LEU A  27     -13.000  -0.159 -31.365  1.00  0.98           H  
ATOM    450  HG  LEU A  27     -12.877  -2.855 -30.026  1.00  0.98           H  
ATOM    451 1HD1 LEU A  27     -14.933  -2.261 -28.920  1.00  0.98           H  
ATOM    452 2HD1 LEU A  27     -13.558  -1.259 -28.416  1.00  0.98           H  
ATOM    453 3HD1 LEU A  27     -14.771  -0.627 -29.529  1.00  0.98           H  
ATOM    454 1HD2 LEU A  27     -15.084  -2.955 -31.217  1.00  0.98           H  
ATOM    455 2HD2 LEU A  27     -14.841  -1.306 -31.760  1.00  0.98           H  
ATOM    456 3HD2 LEU A  27     -13.762  -2.602 -32.337  1.00  0.98           H  
ATOM    457  N   LEU A  28      -9.715   0.306 -31.947  1.00  1.06           N  
ATOM    458  CA  LEU A  28      -9.028   1.380 -32.647  1.00  1.06           C  
ATOM    459  C   LEU A  28      -8.128   0.853 -33.771  1.00  1.06           C  
ATOM    460  O   LEU A  28      -8.026   1.473 -34.833  1.00  1.06           O  
ATOM    461  CB  LEU A  28      -8.279   2.221 -31.629  1.00  1.06           C  
ATOM    462  CG  LEU A  28      -9.240   2.974 -30.712  1.00  1.06           C  
ATOM    463  CD1 LEU A  28      -8.458   3.643 -29.622  1.00  1.06           C  
ATOM    464  CD2 LEU A  28     -10.064   3.942 -31.564  1.00  1.06           C  
ATOM    465  H   LEU A  28      -9.483   0.104 -30.973  1.00  1.06           H  
ATOM    466  HA  LEU A  28      -9.783   2.019 -33.095  1.00  1.06           H  
ATOM    467 1HB  LEU A  28      -7.660   1.565 -31.022  1.00  1.06           H  
ATOM    468 2HB  LEU A  28      -7.646   2.939 -32.143  1.00  1.06           H  
ATOM    469  HG  LEU A  28      -9.922   2.277 -30.246  1.00  1.06           H  
ATOM    470 1HD1 LEU A  28      -9.124   4.165 -28.954  1.00  1.06           H  
ATOM    471 2HD1 LEU A  28      -7.919   2.889 -29.066  1.00  1.06           H  
ATOM    472 3HD1 LEU A  28      -7.761   4.334 -30.045  1.00  1.06           H  
ATOM    473 1HD2 LEU A  28     -10.761   4.465 -30.952  1.00  1.06           H  
ATOM    474 2HD2 LEU A  28      -9.404   4.645 -32.045  1.00  1.06           H  
ATOM    475 3HD2 LEU A  28     -10.616   3.383 -32.323  1.00  1.06           H  
ATOM    476  N   VAL A  29      -7.506  -0.310 -33.575  1.00  1.16           N  
ATOM    477  CA  VAL A  29      -6.707  -0.886 -34.653  1.00  1.16           C  
ATOM    478  C   VAL A  29      -7.636  -1.351 -35.762  1.00  1.16           C  
ATOM    479  O   VAL A  29      -7.404  -1.056 -36.939  1.00  1.16           O  
ATOM    480  CB  VAL A  29      -5.850  -2.060 -34.178  1.00  1.16           C  
ATOM    481  CG1 VAL A  29      -5.188  -2.720 -35.394  1.00  1.16           C  
ATOM    482  CG2 VAL A  29      -4.796  -1.558 -33.197  1.00  1.16           C  
ATOM    483  H   VAL A  29      -7.575  -0.781 -32.671  1.00  1.16           H  
ATOM    484  HA  VAL A  29      -6.046  -0.116 -35.048  1.00  1.16           H  
ATOM    485  HB  VAL A  29      -6.488  -2.801 -33.686  1.00  1.16           H  
ATOM    486 1HG1 VAL A  29      -4.583  -3.563 -35.066  1.00  1.16           H  
ATOM    487 2HG1 VAL A  29      -5.961  -3.072 -36.080  1.00  1.16           H  
ATOM    488 3HG1 VAL A  29      -4.555  -1.994 -35.904  1.00  1.16           H  
ATOM    489 1HG2 VAL A  29      -4.190  -2.396 -32.857  1.00  1.16           H  
ATOM    490 2HG2 VAL A  29      -4.160  -0.824 -33.689  1.00  1.16           H  
ATOM    491 3HG2 VAL A  29      -5.284  -1.097 -32.344  1.00  1.16           H  
ATOM    492  N   TYR A  30      -8.719  -2.041 -35.377  1.00  1.28           N  
ATOM    493  CA  TYR A  30      -9.718  -2.518 -36.322  1.00  1.28           C  
ATOM    494  C   TYR A  30     -10.171  -1.328 -37.140  1.00  1.28           C  
ATOM    495  O   TYR A  30     -10.153  -1.352 -38.368  1.00  1.28           O  
ATOM    496  CB  TYR A  30     -10.919  -3.099 -35.557  1.00  1.28           C  
ATOM    497  CG  TYR A  30     -12.086  -3.631 -36.378  1.00  1.28           C  
ATOM    498  CD1 TYR A  30     -12.155  -4.983 -36.691  1.00  1.28           C  
ATOM    499  CD2 TYR A  30     -13.080  -2.770 -36.821  1.00  1.28           C  
ATOM    500  CE1 TYR A  30     -13.223  -5.472 -37.419  1.00  1.28           C  
ATOM    501  CE2 TYR A  30     -14.133  -3.261 -37.555  1.00  1.28           C  
ATOM    502  CZ  TYR A  30     -14.210  -4.605 -37.849  1.00  1.28           C  
ATOM    503  OH  TYR A  30     -15.275  -5.097 -38.568  1.00  1.28           O  
ATOM    504  H   TYR A  30      -8.857  -2.260 -34.389  1.00  1.28           H  
ATOM    505  HA  TYR A  30      -9.274  -3.263 -36.983  1.00  1.28           H  
ATOM    506 1HB  TYR A  30     -10.567  -3.907 -34.915  1.00  1.28           H  
ATOM    507 2HB  TYR A  30     -11.312  -2.341 -34.898  1.00  1.28           H  
ATOM    508  HD1 TYR A  30     -11.374  -5.662 -36.346  1.00  1.28           H  
ATOM    509  HD2 TYR A  30     -13.033  -1.707 -36.584  1.00  1.28           H  
ATOM    510  HE1 TYR A  30     -13.289  -6.536 -37.654  1.00  1.28           H  
ATOM    511  HE2 TYR A  30     -14.910  -2.585 -37.893  1.00  1.28           H  
ATOM    512  HH  TYR A  30     -15.462  -6.008 -38.284  1.00  1.28           H  
ATOM    513  N   SER A  31     -10.520  -0.257 -36.437  1.00  1.40           N  
ATOM    514  CA  SER A  31     -11.008   0.961 -37.023  1.00  1.40           C  
ATOM    515  C   SER A  31     -10.043   1.555 -38.010  1.00  1.40           C  
ATOM    516  O   SER A  31     -10.446   1.913 -39.108  1.00  1.40           O  
ATOM    517  CB  SER A  31     -11.242   1.951 -35.929  1.00  1.40           C  
ATOM    518  OG  SER A  31     -11.689   3.142 -36.417  1.00  1.40           O  
ATOM    519  H   SER A  31     -10.491  -0.299 -35.424  1.00  1.40           H  
ATOM    520  HA  SER A  31     -11.947   0.746 -37.529  1.00  1.40           H  
ATOM    521 1HB  SER A  31     -11.967   1.548 -35.238  1.00  1.40           H  
ATOM    522 2HB  SER A  31     -10.340   2.112 -35.378  1.00  1.40           H  
ATOM    523  HG  SER A  31     -12.202   3.505 -35.676  1.00  1.40           H  
ATOM    524  N   ALA A  32      -8.771   1.670 -37.651  1.00  1.54           N  
ATOM    525  CA  ALA A  32      -7.819   2.246 -38.580  1.00  1.54           C  
ATOM    526  C   ALA A  32      -7.742   1.427 -39.870  1.00  1.54           C  
ATOM    527  O   ALA A  32      -7.642   1.980 -40.971  1.00  1.54           O  
ATOM    528  CB  ALA A  32      -6.456   2.338 -37.925  1.00  1.54           C  
ATOM    529  H   ALA A  32      -8.470   1.380 -36.720  1.00  1.54           H  
ATOM    530  HA  ALA A  32      -8.166   3.238 -38.834  1.00  1.54           H  
ATOM    531 1HB  ALA A  32      -5.750   2.798 -38.614  1.00  1.54           H  
ATOM    532 2HB  ALA A  32      -6.532   2.941 -37.019  1.00  1.54           H  
ATOM    533 3HB  ALA A  32      -6.116   1.332 -37.666  1.00  1.54           H  
ATOM    534  N   LEU A  33      -7.825   0.101 -39.754  1.00  1.69           N  
ATOM    535  CA  LEU A  33      -7.763  -0.743 -40.941  1.00  1.69           C  
ATOM    536  C   LEU A  33      -8.997  -0.511 -41.821  1.00  1.69           C  
ATOM    537  O   LEU A  33      -8.902  -0.434 -43.059  1.00  1.69           O  
ATOM    538  CB  LEU A  33      -7.663  -2.202 -40.498  1.00  1.69           C  
ATOM    539  CG  LEU A  33      -6.347  -2.568 -39.782  1.00  1.69           C  
ATOM    540  CD1 LEU A  33      -6.453  -3.970 -39.214  1.00  1.69           C  
ATOM    541  CD2 LEU A  33      -5.199  -2.450 -40.752  1.00  1.69           C  
ATOM    542  H   LEU A  33      -7.902  -0.327 -38.826  1.00  1.69           H  
ATOM    543  HA  LEU A  33      -6.874  -0.478 -41.510  1.00  1.69           H  
ATOM    544 1HB  LEU A  33      -8.478  -2.418 -39.818  1.00  1.69           H  
ATOM    545 2HB  LEU A  33      -7.766  -2.841 -41.370  1.00  1.69           H  
ATOM    546  HG  LEU A  33      -6.184  -1.882 -38.953  1.00  1.69           H  
ATOM    547 1HD1 LEU A  33      -5.530  -4.223 -38.694  1.00  1.69           H  
ATOM    548 2HD1 LEU A  33      -7.288  -4.006 -38.512  1.00  1.69           H  
ATOM    549 3HD1 LEU A  33      -6.624  -4.678 -40.021  1.00  1.69           H  
ATOM    550 1HD2 LEU A  33      -4.268  -2.699 -40.241  1.00  1.69           H  
ATOM    551 2HD2 LEU A  33      -5.352  -3.136 -41.584  1.00  1.69           H  
ATOM    552 3HD2 LEU A  33      -5.147  -1.427 -41.126  1.00  1.69           H  
ATOM    553  N   VAL A  34     -10.152  -0.354 -41.163  1.00  1.85           N  
ATOM    554  CA  VAL A  34     -11.423  -0.102 -41.830  1.00  1.85           C  
ATOM    555  C   VAL A  34     -11.469   1.216 -42.527  1.00  1.85           C  
ATOM    556  O   VAL A  34     -11.893   1.295 -43.672  1.00  1.85           O  
ATOM    557  CB  VAL A  34     -12.565  -0.082 -40.828  1.00  1.85           C  
ATOM    558  CG1 VAL A  34     -13.840   0.412 -41.515  1.00  1.85           C  
ATOM    559  CG2 VAL A  34     -12.738  -1.447 -40.276  1.00  1.85           C  
ATOM    560  H   VAL A  34     -10.142  -0.444 -40.144  1.00  1.85           H  
ATOM    561  HA  VAL A  34     -11.590  -0.896 -42.558  1.00  1.85           H  
ATOM    562  HB  VAL A  34     -12.326   0.605 -40.030  1.00  1.85           H  
ATOM    563 1HG1 VAL A  34     -14.638   0.447 -40.798  1.00  1.85           H  
ATOM    564 2HG1 VAL A  34     -13.683   1.416 -41.908  1.00  1.85           H  
ATOM    565 3HG1 VAL A  34     -14.102  -0.255 -42.334  1.00  1.85           H  
ATOM    566 1HG2 VAL A  34     -13.508  -1.427 -39.549  1.00  1.85           H  
ATOM    567 2HG2 VAL A  34     -12.991  -2.118 -41.081  1.00  1.85           H  
ATOM    568 3HG2 VAL A  34     -11.844  -1.782 -39.819  1.00  1.85           H  
ATOM    569  N   ILE A  35     -11.036   2.251 -41.836  1.00  2.05           N  
ATOM    570  CA  ILE A  35     -11.058   3.583 -42.377  1.00  2.05           C  
ATOM    571  C   ILE A  35     -10.129   3.738 -43.543  1.00  2.05           C  
ATOM    572  O   ILE A  35     -10.500   4.356 -44.551  1.00  2.05           O  
ATOM    573  CB  ILE A  35     -10.740   4.589 -41.298  1.00  2.05           C  
ATOM    574  CG1 ILE A  35     -11.862   4.570 -40.280  1.00  2.05           C  
ATOM    575  CG2 ILE A  35     -10.523   5.901 -41.887  1.00  2.05           C  
ATOM    576  CD1 ILE A  35     -13.200   4.899 -40.788  1.00  2.05           C  
ATOM    577  H   ILE A  35     -10.697   2.104 -40.889  1.00  2.05           H  
ATOM    578  HA  ILE A  35     -12.067   3.788 -42.722  1.00  2.05           H  
ATOM    579  HB  ILE A  35      -9.841   4.270 -40.770  1.00  2.05           H  
ATOM    580 1HG1 ILE A  35     -11.923   3.595 -39.834  1.00  2.05           H  
ATOM    581 2HG1 ILE A  35     -11.647   5.259 -39.557  1.00  2.05           H  
ATOM    582 1HG2 ILE A  35     -10.296   6.632 -41.117  1.00  2.05           H  
ATOM    583 2HG2 ILE A  35      -9.705   5.862 -42.602  1.00  2.05           H  
ATOM    584 3HG2 ILE A  35     -11.409   6.148 -42.383  1.00  2.05           H  
ATOM    585 1HD1 ILE A  35     -13.882   4.862 -39.946  1.00  2.05           H  
ATOM    586 2HD1 ILE A  35     -13.198   5.892 -41.208  1.00  2.05           H  
ATOM    587 3HD1 ILE A  35     -13.502   4.179 -41.548  1.00  2.05           H  
ATOM    588  N   TRP A  36      -8.938   3.156 -43.452  1.00  2.30           N  
ATOM    589  CA  TRP A  36      -8.058   3.254 -44.584  1.00  2.30           C  
ATOM    590  C   TRP A  36      -8.723   2.574 -45.767  1.00  2.30           C  
ATOM    591  O   TRP A  36      -8.759   3.127 -46.860  1.00  2.30           O  
ATOM    592  CB  TRP A  36      -6.705   2.606 -44.335  1.00  2.30           C  
ATOM    593  CG  TRP A  36      -5.803   2.791 -45.522  1.00  2.30           C  
ATOM    594  CD1 TRP A  36      -4.990   3.863 -45.764  1.00  2.30           C  
ATOM    595  CD2 TRP A  36      -5.634   1.899 -46.652  1.00  2.30           C  
ATOM    596  NE1 TRP A  36      -4.333   3.694 -46.960  1.00  2.30           N  
ATOM    597  CE2 TRP A  36      -4.717   2.504 -47.514  1.00  2.30           C  
ATOM    598  CE3 TRP A  36      -6.180   0.658 -46.997  1.00  2.30           C  
ATOM    599  CZ2 TRP A  36      -4.335   1.915 -48.698  1.00  2.30           C  
ATOM    600  CZ3 TRP A  36      -5.797   0.067 -48.188  1.00  2.30           C  
ATOM    601  CH2 TRP A  36      -4.897   0.681 -49.018  1.00  2.30           C  
ATOM    602  H   TRP A  36      -8.635   2.670 -42.604  1.00  2.30           H  
ATOM    603  HA  TRP A  36      -7.903   4.306 -44.822  1.00  2.30           H  
ATOM    604 1HB  TRP A  36      -6.234   3.039 -43.459  1.00  2.30           H  
ATOM    605 2HB  TRP A  36      -6.838   1.538 -44.145  1.00  2.30           H  
ATOM    606  HD1 TRP A  36      -4.884   4.723 -45.109  1.00  2.30           H  
ATOM    607  HE1 TRP A  36      -3.673   4.332 -47.386  1.00  2.30           H  
ATOM    608  HE3 TRP A  36      -6.894   0.165 -46.340  1.00  2.30           H  
ATOM    609  HZ2 TRP A  36      -3.619   2.384 -49.371  1.00  2.30           H  
ATOM    610  HZ3 TRP A  36      -6.230  -0.900 -48.446  1.00  2.30           H  
ATOM    611  HH2 TRP A  36      -4.612   0.190 -49.948  1.00  2.30           H  
ATOM    612  N   SER A  37      -9.273   1.378 -45.557  1.00  2.64           N  
ATOM    613  CA  SER A  37      -9.892   0.662 -46.656  1.00  2.64           C  
ATOM    614  C   SER A  37     -11.119   1.414 -47.205  1.00  2.64           C  
ATOM    615  O   SER A  37     -11.286   1.542 -48.419  1.00  2.64           O  
ATOM    616  CB  SER A  37     -10.283  -0.723 -46.176  1.00  2.64           C  
ATOM    617  OG  SER A  37      -9.142  -1.465 -45.796  1.00  2.64           O  
ATOM    618  H   SER A  37      -9.238   0.933 -44.637  1.00  2.64           H  
ATOM    619  HA  SER A  37      -9.165   0.565 -47.461  1.00  2.64           H  
ATOM    620 1HB  SER A  37     -10.979  -0.650 -45.339  1.00  2.64           H  
ATOM    621 2HB  SER A  37     -10.792  -1.238 -46.983  1.00  2.64           H  
ATOM    622  HG  SER A  37      -8.893  -1.119 -44.908  1.00  2.64           H  
ATOM    623  N   ALA A  38     -11.944   1.968 -46.304  1.00  3.07           N  
ATOM    624  CA  ALA A  38     -13.165   2.700 -46.645  1.00  3.07           C  
ATOM    625  C   ALA A  38     -12.894   3.929 -47.497  1.00  3.07           C  
ATOM    626  O   ALA A  38     -13.678   4.257 -48.392  1.00  3.07           O  
ATOM    627  CB  ALA A  38     -13.885   3.146 -45.372  1.00  3.07           C  
ATOM    628  H   ALA A  38     -11.737   1.838 -45.325  1.00  3.07           H  
ATOM    629  HA  ALA A  38     -13.805   2.028 -47.214  1.00  3.07           H  
ATOM    630 1HB  ALA A  38     -14.806   3.662 -45.636  1.00  3.07           H  
ATOM    631 2HB  ALA A  38     -14.116   2.280 -44.755  1.00  3.07           H  
ATOM    632 3HB  ALA A  38     -13.239   3.823 -44.817  1.00  3.07           H  
ATOM    633  N   SER A  39     -11.786   4.613 -47.211  1.00  3.55           N  
ATOM    634  CA  SER A  39     -11.429   5.829 -47.922  1.00  3.55           C  
ATOM    635  C   SER A  39     -10.088   5.793 -48.652  1.00  3.55           C  
ATOM    636  O   SER A  39      -9.644   6.825 -49.168  1.00  3.55           O  
ATOM    637  CB  SER A  39     -11.506   6.998 -46.960  1.00  3.55           C  
ATOM    638  OG  SER A  39     -10.687   6.831 -45.816  1.00  3.55           O  
ATOM    639  H   SER A  39     -11.193   4.307 -46.438  1.00  3.55           H  
ATOM    640  HA  SER A  39     -12.193   5.995 -48.679  1.00  3.55           H  
ATOM    641 1HB  SER A  39     -11.216   7.912 -47.476  1.00  3.55           H  
ATOM    642 2HB  SER A  39     -12.540   7.122 -46.660  1.00  3.55           H  
ATOM    643  HG  SER A  39     -10.715   5.867 -45.579  1.00  3.55           H  
ATOM    644  N   GLY A  40      -9.478   4.618 -48.772  1.00  3.93           N  
ATOM    645  CA  GLY A  40      -8.208   4.501 -49.468  1.00  3.93           C  
ATOM    646  C   GLY A  40      -8.421   4.950 -50.911  1.00  3.93           C  
ATOM    647  O   GLY A  40      -9.505   4.773 -51.463  1.00  3.93           O  
ATOM    648  H   GLY A  40      -9.863   3.793 -48.322  1.00  3.93           H  
ATOM    649 1HA  GLY A  40      -7.467   5.104 -48.952  1.00  3.93           H  
ATOM    650 2HA  GLY A  40      -7.867   3.465 -49.437  1.00  3.93           H  
ATOM    651  N   GLN A  41      -7.414   5.547 -51.548  1.00  4.08           N  
ATOM    652  CA  GLN A  41      -6.047   5.752 -51.071  1.00  4.08           C  
ATOM    653  C   GLN A  41      -5.867   7.065 -50.296  1.00  4.08           C  
ATOM    654  O   GLN A  41      -4.740   7.544 -50.133  1.00  4.08           O  
ATOM    655  CB  GLN A  41      -5.090   5.765 -52.266  1.00  4.08           C  
ATOM    656  CG  GLN A  41      -5.075   4.483 -53.112  1.00  4.08           C  
ATOM    657  CD  GLN A  41      -4.602   3.246 -52.375  1.00  4.08           C  
ATOM    658  OE1 GLN A  41      -3.569   3.269 -51.706  1.00  4.08           O  
ATOM    659  NE2 GLN A  41      -5.348   2.153 -52.514  1.00  4.08           N  
ATOM    660  H   GLN A  41      -7.612   5.873 -52.482  1.00  4.08           H  
ATOM    661  HA  GLN A  41      -5.771   4.924 -50.418  1.00  4.08           H  
ATOM    662 1HB  GLN A  41      -5.355   6.591 -52.927  1.00  4.08           H  
ATOM    663 2HB  GLN A  41      -4.074   5.946 -51.914  1.00  4.08           H  
ATOM    664 1HG  GLN A  41      -6.087   4.293 -53.471  1.00  4.08           H  
ATOM    665 2HG  GLN A  41      -4.408   4.641 -53.959  1.00  4.08           H  
ATOM    666 1HE2 GLN A  41      -5.079   1.296 -52.073  1.00  4.08           H  
ATOM    667 2HE2 GLN A  41      -6.175   2.181 -53.078  1.00  4.08           H  
ATOM    668  N   ASP A  42      -6.960   7.698 -49.852  1.00  3.91           N  
ATOM    669  CA  ASP A  42      -6.813   8.992 -49.198  1.00  3.91           C  
ATOM    670  C   ASP A  42      -6.302   8.896 -47.775  1.00  3.91           C  
ATOM    671  O   ASP A  42      -7.033   8.974 -46.777  1.00  3.91           O  
ATOM    672  CB  ASP A  42      -8.130   9.772 -49.238  1.00  3.91           C  
ATOM    673  CG  ASP A  42      -8.059  11.219 -48.652  1.00  3.91           C  
ATOM    674  OD1 ASP A  42      -7.115  11.551 -47.911  1.00  3.91           O  
ATOM    675  OD2 ASP A  42      -8.964  11.999 -48.958  1.00  3.91           O  
ATOM    676  H   ASP A  42      -7.891   7.288 -49.934  1.00  3.91           H  
ATOM    677  HA  ASP A  42      -6.084   9.567 -49.769  1.00  3.91           H  
ATOM    678 1HB  ASP A  42      -8.482   9.829 -50.268  1.00  3.91           H  
ATOM    679 2HB  ASP A  42      -8.882   9.217 -48.675  1.00  3.91           H  
ATOM    680  N   ILE A  43      -4.986   8.835 -47.722  1.00  3.50           N  
ATOM    681  CA  ILE A  43      -4.213   8.766 -46.508  1.00  3.50           C  
ATOM    682  C   ILE A  43      -4.440   9.996 -45.632  1.00  3.50           C  
ATOM    683  O   ILE A  43      -4.157   9.950 -44.440  1.00  3.50           O  
ATOM    684  CB  ILE A  43      -2.716   8.590 -46.826  1.00  3.50           C  
ATOM    685  CG1 ILE A  43      -1.984   8.121 -45.577  1.00  3.50           C  
ATOM    686  CG2 ILE A  43      -2.117   9.891 -47.331  1.00  3.50           C  
ATOM    687  CD1 ILE A  43      -2.402   6.741 -45.111  1.00  3.50           C  
ATOM    688  H   ILE A  43      -4.513   8.752 -48.622  1.00  3.50           H  
ATOM    689  HA  ILE A  43      -4.540   7.891 -45.951  1.00  3.50           H  
ATOM    690  HB  ILE A  43      -2.603   7.821 -47.590  1.00  3.50           H  
ATOM    691 1HG1 ILE A  43      -0.912   8.115 -45.772  1.00  3.50           H  
ATOM    692 2HG1 ILE A  43      -2.180   8.828 -44.781  1.00  3.50           H  
ATOM    693 1HG2 ILE A  43      -1.064   9.739 -47.560  1.00  3.50           H  
ATOM    694 2HG2 ILE A  43      -2.645  10.204 -48.232  1.00  3.50           H  
ATOM    695 3HG2 ILE A  43      -2.210  10.662 -46.566  1.00  3.50           H  
ATOM    696 1HD1 ILE A  43      -1.846   6.477 -44.212  1.00  3.50           H  
ATOM    697 2HD1 ILE A  43      -3.463   6.738 -44.893  1.00  3.50           H  
ATOM    698 3HD1 ILE A  43      -2.193   6.014 -45.894  1.00  3.50           H  
ATOM    699  N   GLY A  44      -4.881  11.116 -46.231  1.00  2.97           N  
ATOM    700  CA  GLY A  44      -5.109  12.352 -45.508  1.00  2.97           C  
ATOM    701  C   GLY A  44      -6.175  12.123 -44.466  1.00  2.97           C  
ATOM    702  O   GLY A  44      -5.973  12.378 -43.275  1.00  2.97           O  
ATOM    703  H   GLY A  44      -5.192  11.086 -47.204  1.00  2.97           H  
ATOM    704 1HA  GLY A  44      -4.184  12.685 -45.037  1.00  2.97           H  
ATOM    705 2HA  GLY A  44      -5.433  13.123 -46.207  1.00  2.97           H  
ATOM    706  N   MET A  45      -7.321  11.615 -44.907  1.00  2.46           N  
ATOM    707  CA  MET A  45      -8.395  11.364 -43.951  1.00  2.46           C  
ATOM    708  C   MET A  45      -7.942  10.363 -42.895  1.00  2.46           C  
ATOM    709  O   MET A  45      -8.261  10.522 -41.711  1.00  2.46           O  
ATOM    710  CB  MET A  45      -9.657  10.868 -44.638  1.00  2.46           C  
ATOM    711  CG  MET A  45     -10.348  11.914 -45.496  1.00  2.46           C  
ATOM    712  SD  MET A  45     -11.768  11.259 -46.395  1.00  2.46           S  
ATOM    713  CE  MET A  45     -13.051  11.086 -45.182  1.00  2.46           C  
ATOM    714  H   MET A  45      -7.419  11.435 -45.920  1.00  2.46           H  
ATOM    715  HA  MET A  45      -8.629  12.296 -43.442  1.00  2.46           H  
ATOM    716 1HB  MET A  45      -9.404  10.023 -45.287  1.00  2.46           H  
ATOM    717 2HB  MET A  45     -10.365  10.514 -43.895  1.00  2.46           H  
ATOM    718 1HG  MET A  45     -10.681  12.739 -44.871  1.00  2.46           H  
ATOM    719 2HG  MET A  45      -9.631  12.303 -46.227  1.00  2.46           H  
ATOM    720 1HE  MET A  45     -13.947  10.676 -45.649  1.00  2.46           H  
ATOM    721 2HE  MET A  45     -12.720  10.434 -44.424  1.00  2.46           H  
ATOM    722 3HE  MET A  45     -13.278  12.058 -44.745  1.00  2.46           H  
ATOM    723  N   MET A  46      -7.166   9.351 -43.305  1.00  2.05           N  
ATOM    724  CA  MET A  46      -6.683   8.379 -42.328  1.00  2.05           C  
ATOM    725  C   MET A  46      -5.801   9.034 -41.265  1.00  2.05           C  
ATOM    726  O   MET A  46      -6.020   8.829 -40.069  1.00  2.05           O  
ATOM    727  CB  MET A  46      -5.909   7.263 -43.011  1.00  2.05           C  
ATOM    728  CG  MET A  46      -5.542   6.109 -42.096  1.00  2.05           C  
ATOM    729  SD  MET A  46      -6.978   5.205 -41.548  1.00  2.05           S  
ATOM    730  CE  MET A  46      -7.162   5.790 -39.891  1.00  2.05           C  
ATOM    731  H   MET A  46      -6.939   9.259 -44.300  1.00  2.05           H  
ATOM    732  HA  MET A  46      -7.546   7.947 -41.822  1.00  2.05           H  
ATOM    733 1HB  MET A  46      -6.476   6.880 -43.861  1.00  2.05           H  
ATOM    734 2HB  MET A  46      -4.981   7.676 -43.394  1.00  2.05           H  
ATOM    735 1HG  MET A  46      -4.876   5.424 -42.614  1.00  2.05           H  
ATOM    736 2HG  MET A  46      -5.024   6.500 -41.224  1.00  2.05           H  
ATOM    737 1HE  MET A  46      -8.037   5.351 -39.444  1.00  2.05           H  
ATOM    738 2HE  MET A  46      -6.286   5.514 -39.319  1.00  2.05           H  
ATOM    739 3HE  MET A  46      -7.264   6.860 -39.909  1.00  2.05           H  
ATOM    740  N   GLU A  47      -4.829   9.853 -41.682  1.00  1.77           N  
ATOM    741  CA  GLU A  47      -3.959  10.506 -40.708  1.00  1.77           C  
ATOM    742  C   GLU A  47      -4.730  11.455 -39.807  1.00  1.77           C  
ATOM    743  O   GLU A  47      -4.445  11.544 -38.608  1.00  1.77           O  
ATOM    744  CB  GLU A  47      -2.789  11.236 -41.378  1.00  1.77           C  
ATOM    745  CG  GLU A  47      -1.714  10.304 -41.953  1.00  1.77           C  
ATOM    746  CD  GLU A  47      -0.553  11.033 -42.626  1.00  1.77           C  
ATOM    747  OE1 GLU A  47      -0.646  12.222 -42.827  1.00  1.77           O  
ATOM    748  OE2 GLU A  47       0.436  10.392 -42.915  1.00  1.77           O  
ATOM    749  H   GLU A  47      -4.682  10.007 -42.680  1.00  1.77           H  
ATOM    750  HA  GLU A  47      -3.530   9.734 -40.077  1.00  1.77           H  
ATOM    751 1HB  GLU A  47      -3.172  11.845 -42.202  1.00  1.77           H  
ATOM    752 2HB  GLU A  47      -2.315  11.905 -40.663  1.00  1.77           H  
ATOM    753 1HG  GLU A  47      -1.321   9.692 -41.143  1.00  1.77           H  
ATOM    754 2HG  GLU A  47      -2.189   9.641 -42.662  1.00  1.77           H  
ATOM    755  N   ARG A  48      -5.726  12.154 -40.358  1.00  1.58           N  
ATOM    756  CA  ARG A  48      -6.510  13.060 -39.538  1.00  1.58           C  
ATOM    757  C   ARG A  48      -7.234  12.276 -38.451  1.00  1.58           C  
ATOM    758  O   ARG A  48      -7.238  12.688 -37.283  1.00  1.58           O  
ATOM    759  CB  ARG A  48      -7.506  13.826 -40.395  1.00  1.58           C  
ATOM    760  CG  ARG A  48      -6.879  14.886 -41.304  1.00  1.58           C  
ATOM    761  CD  ARG A  48      -7.880  15.493 -42.216  1.00  1.58           C  
ATOM    762  NE  ARG A  48      -7.287  16.502 -43.082  1.00  1.58           N  
ATOM    763  CZ  ARG A  48      -7.907  17.063 -44.139  1.00  1.58           C  
ATOM    764  NH1 ARG A  48      -9.133  16.701 -44.451  1.00  1.58           N  
ATOM    765  NH2 ARG A  48      -7.284  17.975 -44.864  1.00  1.58           N  
ATOM    766  H   ARG A  48      -5.920  12.070 -41.358  1.00  1.58           H  
ATOM    767  HA  ARG A  48      -5.837  13.774 -39.067  1.00  1.58           H  
ATOM    768 1HB  ARG A  48      -8.036  13.123 -41.036  1.00  1.58           H  
ATOM    769 2HB  ARG A  48      -8.242  14.312 -39.760  1.00  1.58           H  
ATOM    770 1HG  ARG A  48      -6.457  15.679 -40.688  1.00  1.58           H  
ATOM    771 2HG  ARG A  48      -6.089  14.439 -41.899  1.00  1.58           H  
ATOM    772 1HD  ARG A  48      -8.306  14.714 -42.846  1.00  1.58           H  
ATOM    773 2HD  ARG A  48      -8.670  15.963 -41.633  1.00  1.58           H  
ATOM    774  HE  ARG A  48      -6.345  16.807 -42.873  1.00  1.58           H  
ATOM    775 1HH1 ARG A  48      -9.608  16.003 -43.898  1.00  1.58           H  
ATOM    776 2HH1 ARG A  48      -9.597  17.123 -45.243  1.00  1.58           H  
ATOM    777 1HH2 ARG A  48      -6.342  18.254 -44.625  1.00  1.58           H  
ATOM    778 2HH2 ARG A  48      -7.748  18.394 -45.656  1.00  1.58           H  
ATOM    779  N   LYS A  49      -7.783  11.111 -38.813  1.00  1.45           N  
ATOM    780  CA  LYS A  49      -8.437  10.262 -37.832  1.00  1.45           C  
ATOM    781  C   LYS A  49      -7.469   9.772 -36.776  1.00  1.45           C  
ATOM    782  O   LYS A  49      -7.802   9.772 -35.594  1.00  1.45           O  
ATOM    783  CB  LYS A  49      -9.133   9.079 -38.461  1.00  1.45           C  
ATOM    784  CG  LYS A  49      -9.752   8.187 -37.416  1.00  1.45           C  
ATOM    785  CD  LYS A  49     -10.539   7.107 -38.015  1.00  1.45           C  
ATOM    786  CE  LYS A  49     -10.975   6.113 -36.966  1.00  1.45           C  
ATOM    787  NZ  LYS A  49     -11.691   6.753 -35.892  1.00  1.45           N  
ATOM    788  H   LYS A  49      -7.763  10.819 -39.793  1.00  1.45           H  
ATOM    789  HA  LYS A  49      -9.196  10.858 -37.327  1.00  1.45           H  
ATOM    790 1HB  LYS A  49      -9.917   9.426 -39.137  1.00  1.45           H  
ATOM    791 2HB  LYS A  49      -8.428   8.516 -39.044  1.00  1.45           H  
ATOM    792 1HG  LYS A  49      -8.960   7.749 -36.811  1.00  1.45           H  
ATOM    793 2HG  LYS A  49     -10.398   8.778 -36.763  1.00  1.45           H  
ATOM    794 1HD  LYS A  49     -11.422   7.518 -38.515  1.00  1.45           H  
ATOM    795 2HD  LYS A  49      -9.926   6.603 -38.748  1.00  1.45           H  
ATOM    796 1HE  LYS A  49     -11.641   5.400 -37.406  1.00  1.45           H  
ATOM    797 2HE  LYS A  49     -10.121   5.594 -36.582  1.00  1.45           H  
ATOM    798 1HZ  LYS A  49     -11.982   6.052 -35.228  1.00  1.45           H  
ATOM    799 2HZ  LYS A  49     -11.102   7.429 -35.442  1.00  1.45           H  
ATOM    800 3HZ  LYS A  49     -12.506   7.220 -36.302  1.00  1.45           H  
ATOM    801  N   ILE A  50      -6.273   9.355 -37.190  1.00  1.34           N  
ATOM    802  CA  ILE A  50      -5.284   8.853 -36.245  1.00  1.34           C  
ATOM    803  C   ILE A  50      -4.947   9.940 -35.245  1.00  1.34           C  
ATOM    804  O   ILE A  50      -4.819   9.679 -34.045  1.00  1.34           O  
ATOM    805  CB  ILE A  50      -4.029   8.357 -36.955  1.00  1.34           C  
ATOM    806  CG1 ILE A  50      -4.379   7.105 -37.738  1.00  1.34           C  
ATOM    807  CG2 ILE A  50      -2.942   8.087 -35.931  1.00  1.34           C  
ATOM    808  CD1 ILE A  50      -3.330   6.672 -38.723  1.00  1.34           C  
ATOM    809  H   ILE A  50      -6.059   9.366 -38.189  1.00  1.34           H  
ATOM    810  HA  ILE A  50      -5.714   8.017 -35.706  1.00  1.34           H  
ATOM    811  HB  ILE A  50      -3.688   9.110 -37.664  1.00  1.34           H  
ATOM    812 1HG1 ILE A  50      -4.552   6.290 -37.036  1.00  1.34           H  
ATOM    813 2HG1 ILE A  50      -5.296   7.296 -38.270  1.00  1.34           H  
ATOM    814 1HG2 ILE A  50      -2.047   7.733 -36.438  1.00  1.34           H  
ATOM    815 2HG2 ILE A  50      -2.716   9.009 -35.394  1.00  1.34           H  
ATOM    816 3HG2 ILE A  50      -3.287   7.331 -35.226  1.00  1.34           H  
ATOM    817 1HD1 ILE A  50      -3.668   5.775 -39.240  1.00  1.34           H  
ATOM    818 2HD1 ILE A  50      -3.165   7.466 -39.448  1.00  1.34           H  
ATOM    819 3HD1 ILE A  50      -2.402   6.459 -38.198  1.00  1.34           H  
ATOM    820  N   GLY A  51      -4.792  11.164 -35.740  1.00  1.26           N  
ATOM    821  CA  GLY A  51      -4.552  12.309 -34.887  1.00  1.26           C  
ATOM    822  C   GLY A  51      -5.659  12.398 -33.837  1.00  1.26           C  
ATOM    823  O   GLY A  51      -5.378  12.467 -32.638  1.00  1.26           O  
ATOM    824  H   GLY A  51      -4.859  11.306 -36.749  1.00  1.26           H  
ATOM    825 1HA  GLY A  51      -3.581  12.217 -34.405  1.00  1.26           H  
ATOM    826 2HA  GLY A  51      -4.542  13.214 -35.495  1.00  1.26           H  
ATOM    827  N   GLN A  52      -6.920  12.368 -34.284  1.00  1.18           N  
ATOM    828  CA  GLN A  52      -8.056  12.458 -33.366  1.00  1.18           C  
ATOM    829  C   GLN A  52      -8.090  11.267 -32.386  1.00  1.18           C  
ATOM    830  O   GLN A  52      -8.430  11.440 -31.213  1.00  1.18           O  
ATOM    831  CB  GLN A  52      -9.362  12.520 -34.165  1.00  1.18           C  
ATOM    832  CG  GLN A  52      -9.525  13.778 -35.036  1.00  1.18           C  
ATOM    833  CD  GLN A  52      -9.761  15.072 -34.270  1.00  1.18           C  
ATOM    834  OE1 GLN A  52     -10.680  15.166 -33.459  1.00  1.18           O  
ATOM    835  NE2 GLN A  52      -8.933  16.077 -34.531  1.00  1.18           N  
ATOM    836  H   GLN A  52      -7.086  12.310 -35.292  1.00  1.18           H  
ATOM    837  HA  GLN A  52      -7.957  13.373 -32.788  1.00  1.18           H  
ATOM    838 1HB  GLN A  52      -9.440  11.645 -34.807  1.00  1.18           H  
ATOM    839 2HB  GLN A  52     -10.200  12.503 -33.473  1.00  1.18           H  
ATOM    840 1HG  GLN A  52      -8.609  13.905 -35.605  1.00  1.18           H  
ATOM    841 2HG  GLN A  52     -10.356  13.622 -35.720  1.00  1.18           H  
ATOM    842 1HE2 GLN A  52      -9.041  16.954 -34.063  1.00  1.18           H  
ATOM    843 2HE2 GLN A  52      -8.198  15.958 -35.199  1.00  1.18           H  
ATOM    844  N   ILE A  53      -7.681  10.067 -32.838  1.00  1.11           N  
ATOM    845  CA  ILE A  53      -7.666   8.917 -31.929  1.00  1.11           C  
ATOM    846  C   ILE A  53      -6.657   9.173 -30.835  1.00  1.11           C  
ATOM    847  O   ILE A  53      -6.951   8.934 -29.658  1.00  1.11           O  
ATOM    848  CB  ILE A  53      -7.244   7.583 -32.601  1.00  1.11           C  
ATOM    849  CG1 ILE A  53      -8.285   7.062 -33.584  1.00  1.11           C  
ATOM    850  CG2 ILE A  53      -7.009   6.572 -31.518  1.00  1.11           C  
ATOM    851  CD1 ILE A  53      -7.776   5.901 -34.426  1.00  1.11           C  
ATOM    852  H   ILE A  53      -7.428   9.956 -33.814  1.00  1.11           H  
ATOM    853  HA  ILE A  53      -8.638   8.797 -31.477  1.00  1.11           H  
ATOM    854  HB  ILE A  53      -6.325   7.732 -33.158  1.00  1.11           H  
ATOM    855 1HG1 ILE A  53      -9.160   6.739 -33.036  1.00  1.11           H  
ATOM    856 2HG1 ILE A  53      -8.569   7.864 -34.253  1.00  1.11           H  
ATOM    857 1HG2 ILE A  53      -6.690   5.631 -31.963  1.00  1.11           H  
ATOM    858 2HG2 ILE A  53      -6.238   6.931 -30.844  1.00  1.11           H  
ATOM    859 3HG2 ILE A  53      -7.923   6.426 -30.970  1.00  1.11           H  
ATOM    860 1HD1 ILE A  53      -8.540   5.571 -35.094  1.00  1.11           H  
ATOM    861 2HD1 ILE A  53      -6.912   6.211 -34.998  1.00  1.11           H  
ATOM    862 3HD1 ILE A  53      -7.497   5.076 -33.774  1.00  1.11           H  
ATOM    863  N   ALA A  54      -5.471   9.650 -31.212  1.00  1.05           N  
ATOM    864  CA  ALA A  54      -4.434   9.939 -30.242  1.00  1.05           C  
ATOM    865  C   ALA A  54      -4.903  11.000 -29.257  1.00  1.05           C  
ATOM    866  O   ALA A  54      -4.698  10.862 -28.051  1.00  1.05           O  
ATOM    867  CB  ALA A  54      -3.177  10.395 -30.953  1.00  1.05           C  
ATOM    868  H   ALA A  54      -5.288   9.812 -32.205  1.00  1.05           H  
ATOM    869  HA  ALA A  54      -4.224   9.027 -29.686  1.00  1.05           H  
ATOM    870 1HB  ALA A  54      -2.395  10.591 -30.224  1.00  1.05           H  
ATOM    871 2HB  ALA A  54      -2.850   9.619 -31.644  1.00  1.05           H  
ATOM    872 3HB  ALA A  54      -3.390  11.305 -31.512  1.00  1.05           H  
ATOM    873  N   MET A  55      -5.606  12.031 -29.741  1.00  1.01           N  
ATOM    874  CA  MET A  55      -6.106  13.068 -28.840  1.00  1.01           C  
ATOM    875  C   MET A  55      -7.036  12.428 -27.826  1.00  1.01           C  
ATOM    876  O   MET A  55      -6.950  12.685 -26.624  1.00  1.01           O  
ATOM    877  CB  MET A  55      -6.851  14.146 -29.624  1.00  1.01           C  
ATOM    878  CG  MET A  55      -5.983  15.026 -30.512  1.00  1.01           C  
ATOM    879  SD  MET A  55      -6.962  16.092 -31.615  1.00  1.01           S  
ATOM    880  CE  MET A  55      -7.695  17.282 -30.497  1.00  1.01           C  
ATOM    881  H   MET A  55      -5.753  12.114 -30.750  1.00  1.01           H  
ATOM    882  HA  MET A  55      -5.266  13.510 -28.305  1.00  1.01           H  
ATOM    883 1HB  MET A  55      -7.579  13.670 -30.264  1.00  1.01           H  
ATOM    884 2HB  MET A  55      -7.396  14.788 -28.934  1.00  1.01           H  
ATOM    885 1HG  MET A  55      -5.355  15.659 -29.890  1.00  1.01           H  
ATOM    886 2HG  MET A  55      -5.337  14.402 -31.118  1.00  1.01           H  
ATOM    887 1HE  MET A  55      -8.320  17.976 -31.062  1.00  1.01           H  
ATOM    888 2HE  MET A  55      -8.302  16.766 -29.762  1.00  1.01           H  
ATOM    889 3HE  MET A  55      -6.907  17.836 -29.988  1.00  1.01           H  
ATOM    890  N   GLY A  56      -7.893  11.543 -28.319  1.00  0.97           N  
ATOM    891  CA  GLY A  56      -8.847  10.828 -27.500  1.00  0.97           C  
ATOM    892  C   GLY A  56      -8.157  10.005 -26.429  1.00  0.97           C  
ATOM    893  O   GLY A  56      -8.503  10.108 -25.252  1.00  0.97           O  
ATOM    894  H   GLY A  56      -7.908  11.377 -29.325  1.00  0.97           H  
ATOM    895 1HA  GLY A  56      -9.521  11.532 -27.027  1.00  0.97           H  
ATOM    896 2HA  GLY A  56      -9.447  10.191 -28.142  1.00  0.97           H  
ATOM    897  N   LEU A  57      -7.179   9.193 -26.823  1.00  0.93           N  
ATOM    898  CA  LEU A  57      -6.479   8.346 -25.867  1.00  0.93           C  
ATOM    899  C   LEU A  57      -5.736   9.185 -24.824  1.00  0.93           C  
ATOM    900  O   LEU A  57      -5.707   8.829 -23.643  1.00  0.93           O  
ATOM    901  CB  LEU A  57      -5.533   7.395 -26.603  1.00  0.93           C  
ATOM    902  CG  LEU A  57      -6.243   6.300 -27.445  1.00  0.93           C  
ATOM    903  CD1 LEU A  57      -5.215   5.541 -28.251  1.00  0.93           C  
ATOM    904  CD2 LEU A  57      -7.019   5.363 -26.512  1.00  0.93           C  
ATOM    905  H   LEU A  57      -6.940   9.154 -27.815  1.00  0.93           H  
ATOM    906  HA  LEU A  57      -7.223   7.740 -25.353  1.00  0.93           H  
ATOM    907 1HB  LEU A  57      -4.914   7.988 -27.281  1.00  0.93           H  
ATOM    908 2HB  LEU A  57      -4.888   6.906 -25.877  1.00  0.93           H  
ATOM    909  HG  LEU A  57      -6.936   6.772 -28.144  1.00  0.93           H  
ATOM    910 1HD1 LEU A  57      -5.707   4.781 -28.851  1.00  0.93           H  
ATOM    911 2HD1 LEU A  57      -4.687   6.235 -28.906  1.00  0.93           H  
ATOM    912 3HD1 LEU A  57      -4.506   5.064 -27.579  1.00  0.93           H  
ATOM    913 1HD2 LEU A  57      -7.522   4.601 -27.092  1.00  0.93           H  
ATOM    914 2HD2 LEU A  57      -6.329   4.888 -25.821  1.00  0.93           H  
ATOM    915 3HD2 LEU A  57      -7.758   5.937 -25.952  1.00  0.93           H  
ATOM    916  N   VAL A  58      -5.174  10.327 -25.225  1.00  0.91           N  
ATOM    917  CA  VAL A  58      -4.525  11.185 -24.241  1.00  0.91           C  
ATOM    918  C   VAL A  58      -5.542  11.674 -23.231  1.00  0.91           C  
ATOM    919  O   VAL A  58      -5.287  11.635 -22.025  1.00  0.91           O  
ATOM    920  CB  VAL A  58      -3.837  12.395 -24.891  1.00  0.91           C  
ATOM    921  CG1 VAL A  58      -3.387  13.373 -23.800  1.00  0.91           C  
ATOM    922  CG2 VAL A  58      -2.624  11.921 -25.692  1.00  0.91           C  
ATOM    923  H   VAL A  58      -5.187  10.595 -26.211  1.00  0.91           H  
ATOM    924  HA  VAL A  58      -3.768  10.601 -23.719  1.00  0.91           H  
ATOM    925  HB  VAL A  58      -4.544  12.905 -25.549  1.00  0.91           H  
ATOM    926 1HG1 VAL A  58      -2.903  14.233 -24.262  1.00  0.91           H  
ATOM    927 2HG1 VAL A  58      -4.256  13.709 -23.232  1.00  0.91           H  
ATOM    928 3HG1 VAL A  58      -2.685  12.877 -23.131  1.00  0.91           H  
ATOM    929 1HG2 VAL A  58      -2.138  12.777 -26.154  1.00  0.91           H  
ATOM    930 2HG2 VAL A  58      -1.924  11.420 -25.025  1.00  0.91           H  
ATOM    931 3HG2 VAL A  58      -2.938  11.229 -26.458  1.00  0.91           H  
ATOM    932  N   ILE A  59      -6.708  12.107 -23.706  1.00  0.88           N  
ATOM    933  CA  ILE A  59      -7.741  12.568 -22.800  1.00  0.88           C  
ATOM    934  C   ILE A  59      -8.231  11.439 -21.906  1.00  0.88           C  
ATOM    935  O   ILE A  59      -8.445  11.662 -20.722  1.00  0.88           O  
ATOM    936  CB  ILE A  59      -8.886  13.262 -23.538  1.00  0.88           C  
ATOM    937  CG1 ILE A  59      -8.353  14.537 -24.189  1.00  0.88           C  
ATOM    938  CG2 ILE A  59      -9.996  13.578 -22.577  1.00  0.88           C  
ATOM    939  CD1 ILE A  59      -7.757  15.508 -23.183  1.00  0.88           C  
ATOM    940  H   ILE A  59      -6.871  12.129 -24.716  1.00  0.88           H  
ATOM    941  HA  ILE A  59      -7.298  13.322 -22.153  1.00  0.88           H  
ATOM    942  HB  ILE A  59      -9.255  12.611 -24.337  1.00  0.88           H  
ATOM    943 1HG1 ILE A  59      -7.582  14.277 -24.902  1.00  0.88           H  
ATOM    944 2HG1 ILE A  59      -9.167  15.031 -24.722  1.00  0.88           H  
ATOM    945 1HG2 ILE A  59     -10.797  14.076 -23.111  1.00  0.88           H  
ATOM    946 2HG2 ILE A  59     -10.356  12.656 -22.144  1.00  0.88           H  
ATOM    947 3HG2 ILE A  59      -9.623  14.230 -21.793  1.00  0.88           H  
ATOM    948 1HD1 ILE A  59      -7.394  16.392 -23.707  1.00  0.88           H  
ATOM    949 2HD1 ILE A  59      -8.520  15.801 -22.460  1.00  0.88           H  
ATOM    950 3HD1 ILE A  59      -6.928  15.028 -22.662  1.00  0.88           H  
ATOM    951  N   MET A  60      -8.385  10.225 -22.442  1.00  0.86           N  
ATOM    952  CA  MET A  60      -8.790   9.082 -21.619  1.00  0.86           C  
ATOM    953  C   MET A  60      -7.854   8.946 -20.429  1.00  0.86           C  
ATOM    954  O   MET A  60      -8.298   8.822 -19.283  1.00  0.86           O  
ATOM    955  CB  MET A  60      -8.715   7.793 -22.426  1.00  0.86           C  
ATOM    956  CG  MET A  60      -9.021   6.522 -21.676  1.00  0.86           C  
ATOM    957  SD  MET A  60      -8.661   5.104 -22.683  1.00  0.86           S  
ATOM    958  CE  MET A  60      -6.878   5.293 -22.785  1.00  0.86           C  
ATOM    959  H   MET A  60      -8.223  10.097 -23.438  1.00  0.86           H  
ATOM    960  HA  MET A  60      -9.804   9.244 -21.259  1.00  0.86           H  
ATOM    961 1HB  MET A  60      -9.400   7.854 -23.252  1.00  0.86           H  
ATOM    962 2HB  MET A  60      -7.725   7.687 -22.839  1.00  0.86           H  
ATOM    963 1HG  MET A  60      -8.430   6.470 -20.763  1.00  0.86           H  
ATOM    964 2HG  MET A  60     -10.074   6.495 -21.413  1.00  0.86           H  
ATOM    965 1HE  MET A  60      -6.461   4.507 -23.394  1.00  0.86           H  
ATOM    966 2HE  MET A  60      -6.640   6.259 -23.238  1.00  0.86           H  
ATOM    967 3HE  MET A  60      -6.445   5.251 -21.792  1.00  0.86           H  
ATOM    968  N   VAL A  61      -6.551   9.009 -20.700  1.00  0.85           N  
ATOM    969  CA  VAL A  61      -5.557   8.913 -19.647  1.00  0.85           C  
ATOM    970  C   VAL A  61      -5.662  10.047 -18.659  1.00  0.85           C  
ATOM    971  O   VAL A  61      -5.641   9.826 -17.452  1.00  0.85           O  
ATOM    972  CB  VAL A  61      -4.144   8.897 -20.229  1.00  0.85           C  
ATOM    973  CG1 VAL A  61      -3.136   9.021 -19.099  1.00  0.85           C  
ATOM    974  CG2 VAL A  61      -3.942   7.620 -20.965  1.00  0.85           C  
ATOM    975  H   VAL A  61      -6.246   9.111 -21.672  1.00  0.85           H  
ATOM    976  HA  VAL A  61      -5.717   7.989 -19.106  1.00  0.85           H  
ATOM    977  HB  VAL A  61      -4.013   9.741 -20.906  1.00  0.85           H  
ATOM    978 1HG1 VAL A  61      -2.125   9.004 -19.505  1.00  0.85           H  
ATOM    979 2HG1 VAL A  61      -3.294   9.961 -18.565  1.00  0.85           H  
ATOM    980 3HG1 VAL A  61      -3.269   8.201 -18.419  1.00  0.85           H  
ATOM    981 1HG2 VAL A  61      -2.939   7.588 -21.383  1.00  0.85           H  
ATOM    982 2HG2 VAL A  61      -4.075   6.830 -20.272  1.00  0.85           H  
ATOM    983 3HG2 VAL A  61      -4.673   7.537 -21.766  1.00  0.85           H  
ATOM    984  N   VAL A  62      -5.827  11.269 -19.143  1.00  0.84           N  
ATOM    985  CA  VAL A  62      -5.934  12.371 -18.205  1.00  0.84           C  
ATOM    986  C   VAL A  62      -7.170  12.181 -17.328  1.00  0.84           C  
ATOM    987  O   VAL A  62      -7.105  12.315 -16.106  1.00  0.84           O  
ATOM    988  CB  VAL A  62      -6.045  13.720 -18.944  1.00  0.84           C  
ATOM    989  CG1 VAL A  62      -6.338  14.833 -17.937  1.00  0.84           C  
ATOM    990  CG2 VAL A  62      -4.758  14.005 -19.702  1.00  0.84           C  
ATOM    991  H   VAL A  62      -5.840  11.427 -20.152  1.00  0.84           H  
ATOM    992  HA  VAL A  62      -5.044  12.379 -17.573  1.00  0.84           H  
ATOM    993  HB  VAL A  62      -6.883  13.670 -19.645  1.00  0.84           H  
ATOM    994 1HG1 VAL A  62      -6.441  15.783 -18.461  1.00  0.84           H  
ATOM    995 2HG1 VAL A  62      -7.246  14.617 -17.404  1.00  0.84           H  
ATOM    996 3HG1 VAL A  62      -5.517  14.898 -17.224  1.00  0.84           H  
ATOM    997 1HG2 VAL A  62      -4.848  14.952 -20.233  1.00  0.84           H  
ATOM    998 2HG2 VAL A  62      -3.928  14.057 -18.998  1.00  0.84           H  
ATOM    999 3HG2 VAL A  62      -4.570  13.217 -20.409  1.00  0.84           H  
ATOM   1000  N   MET A  63      -8.299  11.821 -17.940  1.00  0.85           N  
ATOM   1001  CA  MET A  63      -9.535  11.668 -17.189  1.00  0.85           C  
ATOM   1002  C   MET A  63      -9.449  10.546 -16.155  1.00  0.85           C  
ATOM   1003  O   MET A  63      -9.991  10.664 -15.052  1.00  0.85           O  
ATOM   1004  CB  MET A  63     -10.711  11.397 -18.136  1.00  0.85           C  
ATOM   1005  CG  MET A  63     -11.118  12.525 -19.089  1.00  0.85           C  
ATOM   1006  SD  MET A  63     -11.618  14.030 -18.312  1.00  0.85           S  
ATOM   1007  CE  MET A  63     -10.091  14.900 -18.475  1.00  0.85           C  
ATOM   1008  H   MET A  63      -8.304  11.684 -18.944  1.00  0.85           H  
ATOM   1009  HA  MET A  63      -9.712  12.595 -16.667  1.00  0.85           H  
ATOM   1010 1HB  MET A  63     -10.431  10.587 -18.785  1.00  0.85           H  
ATOM   1011 2HB  MET A  63     -11.589  11.076 -17.577  1.00  0.85           H  
ATOM   1012 1HG  MET A  63     -10.293  12.754 -19.729  1.00  0.85           H  
ATOM   1013 2HG  MET A  63     -11.932  12.173 -19.700  1.00  0.85           H  
ATOM   1014 1HE  MET A  63     -10.181  15.888 -18.027  1.00  0.85           H  
ATOM   1015 2HE  MET A  63      -9.330  14.338 -17.967  1.00  0.85           H  
ATOM   1016 3HE  MET A  63      -9.831  14.996 -19.526  1.00  0.85           H  
ATOM   1017  N   ALA A  64      -8.724   9.479 -16.483  1.00  0.86           N  
ATOM   1018  CA  ALA A  64      -8.545   8.327 -15.602  1.00  0.86           C  
ATOM   1019  C   ALA A  64      -7.848   8.708 -14.290  1.00  0.86           C  
ATOM   1020  O   ALA A  64      -7.968   8.012 -13.275  1.00  0.86           O  
ATOM   1021  CB  ALA A  64      -7.768   7.250 -16.321  1.00  0.86           C  
ATOM   1022  H   ALA A  64      -8.308   9.429 -17.413  1.00  0.86           H  
ATOM   1023  HA  ALA A  64      -9.522   7.930 -15.364  1.00  0.86           H  
ATOM   1024 1HB  ALA A  64      -7.668   6.377 -15.675  1.00  0.86           H  
ATOM   1025 2HB  ALA A  64      -8.303   6.976 -17.228  1.00  0.86           H  
ATOM   1026 3HB  ALA A  64      -6.781   7.625 -16.580  1.00  0.86           H  
ATOM   1027  N   GLN A  65      -7.074   9.794 -14.316  1.00  0.90           N  
ATOM   1028  CA  GLN A  65      -6.304  10.217 -13.165  1.00  0.90           C  
ATOM   1029  C   GLN A  65      -7.071  11.181 -12.254  1.00  0.90           C  
ATOM   1030  O   GLN A  65      -6.559  11.593 -11.211  1.00  0.90           O  
ATOM   1031  CB  GLN A  65      -5.008  10.872 -13.646  1.00  0.90           C  
ATOM   1032  CG  GLN A  65      -4.069   9.930 -14.387  1.00  0.90           C  
ATOM   1033  CD  GLN A  65      -2.799  10.620 -14.897  1.00  0.90           C  
ATOM   1034  OE1 GLN A  65      -2.831  11.580 -15.680  1.00  0.90           O  
ATOM   1035  NE2 GLN A  65      -1.661  10.132 -14.427  1.00  0.90           N  
ATOM   1036  H   GLN A  65      -7.025  10.374 -15.156  1.00  0.90           H  
ATOM   1037  HA  GLN A  65      -6.058   9.332 -12.588  1.00  0.90           H  
ATOM   1038 1HB  GLN A  65      -5.254  11.698 -14.319  1.00  0.90           H  
ATOM   1039 2HB  GLN A  65      -4.468  11.285 -12.797  1.00  0.90           H  
ATOM   1040 1HG  GLN A  65      -3.776   9.137 -13.718  1.00  0.90           H  
ATOM   1041 2HG  GLN A  65      -4.592   9.505 -15.240  1.00  0.90           H  
ATOM   1042 1HE2 GLN A  65      -0.788  10.530 -14.702  1.00  0.90           H  
ATOM   1043 2HE2 GLN A  65      -1.696   9.348 -13.777  1.00  0.90           H  
ATOM   1044  N   ILE A  66      -8.290  11.539 -12.646  1.00  0.94           N  
ATOM   1045  CA  ILE A  66      -9.114  12.472 -11.889  1.00  0.94           C  
ATOM   1046  C   ILE A  66     -10.212  11.723 -11.119  1.00  0.94           C  
ATOM   1047  O   ILE A  66     -11.071  11.117 -11.753  1.00  0.94           O  
ATOM   1048  CB  ILE A  66      -9.762  13.465 -12.850  1.00  0.94           C  
ATOM   1049  CG1 ILE A  66      -8.679  14.259 -13.588  1.00  0.94           C  
ATOM   1050  CG2 ILE A  66     -10.741  14.352 -12.110  1.00  0.94           C  
ATOM   1051  CD1 ILE A  66      -9.212  15.082 -14.724  1.00  0.94           C  
ATOM   1052  H   ILE A  66      -8.677  11.156 -13.511  1.00  0.94           H  
ATOM   1053  HA  ILE A  66      -8.471  13.037 -11.231  1.00  0.94           H  
ATOM   1054  HB  ILE A  66     -10.282  12.911 -13.599  1.00  0.94           H  
ATOM   1055 1HG1 ILE A  66      -8.177  14.916 -12.882  1.00  0.94           H  
ATOM   1056 2HG1 ILE A  66      -7.947  13.562 -13.996  1.00  0.94           H  
ATOM   1057 1HG2 ILE A  66     -11.218  15.031 -12.807  1.00  0.94           H  
ATOM   1058 2HG2 ILE A  66     -11.502  13.725 -11.641  1.00  0.94           H  
ATOM   1059 3HG2 ILE A  66     -10.210  14.915 -11.352  1.00  0.94           H  
ATOM   1060 1HD1 ILE A  66      -8.395  15.613 -15.209  1.00  0.94           H  
ATOM   1061 2HD1 ILE A  66      -9.698  14.440 -15.439  1.00  0.94           H  
ATOM   1062 3HD1 ILE A  66      -9.921  15.779 -14.349  1.00  0.94           H  
ATOM   1063  N   PRO A  67     -10.248  11.759  -9.772  1.00  0.97           N  
ATOM   1064  CA  PRO A  67     -11.207  11.033  -8.960  1.00  0.97           C  
ATOM   1065  C   PRO A  67     -12.652  11.407  -9.315  1.00  0.97           C  
ATOM   1066  O   PRO A  67     -12.927  12.575  -9.611  1.00  0.97           O  
ATOM   1067  CB  PRO A  67     -10.877  11.504  -7.533  1.00  0.97           C  
ATOM   1068  CG  PRO A  67      -9.441  11.944  -7.591  1.00  0.97           C  
ATOM   1069  CD  PRO A  67      -9.243  12.509  -8.991  1.00  0.97           C  
ATOM   1070  HA  PRO A  67     -10.983   9.970  -9.073  1.00  0.97           H  
ATOM   1071 1HB  PRO A  67     -11.562  12.302  -7.229  1.00  0.97           H  
ATOM   1072 2HB  PRO A  67     -11.025  10.672  -6.827  1.00  0.97           H  
ATOM   1073 1HG  PRO A  67      -9.247  12.692  -6.810  1.00  0.97           H  
ATOM   1074 2HG  PRO A  67      -8.782  11.092  -7.374  1.00  0.97           H  
ATOM   1075 1HD  PRO A  67      -9.427  13.583  -9.033  1.00  0.97           H  
ATOM   1076 2HD  PRO A  67      -8.221  12.240  -9.290  1.00  0.97           H  
ATOM   1077  N   PRO A  68     -13.611  10.471  -9.209  1.00  1.00           N  
ATOM   1078  CA  PRO A  68     -15.041  10.657  -9.404  1.00  1.00           C  
ATOM   1079  C   PRO A  68     -15.599  11.825  -8.616  1.00  1.00           C  
ATOM   1080  O   PRO A  68     -16.488  12.525  -9.088  1.00  1.00           O  
ATOM   1081  CB  PRO A  68     -15.598   9.337  -8.887  1.00  1.00           C  
ATOM   1082  CG  PRO A  68     -14.511   8.363  -9.167  1.00  1.00           C  
ATOM   1083  CD  PRO A  68     -13.244   9.087  -8.905  1.00  1.00           C  
ATOM   1084  HA  PRO A  68     -15.261  10.765 -10.469  1.00  1.00           H  
ATOM   1085 1HB  PRO A  68     -15.841   9.420  -7.816  1.00  1.00           H  
ATOM   1086 2HB  PRO A  68     -16.531   9.089  -9.409  1.00  1.00           H  
ATOM   1087 1HG  PRO A  68     -14.625   7.447  -8.564  1.00  1.00           H  
ATOM   1088 2HG  PRO A  68     -14.559   8.079 -10.219  1.00  1.00           H  
ATOM   1089 1HD  PRO A  68     -12.905   8.974  -7.879  1.00  1.00           H  
ATOM   1090 2HD  PRO A  68     -12.532   8.695  -9.634  1.00  1.00           H  
ATOM   1091  N   ARG A  69     -15.027  12.075  -7.435  1.00  1.00           N  
ATOM   1092  CA  ARG A  69     -15.474  13.155  -6.566  1.00  1.00           C  
ATOM   1093  C   ARG A  69     -15.209  14.521  -7.192  1.00  1.00           C  
ATOM   1094  O   ARG A  69     -15.919  15.498  -6.927  1.00  1.00           O  
ATOM   1095  CB  ARG A  69     -14.777  13.051  -5.221  1.00  1.00           C  
ATOM   1096  CG  ARG A  69     -15.213  11.840  -4.386  1.00  1.00           C  
ATOM   1097  CD  ARG A  69     -14.478  11.742  -3.089  1.00  1.00           C  
ATOM   1098  NE  ARG A  69     -14.885  10.562  -2.323  1.00  1.00           N  
ATOM   1099  CZ  ARG A  69     -14.323  10.159  -1.164  1.00  1.00           C  
ATOM   1100  NH1 ARG A  69     -13.342  10.853  -0.630  1.00  1.00           N  
ATOM   1101  NH2 ARG A  69     -14.760   9.063  -0.571  1.00  1.00           N  
ATOM   1102  H   ARG A  69     -14.282  11.479  -7.108  1.00  1.00           H  
ATOM   1103  HA  ARG A  69     -16.550  13.050  -6.410  1.00  1.00           H  
ATOM   1104 1HB  ARG A  69     -13.700  12.983  -5.377  1.00  1.00           H  
ATOM   1105 2HB  ARG A  69     -14.970  13.951  -4.637  1.00  1.00           H  
ATOM   1106 1HG  ARG A  69     -16.281  11.915  -4.172  1.00  1.00           H  
ATOM   1107 2HG  ARG A  69     -15.022  10.929  -4.954  1.00  1.00           H  
ATOM   1108 1HD  ARG A  69     -13.409  11.669  -3.283  1.00  1.00           H  
ATOM   1109 2HD  ARG A  69     -14.679  12.626  -2.486  1.00  1.00           H  
ATOM   1110  HE  ARG A  69     -15.635   9.998  -2.699  1.00  1.00           H  
ATOM   1111 1HH1 ARG A  69     -13.010  11.690  -1.087  1.00  1.00           H  
ATOM   1112 2HH1 ARG A  69     -12.918  10.547   0.234  1.00  1.00           H  
ATOM   1113 1HH2 ARG A  69     -15.513   8.530  -0.986  1.00  1.00           H  
ATOM   1114 2HH2 ARG A  69     -14.340   8.753   0.296  1.00  1.00           H  
ATOM   1115  N   VAL A  70     -14.169  14.593  -8.014  1.00  0.99           N  
ATOM   1116  CA  VAL A  70     -13.808  15.825  -8.671  1.00  0.99           C  
ATOM   1117  C   VAL A  70     -14.769  16.031  -9.813  1.00  0.99           C  
ATOM   1118  O   VAL A  70     -15.294  17.130  -9.997  1.00  0.99           O  
ATOM   1119  CB  VAL A  70     -12.375  15.776  -9.177  1.00  0.99           C  
ATOM   1120  CG1 VAL A  70     -12.091  16.986  -9.952  1.00  0.99           C  
ATOM   1121  CG2 VAL A  70     -11.430  15.628  -8.011  1.00  0.99           C  
ATOM   1122  H   VAL A  70     -13.636  13.761  -8.244  1.00  0.99           H  
ATOM   1123  HA  VAL A  70     -13.905  16.651  -7.965  1.00  0.99           H  
ATOM   1124  HB  VAL A  70     -12.263  14.938  -9.832  1.00  0.99           H  
ATOM   1125 1HG1 VAL A  70     -11.075  16.948 -10.332  1.00  0.99           H  
ATOM   1126 2HG1 VAL A  70     -12.791  17.027 -10.778  1.00  0.99           H  
ATOM   1127 3HG1 VAL A  70     -12.210  17.865  -9.322  1.00  0.99           H  
ATOM   1128 1HG2 VAL A  70     -10.409  15.588  -8.372  1.00  0.99           H  
ATOM   1129 2HG2 VAL A  70     -11.544  16.478  -7.344  1.00  0.99           H  
ATOM   1130 3HG2 VAL A  70     -11.664  14.711  -7.474  1.00  0.99           H  
ATOM   1131  N   TYR A  71     -15.035  14.951 -10.559  1.00  0.95           N  
ATOM   1132  CA  TYR A  71     -15.975  15.065 -11.666  1.00  0.95           C  
ATOM   1133  C   TYR A  71     -17.337  15.483 -11.156  1.00  0.95           C  
ATOM   1134  O   TYR A  71     -17.983  16.347 -11.748  1.00  0.95           O  
ATOM   1135  CB  TYR A  71     -16.128  13.751 -12.419  1.00  0.95           C  
ATOM   1136  CG  TYR A  71     -14.980  13.434 -13.243  1.00  0.95           C  
ATOM   1137  CD1 TYR A  71     -14.313  12.250 -13.063  1.00  0.95           C  
ATOM   1138  CD2 TYR A  71     -14.567  14.340 -14.194  1.00  0.95           C  
ATOM   1139  CE1 TYR A  71     -13.248  11.969 -13.822  1.00  0.95           C  
ATOM   1140  CE2 TYR A  71     -13.487  14.048 -14.957  1.00  0.95           C  
ATOM   1141  CZ  TYR A  71     -12.842  12.863 -14.759  1.00  0.95           C  
ATOM   1142  OH  TYR A  71     -11.800  12.558 -15.478  1.00  0.95           O  
ATOM   1143  H   TYR A  71     -14.560  14.070 -10.343  1.00  0.95           H  
ATOM   1144  HA  TYR A  71     -15.619  15.835 -12.350  1.00  0.95           H  
ATOM   1145 1HB  TYR A  71     -16.284  12.935 -11.712  1.00  0.95           H  
ATOM   1146 2HB  TYR A  71     -16.993  13.798 -13.062  1.00  0.95           H  
ATOM   1147  HD1 TYR A  71     -14.633  11.547 -12.324  1.00  0.95           H  
ATOM   1148  HD2 TYR A  71     -15.102  15.278 -14.327  1.00  0.95           H  
ATOM   1149  HE1 TYR A  71     -12.707  11.031 -13.689  1.00  0.95           H  
ATOM   1150  HE2 TYR A  71     -13.138  14.750 -15.715  1.00  0.95           H  
ATOM   1151  HH  TYR A  71     -11.412  11.730 -15.130  1.00  0.95           H  
ATOM   1152  N   GLU A  72     -17.744  14.925 -10.015  1.00  0.91           N  
ATOM   1153  CA  GLU A  72     -19.015  15.297  -9.438  1.00  0.91           C  
ATOM   1154  C   GLU A  72     -18.991  16.789  -9.105  1.00  0.91           C  
ATOM   1155  O   GLU A  72     -19.862  17.531  -9.543  1.00  0.91           O  
ATOM   1156  CB  GLU A  72     -19.319  14.463  -8.182  1.00  0.91           C  
ATOM   1157  CG  GLU A  72     -20.699  14.749  -7.566  1.00  0.91           C  
ATOM   1158  CD  GLU A  72     -21.061  13.898  -6.336  1.00  0.91           C  
ATOM   1159  OE1 GLU A  72     -20.259  13.109  -5.904  1.00  0.91           O  
ATOM   1160  OE2 GLU A  72     -22.165  14.048  -5.843  1.00  0.91           O  
ATOM   1161  H   GLU A  72     -17.179  14.202  -9.571  1.00  0.91           H  
ATOM   1162  HA  GLU A  72     -19.799  15.119 -10.174  1.00  0.91           H  
ATOM   1163 1HB  GLU A  72     -19.254  13.404  -8.419  1.00  0.91           H  
ATOM   1164 2HB  GLU A  72     -18.565  14.667  -7.423  1.00  0.91           H  
ATOM   1165 1HG  GLU A  72     -20.742  15.802  -7.296  1.00  0.91           H  
ATOM   1166 2HG  GLU A  72     -21.436  14.569  -8.335  1.00  0.91           H  
ATOM   1167  N   GLY A  73     -17.935  17.259  -8.427  1.00  0.86           N  
ATOM   1168  CA  GLY A  73     -17.809  18.674  -8.072  1.00  0.86           C  
ATOM   1169  C   GLY A  73     -17.833  19.621  -9.281  1.00  0.86           C  
ATOM   1170  O   GLY A  73     -18.370  20.729  -9.198  1.00  0.86           O  
ATOM   1171  H   GLY A  73     -17.216  16.614  -8.097  1.00  0.86           H  
ATOM   1172 1HA  GLY A  73     -18.610  18.940  -7.385  1.00  0.86           H  
ATOM   1173 2HA  GLY A  73     -16.873  18.810  -7.532  1.00  0.86           H  
ATOM   1174  N   TRP A  74     -17.282  19.175 -10.409  1.00  0.82           N  
ATOM   1175  CA  TRP A  74     -17.241  19.957 -11.642  1.00  0.82           C  
ATOM   1176  C   TRP A  74     -18.526  19.874 -12.444  1.00  0.82           C  
ATOM   1177  O   TRP A  74     -18.726  20.631 -13.402  1.00  0.82           O  
ATOM   1178  CB  TRP A  74     -16.152  19.449 -12.577  1.00  0.82           C  
ATOM   1179  CG  TRP A  74     -14.765  19.708 -12.155  1.00  0.82           C  
ATOM   1180  CD1 TRP A  74     -14.324  20.596 -11.225  1.00  0.82           C  
ATOM   1181  CD2 TRP A  74     -13.595  19.054 -12.681  1.00  0.82           C  
ATOM   1182  NE1 TRP A  74     -12.953  20.548 -11.144  1.00  0.82           N  
ATOM   1183  CE2 TRP A  74     -12.492  19.610 -12.036  1.00  0.82           C  
ATOM   1184  CE3 TRP A  74     -13.400  18.054 -13.645  1.00  0.82           C  
ATOM   1185  CZ2 TRP A  74     -11.198  19.209 -12.324  1.00  0.82           C  
ATOM   1186  CZ3 TRP A  74     -12.114  17.649 -13.931  1.00  0.82           C  
ATOM   1187  CH2 TRP A  74     -11.036  18.215 -13.286  1.00  0.82           C  
ATOM   1188  H   TRP A  74     -16.828  18.260 -10.395  1.00  0.82           H  
ATOM   1189  HA  TRP A  74     -17.043  20.992 -11.383  1.00  0.82           H  
ATOM   1190 1HB  TRP A  74     -16.268  18.367 -12.688  1.00  0.82           H  
ATOM   1191 2HB  TRP A  74     -16.294  19.889 -13.563  1.00  0.82           H  
ATOM   1192  HD1 TRP A  74     -14.964  21.253 -10.638  1.00  0.82           H  
ATOM   1193  HE1 TRP A  74     -12.381  21.110 -10.534  1.00  0.82           H  
ATOM   1194  HE3 TRP A  74     -14.251  17.608 -14.158  1.00  0.82           H  
ATOM   1195  HZ2 TRP A  74     -10.331  19.640 -11.823  1.00  0.82           H  
ATOM   1196  HZ3 TRP A  74     -11.978  16.871 -14.684  1.00  0.82           H  
ATOM   1197  HH2 TRP A  74     -10.030  17.882 -13.532  1.00  0.82           H  
ATOM   1198  N   ALA A  75     -19.394  18.944 -12.087  1.00  0.79           N  
ATOM   1199  CA  ALA A  75     -20.551  18.641 -12.888  1.00  0.79           C  
ATOM   1200  C   ALA A  75     -21.427  19.831 -13.292  1.00  0.79           C  
ATOM   1201  O   ALA A  75     -21.688  19.973 -14.489  1.00  0.79           O  
ATOM   1202  CB  ALA A  75     -21.381  17.614 -12.158  1.00  0.79           C  
ATOM   1203  H   ALA A  75     -19.240  18.388 -11.245  1.00  0.79           H  
ATOM   1204  HA  ALA A  75     -20.183  18.191 -13.808  1.00  0.79           H  
ATOM   1205 1HB  ALA A  75     -22.170  17.332 -12.791  1.00  0.79           H  
ATOM   1206 2HB  ALA A  75     -20.762  16.746 -11.931  1.00  0.79           H  
ATOM   1207 3HB  ALA A  75     -21.770  17.986 -11.254  1.00  0.79           H  
ATOM   1208  N   PRO A  76     -21.861  20.755 -12.396  1.00  0.76           N  
ATOM   1209  CA  PRO A  76     -22.731  21.845 -12.774  1.00  0.76           C  
ATOM   1210  C   PRO A  76     -21.988  22.883 -13.595  1.00  0.76           C  
ATOM   1211  O   PRO A  76     -22.599  23.693 -14.287  1.00  0.76           O  
ATOM   1212  CB  PRO A  76     -23.187  22.400 -11.421  1.00  0.76           C  
ATOM   1213  CG  PRO A  76     -22.059  22.083 -10.474  1.00  0.76           C  
ATOM   1214  CD  PRO A  76     -21.476  20.772 -10.950  1.00  0.76           C  
ATOM   1215  HA  PRO A  76     -23.582  21.444 -13.340  1.00  0.76           H  
ATOM   1216 1HB  PRO A  76     -23.376  23.480 -11.507  1.00  0.76           H  
ATOM   1217 2HB  PRO A  76     -24.132  21.931 -11.122  1.00  0.76           H  
ATOM   1218 1HG  PRO A  76     -21.330  22.899 -10.490  1.00  0.76           H  
ATOM   1219 2HG  PRO A  76     -22.433  22.021  -9.447  1.00  0.76           H  
ATOM   1220 1HD  PRO A  76     -20.413  20.853 -10.791  1.00  0.76           H  
ATOM   1221 2HD  PRO A  76     -21.909  19.965 -10.401  1.00  0.76           H  
ATOM   1222  N   TYR A  77     -20.657  22.861 -13.561  1.00  0.74           N  
ATOM   1223  CA  TYR A  77     -19.919  23.875 -14.281  1.00  0.74           C  
ATOM   1224  C   TYR A  77     -19.833  23.414 -15.707  1.00  0.74           C  
ATOM   1225  O   TYR A  77     -20.094  24.175 -16.637  1.00  0.74           O  
ATOM   1226  CB  TYR A  77     -18.545  24.057 -13.664  1.00  0.74           C  
ATOM   1227  CG  TYR A  77     -18.628  24.570 -12.258  1.00  0.74           C  
ATOM   1228  CD1 TYR A  77     -18.615  23.667 -11.219  1.00  0.74           C  
ATOM   1229  CD2 TYR A  77     -18.720  25.926 -11.998  1.00  0.74           C  
ATOM   1230  CE1 TYR A  77     -18.692  24.096  -9.921  1.00  0.74           C  
ATOM   1231  CE2 TYR A  77     -18.797  26.368 -10.688  1.00  0.74           C  
ATOM   1232  CZ  TYR A  77     -18.782  25.453  -9.651  1.00  0.74           C  
ATOM   1233  OH  TYR A  77     -18.860  25.884  -8.346  1.00  0.74           O  
ATOM   1234  H   TYR A  77     -20.137  22.146 -13.062  1.00  0.74           H  
ATOM   1235  HA  TYR A  77     -20.466  24.817 -14.253  1.00  0.74           H  
ATOM   1236 1HB  TYR A  77     -18.014  23.105 -13.652  1.00  0.74           H  
ATOM   1237 2HB  TYR A  77     -17.961  24.760 -14.258  1.00  0.74           H  
ATOM   1238  HD1 TYR A  77     -18.555  22.611 -11.430  1.00  0.74           H  
ATOM   1239  HD2 TYR A  77     -18.732  26.642 -12.819  1.00  0.74           H  
ATOM   1240  HE1 TYR A  77     -18.684  23.366  -9.109  1.00  0.74           H  
ATOM   1241  HE2 TYR A  77     -18.870  27.435 -10.476  1.00  0.74           H  
ATOM   1242  HH  TYR A  77     -18.830  25.122  -7.760  1.00  0.74           H  
ATOM   1243  N   LEU A  78     -19.536  22.128 -15.881  1.00  0.72           N  
ATOM   1244  CA  LEU A  78     -19.450  21.583 -17.218  1.00  0.72           C  
ATOM   1245  C   LEU A  78     -20.813  21.705 -17.878  1.00  0.72           C  
ATOM   1246  O   LEU A  78     -20.916  22.099 -19.040  1.00  0.72           O  
ATOM   1247  CB  LEU A  78     -18.976  20.133 -17.224  1.00  0.72           C  
ATOM   1248  CG  LEU A  78     -18.911  19.551 -18.642  1.00  0.72           C  
ATOM   1249  CD1 LEU A  78     -17.934  20.361 -19.489  1.00  0.72           C  
ATOM   1250  CD2 LEU A  78     -18.523  18.071 -18.590  1.00  0.72           C  
ATOM   1251  H   LEU A  78     -19.348  21.539 -15.069  1.00  0.72           H  
ATOM   1252  HA  LEU A  78     -18.737  22.170 -17.789  1.00  0.72           H  
ATOM   1253 1HB  LEU A  78     -17.986  20.076 -16.773  1.00  0.72           H  
ATOM   1254 2HB  LEU A  78     -19.669  19.529 -16.629  1.00  0.72           H  
ATOM   1255  HG  LEU A  78     -19.870  19.660 -19.091  1.00  0.72           H  
ATOM   1256 1HD1 LEU A  78     -17.921  19.962 -20.504  1.00  0.72           H  
ATOM   1257 2HD1 LEU A  78     -18.252  21.406 -19.517  1.00  0.72           H  
ATOM   1258 3HD1 LEU A  78     -16.937  20.297 -19.059  1.00  0.72           H  
ATOM   1259 1HD2 LEU A  78     -18.501  17.663 -19.602  1.00  0.72           H  
ATOM   1260 2HD2 LEU A  78     -17.539  17.965 -18.135  1.00  0.72           H  
ATOM   1261 3HD2 LEU A  78     -19.250  17.531 -18.003  1.00  0.72           H  
ATOM   1262  N   TYR A  79     -21.871  21.360 -17.139  1.00  0.71           N  
ATOM   1263  CA  TYR A  79     -23.219  21.448 -17.676  1.00  0.71           C  
ATOM   1264  C   TYR A  79     -23.514  22.860 -18.164  1.00  0.71           C  
ATOM   1265  O   TYR A  79     -23.942  23.039 -19.306  1.00  0.71           O  
ATOM   1266  CB  TYR A  79     -24.234  21.068 -16.629  1.00  0.71           C  
ATOM   1267  CG  TYR A  79     -25.635  21.099 -17.121  1.00  0.71           C  
ATOM   1268  CD1 TYR A  79     -26.141  19.997 -17.797  1.00  0.71           C  
ATOM   1269  CD2 TYR A  79     -26.424  22.221 -16.913  1.00  0.71           C  
ATOM   1270  CE1 TYR A  79     -27.431  20.022 -18.247  1.00  0.71           C  
ATOM   1271  CE2 TYR A  79     -27.706  22.234 -17.371  1.00  0.71           C  
ATOM   1272  CZ  TYR A  79     -28.201  21.143 -18.028  1.00  0.71           C  
ATOM   1273  OH  TYR A  79     -29.452  21.166 -18.475  1.00  0.71           O  
ATOM   1274  H   TYR A  79     -21.742  21.018 -16.185  1.00  0.71           H  
ATOM   1275  HA  TYR A  79     -23.309  20.777 -18.524  1.00  0.71           H  
ATOM   1276 1HB  TYR A  79     -24.017  20.068 -16.278  1.00  0.71           H  
ATOM   1277 2HB  TYR A  79     -24.151  21.741 -15.777  1.00  0.71           H  
ATOM   1278  HD1 TYR A  79     -25.516  19.116 -17.958  1.00  0.71           H  
ATOM   1279  HD2 TYR A  79     -26.019  23.085 -16.385  1.00  0.71           H  
ATOM   1280  HE1 TYR A  79     -27.850  19.168 -18.773  1.00  0.71           H  
ATOM   1281  HE2 TYR A  79     -28.336  23.108 -17.214  1.00  0.71           H  
ATOM   1282  HH  TYR A  79     -29.727  20.266 -18.721  1.00  0.71           H  
ATOM   1283  N   ILE A  80     -23.255  23.876 -17.327  1.00  0.71           N  
ATOM   1284  CA  ILE A  80     -23.524  25.251 -17.730  1.00  0.71           C  
ATOM   1285  C   ILE A  80     -22.716  25.615 -18.958  1.00  0.71           C  
ATOM   1286  O   ILE A  80     -23.252  26.229 -19.885  1.00  0.71           O  
ATOM   1287  CB  ILE A  80     -23.232  26.245 -16.596  1.00  0.71           C  
ATOM   1288  CG1 ILE A  80     -24.275  26.075 -15.482  1.00  0.71           C  
ATOM   1289  CG2 ILE A  80     -23.225  27.664 -17.143  1.00  0.71           C  
ATOM   1290  CD1 ILE A  80     -23.910  26.789 -14.197  1.00  0.71           C  
ATOM   1291  H   ILE A  80     -22.901  23.700 -16.384  1.00  0.71           H  
ATOM   1292  HA  ILE A  80     -24.577  25.334 -17.980  1.00  0.71           H  
ATOM   1293  HB  ILE A  80     -22.256  26.015 -16.163  1.00  0.71           H  
ATOM   1294 1HG1 ILE A  80     -25.227  26.468 -15.832  1.00  0.71           H  
ATOM   1295 2HG1 ILE A  80     -24.399  25.015 -15.273  1.00  0.71           H  
ATOM   1296 1HG2 ILE A  80     -23.006  28.362 -16.338  1.00  0.71           H  
ATOM   1297 2HG2 ILE A  80     -22.462  27.743 -17.910  1.00  0.71           H  
ATOM   1298 3HG2 ILE A  80     -24.199  27.899 -17.573  1.00  0.71           H  
ATOM   1299 1HD1 ILE A  80     -24.692  26.627 -13.457  1.00  0.71           H  
ATOM   1300 2HD1 ILE A  80     -22.965  26.389 -13.822  1.00  0.71           H  
ATOM   1301 3HD1 ILE A  80     -23.806  27.855 -14.388  1.00  0.71           H  
ATOM   1302  N   ILE A  81     -21.449  25.213 -18.998  1.00  0.71           N  
ATOM   1303  CA  ILE A  81     -20.620  25.485 -20.157  1.00  0.71           C  
ATOM   1304  C   ILE A  81     -21.227  24.865 -21.399  1.00  0.71           C  
ATOM   1305  O   ILE A  81     -21.277  25.507 -22.442  1.00  0.71           O  
ATOM   1306  CB  ILE A  81     -19.198  24.942 -19.960  1.00  0.71           C  
ATOM   1307  CG1 ILE A  81     -18.473  25.760 -18.892  1.00  0.71           C  
ATOM   1308  CG2 ILE A  81     -18.453  24.937 -21.289  1.00  0.71           C  
ATOM   1309  CD1 ILE A  81     -17.194  25.115 -18.404  1.00  0.71           C  
ATOM   1310  H   ILE A  81     -21.048  24.716 -18.201  1.00  0.71           H  
ATOM   1311  HA  ILE A  81     -20.563  26.560 -20.299  1.00  0.71           H  
ATOM   1312  HB  ILE A  81     -19.255  23.925 -19.590  1.00  0.71           H  
ATOM   1313 1HG1 ILE A  81     -18.228  26.734 -19.306  1.00  0.71           H  
ATOM   1314 2HG1 ILE A  81     -19.138  25.907 -18.047  1.00  0.71           H  
ATOM   1315 1HG2 ILE A  81     -17.454  24.532 -21.145  1.00  0.71           H  
ATOM   1316 2HG2 ILE A  81     -18.995  24.319 -22.001  1.00  0.71           H  
ATOM   1317 3HG2 ILE A  81     -18.382  25.954 -21.674  1.00  0.71           H  
ATOM   1318 1HD1 ILE A  81     -16.733  25.751 -17.651  1.00  0.71           H  
ATOM   1319 2HD1 ILE A  81     -17.424  24.146 -17.966  1.00  0.71           H  
ATOM   1320 3HD1 ILE A  81     -16.511  24.984 -19.239  1.00  0.71           H  
ATOM   1321  N   CYS A  82     -21.697  23.625 -21.300  1.00  0.72           N  
ATOM   1322  CA  CYS A  82     -22.285  22.955 -22.446  1.00  0.72           C  
ATOM   1323  C   CYS A  82     -23.537  23.674 -22.928  1.00  0.72           C  
ATOM   1324  O   CYS A  82     -23.747  23.826 -24.133  1.00  0.72           O  
ATOM   1325  CB  CYS A  82     -22.622  21.532 -22.076  1.00  0.72           C  
ATOM   1326  SG  CYS A  82     -21.167  20.585 -21.784  1.00  0.72           S  
ATOM   1327  H   CYS A  82     -21.621  23.130 -20.411  1.00  0.72           H  
ATOM   1328  HA  CYS A  82     -21.555  22.941 -23.249  1.00  0.72           H  
ATOM   1329 1HB  CYS A  82     -23.233  21.510 -21.178  1.00  0.72           H  
ATOM   1330 2HB  CYS A  82     -23.183  21.063 -22.881  1.00  0.72           H  
ATOM   1331  HG  CYS A  82     -20.842  21.245 -20.635  1.00  0.72           H  
ATOM   1332  N   ILE A  83     -24.343  24.189 -21.999  1.00  0.73           N  
ATOM   1333  CA  ILE A  83     -25.536  24.913 -22.413  1.00  0.73           C  
ATOM   1334  C   ILE A  83     -25.109  26.180 -23.141  1.00  0.73           C  
ATOM   1335  O   ILE A  83     -25.647  26.503 -24.204  1.00  0.73           O  
ATOM   1336  CB  ILE A  83     -26.431  25.263 -21.209  1.00  0.73           C  
ATOM   1337  CG1 ILE A  83     -26.963  23.969 -20.556  1.00  0.73           C  
ATOM   1338  CG2 ILE A  83     -27.568  26.168 -21.637  1.00  0.73           C  
ATOM   1339  CD1 ILE A  83     -27.785  23.093 -21.466  1.00  0.73           C  
ATOM   1340  H   ILE A  83     -24.140  24.034 -21.010  1.00  0.73           H  
ATOM   1341  HA  ILE A  83     -26.108  24.295 -23.098  1.00  0.73           H  
ATOM   1342  HB  ILE A  83     -25.826  25.776 -20.458  1.00  0.73           H  
ATOM   1343 1HG1 ILE A  83     -26.124  23.386 -20.214  1.00  0.73           H  
ATOM   1344 2HG1 ILE A  83     -27.567  24.236 -19.695  1.00  0.73           H  
ATOM   1345 1HG2 ILE A  83     -28.180  26.418 -20.772  1.00  0.73           H  
ATOM   1346 2HG2 ILE A  83     -27.160  27.083 -22.070  1.00  0.73           H  
ATOM   1347 3HG2 ILE A  83     -28.168  25.660 -22.366  1.00  0.73           H  
ATOM   1348 1HD1 ILE A  83     -28.090  22.226 -20.907  1.00  0.73           H  
ATOM   1349 2HD1 ILE A  83     -28.664  23.634 -21.813  1.00  0.73           H  
ATOM   1350 3HD1 ILE A  83     -27.186  22.787 -22.319  1.00  0.73           H  
ATOM   1351  N   ILE A  84     -24.088  26.857 -22.619  1.00  0.75           N  
ATOM   1352  CA  ILE A  84     -23.573  28.058 -23.256  1.00  0.75           C  
ATOM   1353  C   ILE A  84     -23.036  27.749 -24.643  1.00  0.75           C  
ATOM   1354  O   ILE A  84     -23.307  28.495 -25.583  1.00  0.75           O  
ATOM   1355  CB  ILE A  84     -22.461  28.713 -22.425  1.00  0.75           C  
ATOM   1356  CG1 ILE A  84     -23.041  29.291 -21.133  1.00  0.75           C  
ATOM   1357  CG2 ILE A  84     -21.761  29.780 -23.256  1.00  0.75           C  
ATOM   1358  CD1 ILE A  84     -21.986  29.682 -20.133  1.00  0.75           C  
ATOM   1359  H   ILE A  84     -23.677  26.544 -21.738  1.00  0.75           H  
ATOM   1360  HA  ILE A  84     -24.389  28.771 -23.355  1.00  0.75           H  
ATOM   1361  HB  ILE A  84     -21.738  27.959 -22.138  1.00  0.75           H  
ATOM   1362 1HG1 ILE A  84     -23.633  30.170 -21.373  1.00  0.75           H  
ATOM   1363 2HG1 ILE A  84     -23.694  28.548 -20.677  1.00  0.75           H  
ATOM   1364 1HG2 ILE A  84     -20.964  30.229 -22.668  1.00  0.75           H  
ATOM   1365 2HG2 ILE A  84     -21.338  29.325 -24.152  1.00  0.75           H  
ATOM   1366 3HG2 ILE A  84     -22.479  30.547 -23.544  1.00  0.75           H  
ATOM   1367 1HD1 ILE A  84     -22.463  30.081 -19.240  1.00  0.75           H  
ATOM   1368 2HD1 ILE A  84     -21.399  28.805 -19.870  1.00  0.75           H  
ATOM   1369 3HD1 ILE A  84     -21.336  30.438 -20.567  1.00  0.75           H  
ATOM   1370  N   LEU A  85     -22.283  26.657 -24.782  1.00  0.77           N  
ATOM   1371  CA  LEU A  85     -21.736  26.288 -26.077  1.00  0.77           C  
ATOM   1372  C   LEU A  85     -22.847  25.986 -27.081  1.00  0.77           C  
ATOM   1373  O   LEU A  85     -22.758  26.411 -28.231  1.00  0.77           O  
ATOM   1374  CB  LEU A  85     -20.838  25.064 -25.945  1.00  0.77           C  
ATOM   1375  CG  LEU A  85     -19.532  25.244 -25.203  1.00  0.77           C  
ATOM   1376  CD1 LEU A  85     -18.885  23.871 -25.021  1.00  0.77           C  
ATOM   1377  CD2 LEU A  85     -18.648  26.178 -25.977  1.00  0.77           C  
ATOM   1378  H   LEU A  85     -22.076  26.089 -23.965  1.00  0.77           H  
ATOM   1379  HA  LEU A  85     -21.143  27.119 -26.449  1.00  0.77           H  
ATOM   1380 1HB  LEU A  85     -21.400  24.281 -25.439  1.00  0.77           H  
ATOM   1381 2HB  LEU A  85     -20.590  24.730 -26.937  1.00  0.77           H  
ATOM   1382  HG  LEU A  85     -19.716  25.668 -24.230  1.00  0.77           H  
ATOM   1383 1HD1 LEU A  85     -17.944  23.979 -24.483  1.00  0.77           H  
ATOM   1384 2HD1 LEU A  85     -19.550  23.224 -24.455  1.00  0.77           H  
ATOM   1385 3HD1 LEU A  85     -18.701  23.435 -25.984  1.00  0.77           H  
ATOM   1386 1HD2 LEU A  85     -17.706  26.311 -25.446  1.00  0.77           H  
ATOM   1387 2HD2 LEU A  85     -18.457  25.760 -26.952  1.00  0.77           H  
ATOM   1388 3HD2 LEU A  85     -19.144  27.143 -26.085  1.00  0.77           H  
ATOM   1389  N   LEU A  86     -23.914  25.313 -26.647  1.00  0.81           N  
ATOM   1390  CA  LEU A  86     -25.030  25.036 -27.546  1.00  0.81           C  
ATOM   1391  C   LEU A  86     -25.683  26.345 -27.995  1.00  0.81           C  
ATOM   1392  O   LEU A  86     -26.015  26.517 -29.172  1.00  0.81           O  
ATOM   1393  CB  LEU A  86     -26.029  24.105 -26.851  1.00  0.81           C  
ATOM   1394  CG  LEU A  86     -25.550  22.640 -26.665  1.00  0.81           C  
ATOM   1395  CD1 LEU A  86     -26.499  21.873 -25.739  1.00  0.81           C  
ATOM   1396  CD2 LEU A  86     -25.526  21.974 -28.025  1.00  0.81           C  
ATOM   1397  H   LEU A  86     -23.941  24.964 -25.687  1.00  0.81           H  
ATOM   1398  HA  LEU A  86     -24.643  24.526 -28.427  1.00  0.81           H  
ATOM   1399 1HB  LEU A  86     -26.218  24.507 -25.859  1.00  0.81           H  
ATOM   1400 2HB  LEU A  86     -26.954  24.099 -27.413  1.00  0.81           H  
ATOM   1401  HG  LEU A  86     -24.551  22.635 -26.228  1.00  0.81           H  
ATOM   1402 1HD1 LEU A  86     -26.147  20.848 -25.627  1.00  0.81           H  
ATOM   1403 2HD1 LEU A  86     -26.520  22.358 -24.763  1.00  0.81           H  
ATOM   1404 3HD1 LEU A  86     -27.492  21.865 -26.163  1.00  0.81           H  
ATOM   1405 1HD2 LEU A  86     -25.186  20.952 -27.914  1.00  0.81           H  
ATOM   1406 2HD2 LEU A  86     -26.534  21.981 -28.447  1.00  0.81           H  
ATOM   1407 3HD2 LEU A  86     -24.857  22.514 -28.687  1.00  0.81           H  
ATOM   1408  N   VAL A  87     -25.805  27.297 -27.078  1.00  0.86           N  
ATOM   1409  CA  VAL A  87     -26.340  28.601 -27.427  1.00  0.86           C  
ATOM   1410  C   VAL A  87     -25.381  29.311 -28.394  1.00  0.86           C  
ATOM   1411  O   VAL A  87     -25.810  29.934 -29.364  1.00  0.86           O  
ATOM   1412  CB  VAL A  87     -26.615  29.433 -26.168  1.00  0.86           C  
ATOM   1413  CG1 VAL A  87     -26.982  30.851 -26.554  1.00  0.86           C  
ATOM   1414  CG2 VAL A  87     -27.771  28.770 -25.381  1.00  0.86           C  
ATOM   1415  H   VAL A  87     -25.539  27.105 -26.110  1.00  0.86           H  
ATOM   1416  HA  VAL A  87     -27.293  28.454 -27.937  1.00  0.86           H  
ATOM   1417  HB  VAL A  87     -25.718  29.467 -25.552  1.00  0.86           H  
ATOM   1418 1HG1 VAL A  87     -27.173  31.433 -25.654  1.00  0.86           H  
ATOM   1419 2HG1 VAL A  87     -26.157  31.298 -27.108  1.00  0.86           H  
ATOM   1420 3HG1 VAL A  87     -27.876  30.837 -27.178  1.00  0.86           H  
ATOM   1421 1HG2 VAL A  87     -27.973  29.343 -24.478  1.00  0.86           H  
ATOM   1422 2HG2 VAL A  87     -28.665  28.742 -26.004  1.00  0.86           H  
ATOM   1423 3HG2 VAL A  87     -27.498  27.759 -25.109  1.00  0.86           H  
ATOM   1424  N   ALA A  88     -24.069  29.208 -28.146  1.00  0.92           N  
ATOM   1425  CA  ALA A  88     -23.079  29.806 -29.033  1.00  0.92           C  
ATOM   1426  C   ALA A  88     -23.222  29.249 -30.440  1.00  0.92           C  
ATOM   1427  O   ALA A  88     -23.109  30.001 -31.401  1.00  0.92           O  
ATOM   1428  CB  ALA A  88     -21.666  29.555 -28.536  1.00  0.92           C  
ATOM   1429  H   ALA A  88     -23.758  28.713 -27.317  1.00  0.92           H  
ATOM   1430  HA  ALA A  88     -23.259  30.880 -29.068  1.00  0.92           H  
ATOM   1431 1HB  ALA A  88     -20.952  30.024 -29.201  1.00  0.92           H  
ATOM   1432 2HB  ALA A  88     -21.559  29.967 -27.534  1.00  0.92           H  
ATOM   1433 3HB  ALA A  88     -21.478  28.493 -28.509  1.00  0.92           H  
ATOM   1434  N   VAL A  89     -23.559  27.964 -30.574  1.00  0.98           N  
ATOM   1435  CA  VAL A  89     -23.737  27.374 -31.898  1.00  0.98           C  
ATOM   1436  C   VAL A  89     -24.812  28.103 -32.688  1.00  0.98           C  
ATOM   1437  O   VAL A  89     -24.583  28.477 -33.840  1.00  0.98           O  
ATOM   1438  CB  VAL A  89     -24.100  25.889 -31.805  1.00  0.98           C  
ATOM   1439  CG1 VAL A  89     -24.494  25.395 -33.098  1.00  0.98           C  
ATOM   1440  CG2 VAL A  89     -22.943  25.106 -31.368  1.00  0.98           C  
ATOM   1441  H   VAL A  89     -23.632  27.381 -29.739  1.00  0.98           H  
ATOM   1442  HA  VAL A  89     -22.804  27.458 -32.444  1.00  0.98           H  
ATOM   1443  HB  VAL A  89     -24.921  25.767 -31.127  1.00  0.98           H  
ATOM   1444 1HG1 VAL A  89     -24.751  24.361 -32.977  1.00  0.98           H  
ATOM   1445 2HG1 VAL A  89     -25.363  25.951 -33.457  1.00  0.98           H  
ATOM   1446 3HG1 VAL A  89     -23.684  25.487 -33.804  1.00  0.98           H  
ATOM   1447 1HG2 VAL A  89     -23.215  24.053 -31.309  1.00  0.98           H  
ATOM   1448 2HG2 VAL A  89     -22.154  25.235 -32.095  1.00  0.98           H  
ATOM   1449 3HG2 VAL A  89     -22.623  25.456 -30.407  1.00  0.98           H  
ATOM   1450  N   ASP A  90     -25.934  28.435 -32.053  1.00  1.06           N  
ATOM   1451  CA  ASP A  90     -26.965  29.202 -32.770  1.00  1.06           C  
ATOM   1452  C   ASP A  90     -26.456  30.544 -33.341  1.00  1.06           C  
ATOM   1453  O   ASP A  90     -27.046  31.077 -34.284  1.00  1.06           O  
ATOM   1454  CB  ASP A  90     -28.170  29.532 -31.869  1.00  1.06           C  
ATOM   1455  CG  ASP A  90     -29.168  28.390 -31.584  1.00  1.06           C  
ATOM   1456  OD1 ASP A  90     -29.160  27.379 -32.267  1.00  1.06           O  
ATOM   1457  OD2 ASP A  90     -29.960  28.563 -30.677  1.00  1.06           O  
ATOM   1458  H   ASP A  90     -26.071  28.117 -31.086  1.00  1.06           H  
ATOM   1459  HA  ASP A  90     -27.312  28.595 -33.606  1.00  1.06           H  
ATOM   1460 1HB  ASP A  90     -27.793  29.886 -30.910  1.00  1.06           H  
ATOM   1461 2HB  ASP A  90     -28.719  30.361 -32.313  1.00  1.06           H  
ATOM   1462  N   ALA A  91     -25.431  31.136 -32.720  1.00  1.14           N  
ATOM   1463  CA  ALA A  91     -24.908  32.429 -33.139  1.00  1.14           C  
ATOM   1464  C   ALA A  91     -23.682  32.340 -34.056  1.00  1.14           C  
ATOM   1465  O   ALA A  91     -23.522  33.148 -34.976  1.00  1.14           O  
ATOM   1466  CB  ALA A  91     -24.532  33.222 -31.901  1.00  1.14           C  
ATOM   1467  H   ALA A  91     -24.950  30.653 -31.968  1.00  1.14           H  
ATOM   1468  HA  ALA A  91     -25.693  32.950 -33.683  1.00  1.14           H  
ATOM   1469 1HB  ALA A  91     -24.167  34.206 -32.190  1.00  1.14           H  
ATOM   1470 2HB  ALA A  91     -25.403  33.329 -31.259  1.00  1.14           H  
ATOM   1471 3HB  ALA A  91     -23.755  32.687 -31.367  1.00  1.14           H  
ATOM   1472  N   PHE A  92     -22.794  31.392 -33.766  1.00  1.25           N  
ATOM   1473  CA  PHE A  92     -21.499  31.300 -34.432  1.00  1.25           C  
ATOM   1474  C   PHE A  92     -21.208  29.973 -35.134  1.00  1.25           C  
ATOM   1475  O   PHE A  92     -20.147  29.818 -35.748  1.00  1.25           O  
ATOM   1476  CB  PHE A  92     -20.422  31.504 -33.376  1.00  1.25           C  
ATOM   1477  CG  PHE A  92     -20.615  32.765 -32.605  1.00  1.25           C  
ATOM   1478  CD1 PHE A  92     -20.895  32.690 -31.255  1.00  1.25           C  
ATOM   1479  CD2 PHE A  92     -20.555  34.013 -33.206  1.00  1.25           C  
ATOM   1480  CE1 PHE A  92     -21.107  33.824 -30.508  1.00  1.25           C  
ATOM   1481  CE2 PHE A  92     -20.769  35.158 -32.462  1.00  1.25           C  
ATOM   1482  CZ  PHE A  92     -21.044  35.062 -31.110  1.00  1.25           C  
ATOM   1483  H   PHE A  92     -23.000  30.748 -33.013  1.00  1.25           H  
ATOM   1484  HA  PHE A  92     -21.441  32.095 -35.174  1.00  1.25           H  
ATOM   1485 1HB  PHE A  92     -20.443  30.666 -32.676  1.00  1.25           H  
ATOM   1486 2HB  PHE A  92     -19.442  31.527 -33.845  1.00  1.25           H  
ATOM   1487  HD1 PHE A  92     -20.955  31.710 -30.790  1.00  1.25           H  
ATOM   1488  HD2 PHE A  92     -20.345  34.085 -34.275  1.00  1.25           H  
ATOM   1489  HE1 PHE A  92     -21.330  33.742 -29.445  1.00  1.25           H  
ATOM   1490  HE2 PHE A  92     -20.723  36.136 -32.941  1.00  1.25           H  
ATOM   1491  HZ  PHE A  92     -21.215  35.963 -30.523  1.00  1.25           H  
ATOM   1492  N   GLY A  93     -22.085  28.992 -34.977  1.00  1.39           N  
ATOM   1493  CA  GLY A  93     -21.806  27.650 -35.450  1.00  1.39           C  
ATOM   1494  C   GLY A  93     -21.747  27.454 -36.954  1.00  1.39           C  
ATOM   1495  O   GLY A  93     -22.394  28.158 -37.741  1.00  1.39           O  
ATOM   1496  H   GLY A  93     -22.970  29.136 -34.502  1.00  1.39           H  
ATOM   1497 1HA  GLY A  93     -20.855  27.351 -35.029  1.00  1.39           H  
ATOM   1498 2HA  GLY A  93     -22.547  26.974 -35.036  1.00  1.39           H  
ATOM   1499  N   ALA A  94     -20.981  26.439 -37.337  1.00  1.57           N  
ATOM   1500  CA  ALA A  94     -20.846  26.016 -38.715  1.00  1.57           C  
ATOM   1501  C   ALA A  94     -21.989  25.068 -39.048  1.00  1.57           C  
ATOM   1502  O   ALA A  94     -22.491  24.335 -38.178  1.00  1.57           O  
ATOM   1503  CB  ALA A  94     -19.487  25.370 -38.958  1.00  1.57           C  
ATOM   1504  H   ALA A  94     -20.504  25.925 -36.609  1.00  1.57           H  
ATOM   1505  HA  ALA A  94     -20.937  26.893 -39.356  1.00  1.57           H  
ATOM   1506 1HB  ALA A  94     -19.409  25.074 -40.004  1.00  1.57           H  
ATOM   1507 2HB  ALA A  94     -18.698  26.088 -38.720  1.00  1.57           H  
ATOM   1508 3HB  ALA A  94     -19.373  24.509 -38.340  1.00  1.57           H  
ATOM   1509  N   ILE A  95     -22.385  25.075 -40.319  1.00  1.75           N  
ATOM   1510  CA  ILE A  95     -23.468  24.228 -40.801  1.00  1.75           C  
ATOM   1511  C   ILE A  95     -22.999  23.122 -41.715  1.00  1.75           C  
ATOM   1512  O   ILE A  95     -22.283  23.363 -42.691  1.00  1.75           O  
ATOM   1513  CB  ILE A  95     -24.523  25.062 -41.553  1.00  1.75           C  
ATOM   1514  CG1 ILE A  95     -25.107  26.092 -40.616  1.00  1.75           C  
ATOM   1515  CG2 ILE A  95     -25.645  24.144 -42.081  1.00  1.75           C  
ATOM   1516  CD1 ILE A  95     -25.956  27.125 -41.273  1.00  1.75           C  
ATOM   1517  H   ILE A  95     -21.929  25.697 -40.970  1.00  1.75           H  
ATOM   1518  HA  ILE A  95     -23.944  23.757 -39.952  1.00  1.75           H  
ATOM   1519  HB  ILE A  95     -24.057  25.585 -42.382  1.00  1.75           H  
ATOM   1520 1HG1 ILE A  95     -25.712  25.578 -39.908  1.00  1.75           H  
ATOM   1521 2HG1 ILE A  95     -24.299  26.600 -40.093  1.00  1.75           H  
ATOM   1522 1HG2 ILE A  95     -26.387  24.744 -42.603  1.00  1.75           H  
ATOM   1523 2HG2 ILE A  95     -25.231  23.411 -42.769  1.00  1.75           H  
ATOM   1524 3HG2 ILE A  95     -26.118  23.628 -41.249  1.00  1.75           H  
ATOM   1525 1HD1 ILE A  95     -26.340  27.810 -40.513  1.00  1.75           H  
ATOM   1526 2HD1 ILE A  95     -25.362  27.683 -41.998  1.00  1.75           H  
ATOM   1527 3HD1 ILE A  95     -26.789  26.642 -41.781  1.00  1.75           H  
ATOM   1528  N   SER A  96     -23.413  21.907 -41.387  1.00  1.89           N  
ATOM   1529  CA  SER A  96     -23.081  20.756 -42.204  1.00  1.89           C  
ATOM   1530  C   SER A  96     -24.301  19.861 -42.378  1.00  1.89           C  
ATOM   1531  O   SER A  96     -25.066  19.644 -41.432  1.00  1.89           O  
ATOM   1532  CB  SER A  96     -21.943  19.986 -41.573  1.00  1.89           C  
ATOM   1533  OG  SER A  96     -20.791  20.782 -41.501  1.00  1.89           O  
ATOM   1534  H   SER A  96     -24.000  21.802 -40.556  1.00  1.89           H  
ATOM   1535  HA  SER A  96     -22.767  21.102 -43.190  1.00  1.89           H  
ATOM   1536 1HB  SER A  96     -22.233  19.665 -40.574  1.00  1.89           H  
ATOM   1537 2HB  SER A  96     -21.739  19.093 -42.161  1.00  1.89           H  
ATOM   1538  HG  SER A  96     -20.614  21.071 -42.405  1.00  1.89           H  
ATOM   1539  N   LYS A  97     -24.477  19.345 -43.597  1.00  1.94           N  
ATOM   1540  CA  LYS A  97     -25.534  18.394 -43.995  1.00  1.94           C  
ATOM   1541  C   LYS A  97     -26.974  18.925 -43.862  1.00  1.94           C  
ATOM   1542  O   LYS A  97     -27.701  19.002 -44.852  1.00  1.94           O  
ATOM   1543  CB  LYS A  97     -25.377  17.071 -43.241  1.00  1.94           C  
ATOM   1544  CG  LYS A  97     -24.066  16.335 -43.552  1.00  1.94           C  
ATOM   1545  CD  LYS A  97     -24.002  15.898 -45.031  1.00  1.94           C  
ATOM   1546  CE  LYS A  97     -22.726  15.109 -45.327  1.00  1.94           C  
ATOM   1547  NZ  LYS A  97     -22.604  14.720 -46.777  1.00  1.94           N  
ATOM   1548  H   LYS A  97     -23.810  19.613 -44.307  1.00  1.94           H  
ATOM   1549  HA  LYS A  97     -25.385  18.170 -45.053  1.00  1.94           H  
ATOM   1550 1HB  LYS A  97     -25.424  17.237 -42.166  1.00  1.94           H  
ATOM   1551 2HB  LYS A  97     -26.203  16.408 -43.500  1.00  1.94           H  
ATOM   1552 1HG  LYS A  97     -23.219  16.987 -43.338  1.00  1.94           H  
ATOM   1553 2HG  LYS A  97     -23.991  15.452 -42.920  1.00  1.94           H  
ATOM   1554 1HD  LYS A  97     -24.866  15.273 -45.262  1.00  1.94           H  
ATOM   1555 2HD  LYS A  97     -24.031  16.777 -45.674  1.00  1.94           H  
ATOM   1556 1HE  LYS A  97     -21.867  15.719 -45.053  1.00  1.94           H  
ATOM   1557 2HE  LYS A  97     -22.727  14.209 -44.724  1.00  1.94           H  
ATOM   1558 1HZ  LYS A  97     -21.739  14.205 -46.910  1.00  1.94           H  
ATOM   1559 2HZ  LYS A  97     -23.384  14.134 -47.050  1.00  1.94           H  
ATOM   1560 3HZ  LYS A  97     -22.591  15.547 -47.352  1.00  1.94           H  
ATOM   1561  N   GLY A  98     -27.375  19.299 -42.648  1.00  1.86           N  
ATOM   1562  CA  GLY A  98     -28.696  19.858 -42.404  1.00  1.86           C  
ATOM   1563  C   GLY A  98     -28.829  20.562 -41.046  1.00  1.86           C  
ATOM   1564  O   GLY A  98     -29.942  20.874 -40.623  1.00  1.86           O  
ATOM   1565  H   GLY A  98     -26.721  19.207 -41.885  1.00  1.86           H  
ATOM   1566 1HA  GLY A  98     -28.933  20.566 -43.198  1.00  1.86           H  
ATOM   1567 2HA  GLY A  98     -29.436  19.061 -42.467  1.00  1.86           H  
ATOM   1568  N   ALA A  99     -27.714  20.844 -40.359  1.00  1.70           N  
ATOM   1569  CA  ALA A  99     -27.846  21.527 -39.065  1.00  1.70           C  
ATOM   1570  C   ALA A  99     -26.614  22.334 -38.653  1.00  1.70           C  
ATOM   1571  O   ALA A  99     -25.457  21.959 -38.908  1.00  1.70           O  
ATOM   1572  CB  ALA A  99     -28.149  20.503 -37.976  1.00  1.70           C  
ATOM   1573  H   ALA A  99     -26.806  20.564 -40.721  1.00  1.70           H  
ATOM   1574  HA  ALA A  99     -28.683  22.223 -39.137  1.00  1.70           H  
ATOM   1575 1HB  ALA A  99     -28.288  21.011 -37.027  1.00  1.70           H  
ATOM   1576 2HB  ALA A  99     -29.059  19.954 -38.222  1.00  1.70           H  
ATOM   1577 3HB  ALA A  99     -27.319  19.807 -37.890  1.00  1.70           H  
ATOM   1578  N   GLN A 100     -26.866  23.416 -37.914  1.00  1.51           N  
ATOM   1579  CA  GLN A 100     -25.803  24.251 -37.390  1.00  1.51           C  
ATOM   1580  C   GLN A 100     -25.407  23.660 -36.074  1.00  1.51           C  
ATOM   1581  O   GLN A 100     -25.977  24.001 -35.047  1.00  1.51           O  
ATOM   1582  CB  GLN A 100     -26.284  25.684 -37.203  1.00  1.51           C  
ATOM   1583  CG  GLN A 100     -25.294  26.707 -36.908  1.00  1.51           C  
ATOM   1584  CD  GLN A 100     -25.959  28.086 -36.941  1.00  1.51           C  
ATOM   1585  OE1 GLN A 100     -27.188  28.244 -36.690  1.00  1.51           O  
ATOM   1586  NE2 GLN A 100     -25.160  29.096 -37.275  1.00  1.51           N  
ATOM   1587  H   GLN A 100     -27.822  23.694 -37.680  1.00  1.51           H  
ATOM   1588  HA  GLN A 100     -24.950  24.228 -38.051  1.00  1.51           H  
ATOM   1589 1HB  GLN A 100     -26.935  25.996 -38.012  1.00  1.51           H  
ATOM   1590 2HB  GLN A 100     -26.835  25.699 -36.326  1.00  1.51           H  
ATOM   1591 1HG  GLN A 100     -24.877  26.543 -35.922  1.00  1.51           H  
ATOM   1592 2HG  GLN A 100     -24.513  26.669 -37.658  1.00  1.51           H  
ATOM   1593 1HE2 GLN A 100     -25.519  30.029 -37.324  1.00  1.51           H  
ATOM   1594 2HE2 GLN A 100     -24.173  28.908 -37.489  1.00  1.51           H  
ATOM   1595  N   ARG A 101     -24.511  22.692 -36.114  1.00  1.37           N  
ATOM   1596  CA  ARG A 101     -24.156  21.991 -34.892  1.00  1.37           C  
ATOM   1597  C   ARG A 101     -22.674  22.054 -34.512  1.00  1.37           C  
ATOM   1598  O   ARG A 101     -22.303  21.501 -33.478  1.00  1.37           O  
ATOM   1599  CB  ARG A 101     -24.590  20.527 -34.972  1.00  1.37           C  
ATOM   1600  CG  ARG A 101     -23.864  19.668 -35.999  1.00  1.37           C  
ATOM   1601  CD  ARG A 101     -24.375  18.236 -36.027  1.00  1.37           C  
ATOM   1602  NE  ARG A 101     -23.607  17.408 -36.967  1.00  1.37           N  
ATOM   1603  CZ  ARG A 101     -23.627  16.048 -37.044  1.00  1.37           C  
ATOM   1604  NH1 ARG A 101     -24.378  15.332 -36.230  1.00  1.37           N  
ATOM   1605  NH2 ARG A 101     -22.873  15.432 -37.951  1.00  1.37           N  
ATOM   1606  H   ARG A 101     -24.127  22.438 -37.025  1.00  1.37           H  
ATOM   1607  HA  ARG A 101     -24.721  22.432 -34.079  1.00  1.37           H  
ATOM   1608 1HB  ARG A 101     -24.448  20.054 -34.001  1.00  1.37           H  
ATOM   1609 2HB  ARG A 101     -25.657  20.480 -35.204  1.00  1.37           H  
ATOM   1610 1HG  ARG A 101     -23.981  20.106 -36.995  1.00  1.37           H  
ATOM   1611 2HG  ARG A 101     -22.808  19.634 -35.733  1.00  1.37           H  
ATOM   1612 1HD  ARG A 101     -24.302  17.795 -35.043  1.00  1.37           H  
ATOM   1613 2HD  ARG A 101     -25.419  18.227 -36.340  1.00  1.37           H  
ATOM   1614  HE  ARG A 101     -23.009  17.896 -37.609  1.00  1.37           H  
ATOM   1615 1HH1 ARG A 101     -24.989  15.785 -35.535  1.00  1.37           H  
ATOM   1616 2HH1 ARG A 101     -24.390  14.305 -36.283  1.00  1.37           H  
ATOM   1617 1HH2 ARG A 101     -22.311  15.966 -38.592  1.00  1.37           H  
ATOM   1618 2HH2 ARG A 101     -22.861  14.425 -38.012  1.00  1.37           H  
ATOM   1619  N   TRP A 102     -21.826  22.752 -35.280  1.00  1.33           N  
ATOM   1620  CA  TRP A 102     -20.396  22.701 -34.942  1.00  1.33           C  
ATOM   1621  C   TRP A 102     -19.794  24.044 -34.536  1.00  1.33           C  
ATOM   1622  O   TRP A 102     -20.172  25.091 -35.056  1.00  1.33           O  
ATOM   1623  CB  TRP A 102     -19.588  22.228 -36.145  1.00  1.33           C  
ATOM   1624  CG  TRP A 102     -19.900  20.873 -36.668  1.00  1.33           C  
ATOM   1625  CD1 TRP A 102     -20.828  20.581 -37.617  1.00  1.33           C  
ATOM   1626  CD2 TRP A 102     -19.284  19.624 -36.313  1.00  1.33           C  
ATOM   1627  NE1 TRP A 102     -20.831  19.238 -37.873  1.00  1.33           N  
ATOM   1628  CE2 TRP A 102     -19.895  18.636 -37.075  1.00  1.33           C  
ATOM   1629  CE3 TRP A 102     -18.282  19.275 -35.437  1.00  1.33           C  
ATOM   1630  CZ2 TRP A 102     -19.530  17.307 -36.971  1.00  1.33           C  
ATOM   1631  CZ3 TRP A 102     -17.904  17.958 -35.326  1.00  1.33           C  
ATOM   1632  CH2 TRP A 102     -18.515  16.992 -36.070  1.00  1.33           C  
ATOM   1633  H   TRP A 102     -22.142  23.258 -36.114  1.00  1.33           H  
ATOM   1634  HA  TRP A 102     -20.251  22.005 -34.116  1.00  1.33           H  
ATOM   1635 1HB  TRP A 102     -19.751  22.910 -36.946  1.00  1.33           H  
ATOM   1636 2HB  TRP A 102     -18.538  22.267 -35.891  1.00  1.33           H  
ATOM   1637  HD1 TRP A 102     -21.469  21.315 -38.110  1.00  1.33           H  
ATOM   1638  HE1 TRP A 102     -21.419  18.781 -38.546  1.00  1.33           H  
ATOM   1639  HE3 TRP A 102     -17.808  20.033 -34.852  1.00  1.33           H  
ATOM   1640  HZ2 TRP A 102     -20.004  16.526 -37.563  1.00  1.33           H  
ATOM   1641  HZ3 TRP A 102     -17.112  17.711 -34.627  1.00  1.33           H  
ATOM   1642  HH2 TRP A 102     -18.200  15.956 -35.958  1.00  1.33           H  
ATOM   1643  N   LEU A 103     -18.802  24.017 -33.651  1.00  1.40           N  
ATOM   1644  CA  LEU A 103     -18.033  25.219 -33.333  1.00  1.40           C  
ATOM   1645  C   LEU A 103     -16.629  25.138 -33.928  1.00  1.40           C  
ATOM   1646  O   LEU A 103     -15.993  24.079 -33.966  1.00  1.40           O  
ATOM   1647  CB  LEU A 103     -18.003  25.509 -31.832  1.00  1.40           C  
ATOM   1648  CG  LEU A 103     -19.365  25.877 -31.208  1.00  1.40           C  
ATOM   1649  CD1 LEU A 103     -19.239  26.084 -29.720  1.00  1.40           C  
ATOM   1650  CD2 LEU A 103     -19.883  27.164 -31.861  1.00  1.40           C  
ATOM   1651  H   LEU A 103     -18.545  23.129 -33.225  1.00  1.40           H  
ATOM   1652  HA  LEU A 103     -18.527  26.073 -33.798  1.00  1.40           H  
ATOM   1653 1HB  LEU A 103     -17.661  24.608 -31.339  1.00  1.40           H  
ATOM   1654 2HB  LEU A 103     -17.292  26.311 -31.633  1.00  1.40           H  
ATOM   1655  HG  LEU A 103     -20.054  25.065 -31.370  1.00  1.40           H  
ATOM   1656 1HD1 LEU A 103     -20.217  26.335 -29.301  1.00  1.40           H  
ATOM   1657 2HD1 LEU A 103     -18.881  25.188 -29.267  1.00  1.40           H  
ATOM   1658 3HD1 LEU A 103     -18.541  26.894 -29.519  1.00  1.40           H  
ATOM   1659 1HD2 LEU A 103     -20.829  27.426 -31.425  1.00  1.40           H  
ATOM   1660 2HD2 LEU A 103     -19.177  27.973 -31.686  1.00  1.40           H  
ATOM   1661 3HD2 LEU A 103     -19.997  27.012 -32.928  1.00  1.40           H  
ATOM   1662  N   ASP A 104     -16.185  26.274 -34.454  1.00  1.57           N  
ATOM   1663  CA  ASP A 104     -14.907  26.432 -35.146  1.00  1.57           C  
ATOM   1664  C   ASP A 104     -13.767  27.032 -34.316  1.00  1.57           C  
ATOM   1665  O   ASP A 104     -13.778  28.227 -34.014  1.00  1.57           O  
ATOM   1666  CB  ASP A 104     -15.175  27.287 -36.400  1.00  1.57           C  
ATOM   1667  CG  ASP A 104     -13.973  27.583 -37.364  1.00  1.57           C  
ATOM   1668  OD1 ASP A 104     -12.818  27.483 -36.992  1.00  1.57           O  
ATOM   1669  OD2 ASP A 104     -14.264  27.910 -38.494  1.00  1.57           O  
ATOM   1670  H   ASP A 104     -16.780  27.090 -34.378  1.00  1.57           H  
ATOM   1671  HA  ASP A 104     -14.584  25.442 -35.470  1.00  1.57           H  
ATOM   1672 1HB  ASP A 104     -15.961  26.806 -36.987  1.00  1.57           H  
ATOM   1673 2HB  ASP A 104     -15.576  28.249 -36.077  1.00  1.57           H  
ATOM   1674  N   LEU A 105     -12.782  26.206 -33.953  1.00  1.80           N  
ATOM   1675  CA  LEU A 105     -11.620  26.647 -33.189  1.00  1.80           C  
ATOM   1676  C   LEU A 105     -10.403  26.619 -34.118  1.00  1.80           C  
ATOM   1677  O   LEU A 105      -9.294  26.225 -33.712  1.00  1.80           O  
ATOM   1678  CB  LEU A 105     -11.322  25.745 -31.993  1.00  1.80           C  
ATOM   1679  CG  LEU A 105     -12.401  25.562 -30.986  1.00  1.80           C  
ATOM   1680  CD1 LEU A 105     -11.923  24.517 -29.975  1.00  1.80           C  
ATOM   1681  CD2 LEU A 105     -12.714  26.893 -30.325  1.00  1.80           C  
ATOM   1682  H   LEU A 105     -12.806  25.219 -34.206  1.00  1.80           H  
ATOM   1683  HA  LEU A 105     -11.780  27.668 -32.845  1.00  1.80           H  
ATOM   1684 1HB  LEU A 105     -11.011  24.783 -32.331  1.00  1.80           H  
ATOM   1685 2HB  LEU A 105     -10.479  26.182 -31.462  1.00  1.80           H  
ATOM   1686  HG  LEU A 105     -13.296  25.184 -31.477  1.00  1.80           H  
ATOM   1687 1HD1 LEU A 105     -12.681  24.343 -29.222  1.00  1.80           H  
ATOM   1688 2HD1 LEU A 105     -11.715  23.584 -30.501  1.00  1.80           H  
ATOM   1689 3HD1 LEU A 105     -11.017  24.872 -29.491  1.00  1.80           H  
ATOM   1690 1HD2 LEU A 105     -13.502  26.764 -29.585  1.00  1.80           H  
ATOM   1691 2HD2 LEU A 105     -11.819  27.275 -29.837  1.00  1.80           H  
ATOM   1692 3HD2 LEU A 105     -13.045  27.603 -31.087  1.00  1.80           H  
ATOM   1693  N   GLY A 106     -10.605  26.932 -35.400  1.00  1.99           N  
ATOM   1694  CA  GLY A 106      -9.471  26.940 -36.304  1.00  1.99           C  
ATOM   1695  C   GLY A 106      -8.993  25.530 -36.575  1.00  1.99           C  
ATOM   1696  O   GLY A 106      -9.474  24.840 -37.471  1.00  1.99           O  
ATOM   1697  H   GLY A 106     -11.532  27.196 -35.755  1.00  1.99           H  
ATOM   1698 1HA  GLY A 106      -9.770  27.413 -37.241  1.00  1.99           H  
ATOM   1699 2HA  GLY A 106      -8.665  27.536 -35.881  1.00  1.99           H  
ATOM   1700  N   ILE A 107      -7.964  25.153 -35.842  1.00  2.05           N  
ATOM   1701  CA  ILE A 107      -7.326  23.850 -35.945  1.00  2.05           C  
ATOM   1702  C   ILE A 107      -8.308  22.736 -35.591  1.00  2.05           C  
ATOM   1703  O   ILE A 107      -8.272  21.654 -36.184  1.00  2.05           O  
ATOM   1704  CB  ILE A 107      -6.094  23.759 -35.032  1.00  2.05           C  
ATOM   1705  CG1 ILE A 107      -4.995  24.696 -35.545  1.00  2.05           C  
ATOM   1706  CG2 ILE A 107      -5.581  22.328 -34.998  1.00  2.05           C  
ATOM   1707  CD1 ILE A 107      -3.854  24.880 -34.572  1.00  2.05           C  
ATOM   1708  H   ILE A 107      -7.693  25.794 -35.104  1.00  2.05           H  
ATOM   1709  HA  ILE A 107      -7.002  23.705 -36.974  1.00  2.05           H  
ATOM   1710  HB  ILE A 107      -6.366  24.074 -34.024  1.00  2.05           H  
ATOM   1711 1HG1 ILE A 107      -4.595  24.292 -36.475  1.00  2.05           H  
ATOM   1712 2HG1 ILE A 107      -5.434  25.672 -35.752  1.00  2.05           H  
ATOM   1713 1HG2 ILE A 107      -4.713  22.270 -34.345  1.00  2.05           H  
ATOM   1714 2HG2 ILE A 107      -6.356  21.668 -34.629  1.00  2.05           H  
ATOM   1715 3HG2 ILE A 107      -5.299  22.021 -36.005  1.00  2.05           H  
ATOM   1716 1HD1 ILE A 107      -3.113  25.556 -35.003  1.00  2.05           H  
ATOM   1717 2HD1 ILE A 107      -4.234  25.304 -33.642  1.00  2.05           H  
ATOM   1718 3HD1 ILE A 107      -3.388  23.917 -34.369  1.00  2.05           H  
ATOM   1719  N   VAL A 108      -9.132  22.977 -34.571  1.00  1.94           N  
ATOM   1720  CA  VAL A 108     -10.086  21.967 -34.116  1.00  1.94           C  
ATOM   1721  C   VAL A 108     -11.552  22.354 -34.313  1.00  1.94           C  
ATOM   1722  O   VAL A 108     -11.987  23.441 -33.952  1.00  1.94           O  
ATOM   1723  CB  VAL A 108      -9.860  21.647 -32.616  1.00  1.94           C  
ATOM   1724  CG1 VAL A 108     -10.912  20.648 -32.110  1.00  1.94           C  
ATOM   1725  CG2 VAL A 108      -8.463  21.081 -32.424  1.00  1.94           C  
ATOM   1726  H   VAL A 108      -9.112  23.907 -34.144  1.00  1.94           H  
ATOM   1727  HA  VAL A 108      -9.903  21.054 -34.683  1.00  1.94           H  
ATOM   1728  HB  VAL A 108      -9.964  22.560 -32.035  1.00  1.94           H  
ATOM   1729 1HG1 VAL A 108     -10.738  20.444 -31.055  1.00  1.94           H  
ATOM   1730 2HG1 VAL A 108     -11.910  21.066 -32.229  1.00  1.94           H  
ATOM   1731 3HG1 VAL A 108     -10.840  19.718 -32.675  1.00  1.94           H  
ATOM   1732 1HG2 VAL A 108      -8.299  20.865 -31.370  1.00  1.94           H  
ATOM   1733 2HG2 VAL A 108      -8.358  20.162 -33.004  1.00  1.94           H  
ATOM   1734 3HG2 VAL A 108      -7.732  21.808 -32.758  1.00  1.94           H  
ATOM   1735  N   ARG A 109     -12.323  21.451 -34.893  1.00  1.71           N  
ATOM   1736  CA  ARG A 109     -13.755  21.682 -35.016  1.00  1.71           C  
ATOM   1737  C   ARG A 109     -14.389  20.740 -34.013  1.00  1.71           C  
ATOM   1738  O   ARG A 109     -13.921  19.609 -33.864  1.00  1.71           O  
ATOM   1739  CB  ARG A 109     -14.279  21.403 -36.421  1.00  1.71           C  
ATOM   1740  CG  ARG A 109     -15.740  21.774 -36.622  1.00  1.71           C  
ATOM   1741  CD  ARG A 109     -16.253  21.442 -37.985  1.00  1.71           C  
ATOM   1742  NE  ARG A 109     -16.295  20.004 -38.206  1.00  1.71           N  
ATOM   1743  CZ  ARG A 109     -16.913  19.394 -39.234  1.00  1.71           C  
ATOM   1744  NH1 ARG A 109     -17.564  20.098 -40.131  1.00  1.71           N  
ATOM   1745  NH2 ARG A 109     -16.865  18.077 -39.341  1.00  1.71           N  
ATOM   1746  H   ARG A 109     -11.919  20.585 -35.217  1.00  1.71           H  
ATOM   1747  HA  ARG A 109     -13.998  22.707 -34.743  1.00  1.71           H  
ATOM   1748 1HB  ARG A 109     -13.689  21.962 -37.147  1.00  1.71           H  
ATOM   1749 2HB  ARG A 109     -14.173  20.344 -36.650  1.00  1.71           H  
ATOM   1750 1HG  ARG A 109     -16.327  21.250 -35.905  1.00  1.71           H  
ATOM   1751 2HG  ARG A 109     -15.863  22.847 -36.459  1.00  1.71           H  
ATOM   1752 1HD  ARG A 109     -17.261  21.835 -38.105  1.00  1.71           H  
ATOM   1753 2HD  ARG A 109     -15.601  21.884 -38.735  1.00  1.71           H  
ATOM   1754  HE  ARG A 109     -15.813  19.416 -37.539  1.00  1.71           H  
ATOM   1755 1HH1 ARG A 109     -17.608  21.104 -40.052  1.00  1.71           H  
ATOM   1756 2HH1 ARG A 109     -18.022  19.630 -40.899  1.00  1.71           H  
ATOM   1757 1HH2 ARG A 109     -16.356  17.532 -38.659  1.00  1.71           H  
ATOM   1758 2HH2 ARG A 109     -17.330  17.618 -40.109  1.00  1.71           H  
ATOM   1759  N   PHE A 110     -15.424  21.179 -33.308  1.00  1.44           N  
ATOM   1760  CA  PHE A 110     -16.025  20.251 -32.357  1.00  1.44           C  
ATOM   1761  C   PHE A 110     -17.518  20.435 -32.258  1.00  1.44           C  
ATOM   1762  O   PHE A 110     -18.064  21.453 -32.686  1.00  1.44           O  
ATOM   1763  CB  PHE A 110     -15.413  20.408 -30.964  1.00  1.44           C  
ATOM   1764  CG  PHE A 110     -15.765  21.659 -30.228  1.00  1.44           C  
ATOM   1765  CD1 PHE A 110     -16.804  21.631 -29.317  1.00  1.44           C  
ATOM   1766  CD2 PHE A 110     -15.094  22.844 -30.422  1.00  1.44           C  
ATOM   1767  CE1 PHE A 110     -17.147  22.739 -28.606  1.00  1.44           C  
ATOM   1768  CE2 PHE A 110     -15.456  23.968 -29.698  1.00  1.44           C  
ATOM   1769  CZ  PHE A 110     -16.471  23.908 -28.789  1.00  1.44           C  
ATOM   1770  H   PHE A 110     -15.765  22.133 -33.439  1.00  1.44           H  
ATOM   1771  HA  PHE A 110     -15.840  19.234 -32.698  1.00  1.44           H  
ATOM   1772 1HB  PHE A 110     -15.720  19.562 -30.348  1.00  1.44           H  
ATOM   1773 2HB  PHE A 110     -14.328  20.364 -31.048  1.00  1.44           H  
ATOM   1774  HD1 PHE A 110     -17.345  20.698 -29.160  1.00  1.44           H  
ATOM   1775  HD2 PHE A 110     -14.277  22.888 -31.147  1.00  1.44           H  
ATOM   1776  HE1 PHE A 110     -17.952  22.679 -27.897  1.00  1.44           H  
ATOM   1777  HE2 PHE A 110     -14.938  24.902 -29.843  1.00  1.44           H  
ATOM   1778  HZ  PHE A 110     -16.740  24.795 -28.224  1.00  1.44           H  
ATOM   1779  N   GLN A 111     -18.183  19.456 -31.675  1.00  1.21           N  
ATOM   1780  CA  GLN A 111     -19.626  19.518 -31.560  1.00  1.21           C  
ATOM   1781  C   GLN A 111     -20.071  19.499 -30.089  1.00  1.21           C  
ATOM   1782  O   GLN A 111     -19.990  18.461 -29.428  1.00  1.21           O  
ATOM   1783  CB  GLN A 111     -20.212  18.344 -32.345  1.00  1.21           C  
ATOM   1784  CG  GLN A 111     -21.672  18.244 -32.378  1.00  1.21           C  
ATOM   1785  CD  GLN A 111     -22.129  17.055 -33.230  1.00  1.21           C  
ATOM   1786  OE1 GLN A 111     -21.474  16.661 -34.203  1.00  1.21           O  
ATOM   1787  NE2 GLN A 111     -23.251  16.480 -32.851  1.00  1.21           N  
ATOM   1788  H   GLN A 111     -17.689  18.620 -31.351  1.00  1.21           H  
ATOM   1789  HA  GLN A 111     -19.974  20.413 -32.059  1.00  1.21           H  
ATOM   1790 1HB  GLN A 111     -19.906  18.420 -33.368  1.00  1.21           H  
ATOM   1791 2HB  GLN A 111     -19.811  17.416 -31.958  1.00  1.21           H  
ATOM   1792 1HG  GLN A 111     -22.024  18.109 -31.367  1.00  1.21           H  
ATOM   1793 2HG  GLN A 111     -22.086  19.150 -32.802  1.00  1.21           H  
ATOM   1794 1HE2 GLN A 111     -23.618  15.681 -33.344  1.00  1.21           H  
ATOM   1795 2HE2 GLN A 111     -23.734  16.837 -32.057  1.00  1.21           H  
ATOM   1796  N   PRO A 112     -20.524  20.636 -29.526  1.00  1.05           N  
ATOM   1797  CA  PRO A 112     -20.953  20.792 -28.147  1.00  1.05           C  
ATOM   1798  C   PRO A 112     -21.954  19.746 -27.693  1.00  1.05           C  
ATOM   1799  O   PRO A 112     -21.978  19.385 -26.518  1.00  1.05           O  
ATOM   1800  CB  PRO A 112     -21.601  22.162 -28.173  1.00  1.05           C  
ATOM   1801  CG  PRO A 112     -20.848  22.899 -29.212  1.00  1.05           C  
ATOM   1802  CD  PRO A 112     -20.582  21.895 -30.298  1.00  1.05           C  
ATOM   1803  HA  PRO A 112     -20.078  20.794 -27.495  1.00  1.05           H  
ATOM   1804 1HB  PRO A 112     -22.651  22.064 -28.420  1.00  1.05           H  
ATOM   1805 2HB  PRO A 112     -21.554  22.604 -27.179  1.00  1.05           H  
ATOM   1806 1HG  PRO A 112     -21.411  23.759 -29.537  1.00  1.05           H  
ATOM   1807 2HG  PRO A 112     -19.936  23.275 -28.783  1.00  1.05           H  
ATOM   1808 1HD  PRO A 112     -21.410  21.882 -31.031  1.00  1.05           H  
ATOM   1809 2HD  PRO A 112     -19.611  22.140 -30.757  1.00  1.05           H  
ATOM   1810  N   SER A 113     -22.787  19.256 -28.607  1.00  0.95           N  
ATOM   1811  CA  SER A 113     -23.768  18.255 -28.230  1.00  0.95           C  
ATOM   1812  C   SER A 113     -23.105  16.905 -27.900  1.00  0.95           C  
ATOM   1813  O   SER A 113     -23.696  16.063 -27.216  1.00  0.95           O  
ATOM   1814  CB  SER A 113     -24.779  18.113 -29.320  1.00  0.95           C  
ATOM   1815  OG  SER A 113     -24.232  17.521 -30.434  1.00  0.95           O  
ATOM   1816  H   SER A 113     -22.748  19.580 -29.563  1.00  0.95           H  
ATOM   1817  HA  SER A 113     -24.285  18.604 -27.337  1.00  0.95           H  
ATOM   1818 1HB  SER A 113     -25.611  17.541 -28.954  1.00  0.95           H  
ATOM   1819 2HB  SER A 113     -25.148  19.097 -29.587  1.00  0.95           H  
ATOM   1820  HG  SER A 113     -23.915  16.651 -30.134  1.00  0.95           H  
ATOM   1821  N   GLU A 114     -21.864  16.701 -28.372  1.00  0.90           N  
ATOM   1822  CA  GLU A 114     -21.139  15.489 -28.031  1.00  0.90           C  
ATOM   1823  C   GLU A 114     -20.560  15.738 -26.657  1.00  0.90           C  
ATOM   1824  O   GLU A 114     -20.448  14.849 -25.845  1.00  0.90           O  
ATOM   1825  CB  GLU A 114     -20.013  15.162 -29.016  1.00  0.90           C  
ATOM   1826  CG  GLU A 114     -20.444  14.846 -30.467  1.00  0.90           C  
ATOM   1827  CD  GLU A 114     -21.303  13.594 -30.658  1.00  0.90           C  
ATOM   1828  OE1 GLU A 114     -21.157  12.626 -29.932  1.00  0.90           O  
ATOM   1829  OE2 GLU A 114     -22.097  13.604 -31.562  1.00  0.90           O  
ATOM   1830  H   GLU A 114     -21.396  17.410 -28.923  1.00  0.90           H  
ATOM   1831  HA  GLU A 114     -21.832  14.652 -27.977  1.00  0.90           H  
ATOM   1832 1HB  GLU A 114     -19.315  15.999 -29.056  1.00  0.90           H  
ATOM   1833 2HB  GLU A 114     -19.451  14.302 -28.648  1.00  0.90           H  
ATOM   1834 1HG  GLU A 114     -21.022  15.694 -30.812  1.00  0.90           H  
ATOM   1835 2HG  GLU A 114     -19.553  14.776 -31.094  1.00  0.90           H  
ATOM   1836  N   ILE A 115     -20.209  16.972 -26.359  1.00  0.88           N  
ATOM   1837  CA  ILE A 115     -19.663  17.221 -25.031  1.00  0.88           C  
ATOM   1838  C   ILE A 115     -20.793  16.990 -24.005  1.00  0.88           C  
ATOM   1839  O   ILE A 115     -20.595  16.367 -22.947  1.00  0.88           O  
ATOM   1840  CB  ILE A 115     -19.085  18.632 -24.881  1.00  0.88           C  
ATOM   1841  CG1 ILE A 115     -17.866  18.812 -25.809  1.00  0.88           C  
ATOM   1842  CG2 ILE A 115     -18.633  18.795 -23.442  1.00  0.88           C  
ATOM   1843  CD1 ILE A 115     -17.389  20.243 -25.917  1.00  0.88           C  
ATOM   1844  H   ILE A 115     -20.295  17.702 -27.065  1.00  0.88           H  
ATOM   1845  HA  ILE A 115     -18.867  16.504 -24.832  1.00  0.88           H  
ATOM   1846  HB  ILE A 115     -19.838  19.378 -25.123  1.00  0.88           H  
ATOM   1847 1HG1 ILE A 115     -17.050  18.194 -25.443  1.00  0.88           H  
ATOM   1848 2HG1 ILE A 115     -18.139  18.469 -26.814  1.00  0.88           H  
ATOM   1849 1HG2 ILE A 115     -18.221  19.790 -23.291  1.00  0.88           H  
ATOM   1850 2HG2 ILE A 115     -19.473  18.642 -22.791  1.00  0.88           H  
ATOM   1851 3HG2 ILE A 115     -17.872  18.048 -23.217  1.00  0.88           H  
ATOM   1852 1HD1 ILE A 115     -16.533  20.294 -26.589  1.00  0.88           H  
ATOM   1853 2HD1 ILE A 115     -18.182  20.866 -26.297  1.00  0.88           H  
ATOM   1854 3HD1 ILE A 115     -17.095  20.602 -24.932  1.00  0.88           H  
ATOM   1855  N   ALA A 116     -21.988  17.491 -24.356  1.00  0.86           N  
ATOM   1856  CA  ALA A 116     -23.194  17.395 -23.540  1.00  0.86           C  
ATOM   1857  C   ALA A 116     -23.578  15.956 -23.201  1.00  0.86           C  
ATOM   1858  O   ALA A 116     -24.029  15.684 -22.089  1.00  0.86           O  
ATOM   1859  CB  ALA A 116     -24.374  18.045 -24.245  1.00  0.86           C  
ATOM   1860  H   ALA A 116     -22.044  18.003 -25.235  1.00  0.86           H  
ATOM   1861  HA  ALA A 116     -23.002  17.933 -22.622  1.00  0.86           H  
ATOM   1862 1HB  ALA A 116     -25.250  18.004 -23.600  1.00  0.86           H  
ATOM   1863 2HB  ALA A 116     -24.133  19.086 -24.470  1.00  0.86           H  
ATOM   1864 3HB  ALA A 116     -24.578  17.512 -25.168  1.00  0.86           H  
ATOM   1865  N   LYS A 117     -23.331  14.989 -24.095  1.00  0.85           N  
ATOM   1866  CA  LYS A 117     -23.720  13.613 -23.757  1.00  0.85           C  
ATOM   1867  C   LYS A 117     -23.006  13.135 -22.475  1.00  0.85           C  
ATOM   1868  O   LYS A 117     -23.508  12.224 -21.829  1.00  0.85           O  
ATOM   1869  CB  LYS A 117     -23.433  12.629 -24.904  1.00  0.85           C  
ATOM   1870  CG  LYS A 117     -21.981  12.295 -25.103  1.00  0.85           C  
ATOM   1871  CD  LYS A 117     -21.721  11.577 -26.432  1.00  0.85           C  
ATOM   1872  CE  LYS A 117     -20.235  11.399 -26.681  1.00  0.85           C  
ATOM   1873  NZ  LYS A 117     -19.951  10.782 -27.980  1.00  0.85           N  
ATOM   1874  H   LYS A 117     -22.970  15.222 -25.022  1.00  0.85           H  
ATOM   1875  HA  LYS A 117     -24.793  13.599 -23.563  1.00  0.85           H  
ATOM   1876 1HB  LYS A 117     -23.982  11.702 -24.736  1.00  0.85           H  
ATOM   1877 2HB  LYS A 117     -23.795  13.058 -25.843  1.00  0.85           H  
ATOM   1878 1HG  LYS A 117     -21.408  13.119 -24.967  1.00  0.85           H  
ATOM   1879 2HG  LYS A 117     -21.690  11.611 -24.318  1.00  0.85           H  
ATOM   1880 1HD  LYS A 117     -22.217  10.626 -26.476  1.00  0.85           H  
ATOM   1881 2HD  LYS A 117     -22.109  12.203 -27.234  1.00  0.85           H  
ATOM   1882 1HE  LYS A 117     -19.801  12.380 -26.692  1.00  0.85           H  
ATOM   1883 2HE  LYS A 117     -19.780  10.807 -25.888  1.00  0.85           H  
ATOM   1884 1HZ  LYS A 117     -18.947  10.744 -28.131  1.00  0.85           H  
ATOM   1885 2HZ  LYS A 117     -20.329   9.851 -28.023  1.00  0.85           H  
ATOM   1886 3HZ  LYS A 117     -20.372  11.384 -28.714  1.00  0.85           H  
ATOM   1887  N   ILE A 118     -21.867  13.760 -22.085  1.00  0.83           N  
ATOM   1888  CA  ILE A 118     -21.205  13.427 -20.820  1.00  0.83           C  
ATOM   1889  C   ILE A 118     -21.672  14.385 -19.729  1.00  0.83           C  
ATOM   1890  O   ILE A 118     -21.951  13.971 -18.604  1.00  0.83           O  
ATOM   1891  CB  ILE A 118     -19.660  13.466 -20.836  1.00  0.83           C  
ATOM   1892  CG1 ILE A 118     -19.086  12.393 -21.741  1.00  0.83           C  
ATOM   1893  CG2 ILE A 118     -19.121  13.354 -19.413  1.00  0.83           C  
ATOM   1894  CD1 ILE A 118     -17.581  12.454 -21.826  1.00  0.83           C  
ATOM   1895  H   ILE A 118     -21.482  14.520 -22.646  1.00  0.83           H  
ATOM   1896  HA  ILE A 118     -21.498  12.419 -20.531  1.00  0.83           H  
ATOM   1897  HB  ILE A 118     -19.347  14.428 -21.256  1.00  0.83           H  
ATOM   1898 1HG1 ILE A 118     -19.376  11.428 -21.390  1.00  0.83           H  
ATOM   1899 2HG1 ILE A 118     -19.492  12.530 -22.742  1.00  0.83           H  
ATOM   1900 1HG2 ILE A 118     -18.037  13.423 -19.431  1.00  0.83           H  
ATOM   1901 2HG2 ILE A 118     -19.524  14.164 -18.803  1.00  0.83           H  
ATOM   1902 3HG2 ILE A 118     -19.411  12.412 -18.995  1.00  0.83           H  
ATOM   1903 1HD1 ILE A 118     -17.227  11.679 -22.492  1.00  0.83           H  
ATOM   1904 2HD1 ILE A 118     -17.276  13.424 -22.193  1.00  0.83           H  
ATOM   1905 3HD1 ILE A 118     -17.153  12.299 -20.840  1.00  0.83           H  
ATOM   1906  N   ALA A 119     -21.732  15.675 -20.046  1.00  0.81           N  
ATOM   1907  CA  ALA A 119     -22.118  16.671 -19.048  1.00  0.81           C  
ATOM   1908  C   ALA A 119     -23.509  16.431 -18.471  1.00  0.81           C  
ATOM   1909  O   ALA A 119     -23.764  16.677 -17.292  1.00  0.81           O  
ATOM   1910  CB  ALA A 119     -22.088  18.024 -19.652  1.00  0.81           C  
ATOM   1911  H   ALA A 119     -21.490  15.964 -20.998  1.00  0.81           H  
ATOM   1912  HA  ALA A 119     -21.392  16.621 -18.242  1.00  0.81           H  
ATOM   1913 1HB  ALA A 119     -22.316  18.760 -18.895  1.00  0.81           H  
ATOM   1914 2HB  ALA A 119     -21.110  18.186 -20.058  1.00  0.81           H  
ATOM   1915 3HB  ALA A 119     -22.817  18.078 -20.438  1.00  0.81           H  
ATOM   1916  N   VAL A 120     -24.421  15.958 -19.306  1.00  0.78           N  
ATOM   1917  CA  VAL A 120     -25.770  15.679 -18.861  1.00  0.78           C  
ATOM   1918  C   VAL A 120     -25.811  14.588 -17.793  1.00  0.78           C  
ATOM   1919  O   VAL A 120     -26.226  14.891 -16.674  1.00  0.78           O  
ATOM   1920  CB  VAL A 120     -26.691  15.389 -20.058  1.00  0.78           C  
ATOM   1921  CG1 VAL A 120     -28.081  14.877 -19.579  1.00  0.78           C  
ATOM   1922  CG2 VAL A 120     -26.843  16.667 -20.798  1.00  0.78           C  
ATOM   1923  H   VAL A 120     -24.174  15.800 -20.280  1.00  0.78           H  
ATOM   1924  HA  VAL A 120     -26.159  16.591 -18.404  1.00  0.78           H  
ATOM   1925  HB  VAL A 120     -26.252  14.659 -20.719  1.00  0.78           H  
ATOM   1926 1HG1 VAL A 120     -28.724  14.707 -20.446  1.00  0.78           H  
ATOM   1927 2HG1 VAL A 120     -27.967  13.942 -19.032  1.00  0.78           H  
ATOM   1928 3HG1 VAL A 120     -28.537  15.621 -18.928  1.00  0.78           H  
ATOM   1929 1HG2 VAL A 120     -27.478  16.519 -21.649  1.00  0.78           H  
ATOM   1930 2HG2 VAL A 120     -27.284  17.394 -20.131  1.00  0.78           H  
ATOM   1931 3HG2 VAL A 120     -25.873  17.023 -21.129  1.00  0.78           H  
ATOM   1932  N   PRO A 121     -25.373  13.324 -18.031  1.00  0.76           N  
ATOM   1933  CA  PRO A 121     -25.364  12.302 -17.019  1.00  0.76           C  
ATOM   1934  C   PRO A 121     -24.473  12.679 -15.856  1.00  0.76           C  
ATOM   1935  O   PRO A 121     -24.732  12.253 -14.736  1.00  0.76           O  
ATOM   1936  CB  PRO A 121     -24.793  11.076 -17.763  1.00  0.76           C  
ATOM   1937  CG  PRO A 121     -24.082  11.623 -18.908  1.00  0.76           C  
ATOM   1938  CD  PRO A 121     -24.903  12.853 -19.316  1.00  0.76           C  
ATOM   1939  HA  PRO A 121     -26.393  12.122 -16.689  1.00  0.76           H  
ATOM   1940 1HB  PRO A 121     -24.147  10.489 -17.094  1.00  0.76           H  
ATOM   1941 2HB  PRO A 121     -25.611  10.420 -18.095  1.00  0.76           H  
ATOM   1942 1HG  PRO A 121     -23.062  11.853 -18.618  1.00  0.76           H  
ATOM   1943 2HG  PRO A 121     -24.013  10.872 -19.697  1.00  0.76           H  
ATOM   1944 1HD  PRO A 121     -24.273  13.538 -19.820  1.00  0.76           H  
ATOM   1945 2HD  PRO A 121     -25.747  12.535 -19.940  1.00  0.76           H  
ATOM   1946  N   LEU A 122     -23.478  13.545 -16.077  1.00  0.74           N  
ATOM   1947  CA  LEU A 122     -22.616  13.954 -14.986  1.00  0.74           C  
ATOM   1948  C   LEU A 122     -23.383  14.836 -14.003  1.00  0.74           C  
ATOM   1949  O   LEU A 122     -23.363  14.585 -12.790  1.00  0.74           O  
ATOM   1950  CB  LEU A 122     -21.378  14.656 -15.561  1.00  0.74           C  
ATOM   1951  CG  LEU A 122     -20.397  15.141 -14.598  1.00  0.74           C  
ATOM   1952  CD1 LEU A 122     -19.897  14.016 -13.817  1.00  0.74           C  
ATOM   1953  CD2 LEU A 122     -19.262  15.833 -15.316  1.00  0.74           C  
ATOM   1954  H   LEU A 122     -23.249  13.875 -17.015  1.00  0.74           H  
ATOM   1955  HA  LEU A 122     -22.293  13.082 -14.438  1.00  0.74           H  
ATOM   1956 1HB  LEU A 122     -20.880  14.009 -16.249  1.00  0.74           H  
ATOM   1957 2HB  LEU A 122     -21.722  15.520 -16.114  1.00  0.74           H  
ATOM   1958  HG  LEU A 122     -20.868  15.799 -13.955  1.00  0.74           H  
ATOM   1959 1HD1 LEU A 122     -19.202  14.387 -13.081  1.00  0.74           H  
ATOM   1960 2HD1 LEU A 122     -20.734  13.541 -13.329  1.00  0.74           H  
ATOM   1961 3HD1 LEU A 122     -19.402  13.308 -14.464  1.00  0.74           H  
ATOM   1962 1HD2 LEU A 122     -18.535  16.198 -14.582  1.00  0.74           H  
ATOM   1963 2HD2 LEU A 122     -18.778  15.131 -15.996  1.00  0.74           H  
ATOM   1964 3HD2 LEU A 122     -19.661  16.672 -15.880  1.00  0.74           H  
ATOM   1965  N   MET A 123     -24.088  15.854 -14.508  1.00  0.73           N  
ATOM   1966  CA  MET A 123     -24.863  16.706 -13.616  1.00  0.73           C  
ATOM   1967  C   MET A 123     -26.036  15.965 -13.016  1.00  0.73           C  
ATOM   1968  O   MET A 123     -26.340  16.148 -11.834  1.00  0.73           O  
ATOM   1969  CB  MET A 123     -25.337  17.976 -14.277  1.00  0.73           C  
ATOM   1970  CG  MET A 123     -25.942  18.924 -13.239  1.00  0.73           C  
ATOM   1971  SD  MET A 123     -26.426  20.491 -13.884  1.00  0.73           S  
ATOM   1972  CE  MET A 123     -27.133  21.264 -12.460  1.00  0.73           C  
ATOM   1973  H   MET A 123     -24.076  16.043 -15.513  1.00  0.73           H  
ATOM   1974  HA  MET A 123     -24.245  16.992 -12.780  1.00  0.73           H  
ATOM   1975 1HB  MET A 123     -24.496  18.466 -14.755  1.00  0.73           H  
ATOM   1976 2HB  MET A 123     -26.080  17.750 -15.045  1.00  0.73           H  
ATOM   1977 1HG  MET A 123     -26.805  18.453 -12.780  1.00  0.73           H  
ATOM   1978 2HG  MET A 123     -25.204  19.096 -12.453  1.00  0.73           H  
ATOM   1979 1HE  MET A 123     -27.478  22.263 -12.727  1.00  0.73           H  
ATOM   1980 2HE  MET A 123     -27.975  20.671 -12.104  1.00  0.73           H  
ATOM   1981 3HE  MET A 123     -26.388  21.335 -11.674  1.00  0.73           H  
ATOM   1982  N   VAL A 124     -26.699  15.122 -13.809  1.00  0.72           N  
ATOM   1983  CA  VAL A 124     -27.830  14.379 -13.285  1.00  0.72           C  
ATOM   1984  C   VAL A 124     -27.348  13.439 -12.192  1.00  0.72           C  
ATOM   1985  O   VAL A 124     -27.981  13.343 -11.138  1.00  0.72           O  
ATOM   1986  CB  VAL A 124     -28.558  13.596 -14.386  1.00  0.72           C  
ATOM   1987  CG1 VAL A 124     -29.616  12.672 -13.756  1.00  0.72           C  
ATOM   1988  CG2 VAL A 124     -29.232  14.576 -15.352  1.00  0.72           C  
ATOM   1989  H   VAL A 124     -26.420  15.000 -14.784  1.00  0.72           H  
ATOM   1990  HA  VAL A 124     -28.537  15.087 -12.854  1.00  0.72           H  
ATOM   1991  HB  VAL A 124     -27.839  12.979 -14.923  1.00  0.72           H  
ATOM   1992 1HG1 VAL A 124     -30.129  12.109 -14.538  1.00  0.72           H  
ATOM   1993 2HG1 VAL A 124     -29.137  11.986 -13.070  1.00  0.72           H  
ATOM   1994 3HG1 VAL A 124     -30.326  13.269 -13.209  1.00  0.72           H  
ATOM   1995 1HG2 VAL A 124     -29.725  14.010 -16.123  1.00  0.72           H  
ATOM   1996 2HG2 VAL A 124     -29.964  15.182 -14.815  1.00  0.72           H  
ATOM   1997 3HG2 VAL A 124     -28.490  15.229 -15.802  1.00  0.72           H  
ATOM   1998  N   ALA A 125     -26.213  12.764 -12.422  1.00  0.74           N  
ATOM   1999  CA  ALA A 125     -25.651  11.870 -11.428  1.00  0.74           C  
ATOM   2000  C   ALA A 125     -25.361  12.616 -10.143  1.00  0.74           C  
ATOM   2001  O   ALA A 125     -25.701  12.130  -9.068  1.00  0.74           O  
ATOM   2002  CB  ALA A 125     -24.361  11.254 -11.945  1.00  0.74           C  
ATOM   2003  H   ALA A 125     -25.724  12.851 -13.307  1.00  0.74           H  
ATOM   2004  HA  ALA A 125     -26.380  11.089 -11.218  1.00  0.74           H  
ATOM   2005 1HB  ALA A 125     -23.946  10.588 -11.199  1.00  0.74           H  
ATOM   2006 2HB  ALA A 125     -24.557  10.703 -12.859  1.00  0.74           H  
ATOM   2007 3HB  ALA A 125     -23.646  12.042 -12.157  1.00  0.74           H  
ATOM   2008  N   ARG A 126     -24.786  13.824 -10.239  1.00  0.77           N  
ATOM   2009  CA  ARG A 126     -24.543  14.628  -9.042  1.00  0.77           C  
ATOM   2010  C   ARG A 126     -25.827  14.978  -8.320  1.00  0.77           C  
ATOM   2011  O   ARG A 126     -25.971  14.777  -7.109  1.00  0.77           O  
ATOM   2012  CB  ARG A 126     -23.873  15.943  -9.389  1.00  0.77           C  
ATOM   2013  CG  ARG A 126     -23.742  16.906  -8.195  1.00  0.77           C  
ATOM   2014  CD  ARG A 126     -23.076  18.149  -8.586  1.00  0.77           C  
ATOM   2015  NE  ARG A 126     -22.956  19.107  -7.504  1.00  0.77           N  
ATOM   2016  CZ  ARG A 126     -23.870  20.056  -7.217  1.00  0.77           C  
ATOM   2017  NH1 ARG A 126     -24.963  20.158  -7.945  1.00  0.77           N  
ATOM   2018  NH2 ARG A 126     -23.669  20.889  -6.210  1.00  0.77           N  
ATOM   2019  H   ARG A 126     -24.495  14.178 -11.152  1.00  0.77           H  
ATOM   2020  HA  ARG A 126     -23.899  14.067  -8.366  1.00  0.77           H  
ATOM   2021 1HB  ARG A 126     -22.881  15.757  -9.799  1.00  0.77           H  
ATOM   2022 2HB  ARG A 126     -24.443  16.455 -10.159  1.00  0.77           H  
ATOM   2023 1HG  ARG A 126     -24.733  17.154  -7.821  1.00  0.77           H  
ATOM   2024 2HG  ARG A 126     -23.166  16.431  -7.399  1.00  0.77           H  
ATOM   2025 1HD  ARG A 126     -22.095  17.912  -8.922  1.00  0.77           H  
ATOM   2026 2HD  ARG A 126     -23.640  18.614  -9.395  1.00  0.77           H  
ATOM   2027  HE  ARG A 126     -22.125  19.059  -6.928  1.00  0.77           H  
ATOM   2028 1HH1 ARG A 126     -25.116  19.521  -8.717  1.00  0.77           H  
ATOM   2029 2HH1 ARG A 126     -25.646  20.872  -7.734  1.00  0.77           H  
ATOM   2030 1HH2 ARG A 126     -22.829  20.817  -5.653  1.00  0.77           H  
ATOM   2031 2HH2 ARG A 126     -24.353  21.602  -6.001  1.00  0.77           H  
ATOM   2032  N   PHE A 127     -26.784  15.478  -9.089  1.00  0.85           N  
ATOM   2033  CA  PHE A 127     -28.047  15.914  -8.544  1.00  0.85           C  
ATOM   2034  C   PHE A 127     -28.713  14.802  -7.760  1.00  0.85           C  
ATOM   2035  O   PHE A 127     -29.146  15.010  -6.624  1.00  0.85           O  
ATOM   2036  CB  PHE A 127     -28.955  16.444  -9.655  1.00  0.85           C  
ATOM   2037  CG  PHE A 127     -30.279  16.765  -9.159  1.00  0.85           C  
ATOM   2038  CD1 PHE A 127     -30.500  17.895  -8.398  1.00  0.85           C  
ATOM   2039  CD2 PHE A 127     -31.314  15.938  -9.435  1.00  0.85           C  
ATOM   2040  CE1 PHE A 127     -31.747  18.156  -7.901  1.00  0.85           C  
ATOM   2041  CE2 PHE A 127     -32.542  16.194  -8.952  1.00  0.85           C  
ATOM   2042  CZ  PHE A 127     -32.765  17.294  -8.175  1.00  0.85           C  
ATOM   2043  H   PHE A 127     -26.620  15.591 -10.088  1.00  0.85           H  
ATOM   2044  HA  PHE A 127     -27.853  16.736  -7.858  1.00  0.85           H  
ATOM   2045 1HB  PHE A 127     -28.517  17.337 -10.103  1.00  0.85           H  
ATOM   2046 2HB  PHE A 127     -29.050  15.695 -10.438  1.00  0.85           H  
ATOM   2047  HD1 PHE A 127     -29.670  18.564  -8.180  1.00  0.85           H  
ATOM   2048  HD2 PHE A 127     -31.137  15.055 -10.042  1.00  0.85           H  
ATOM   2049  HE1 PHE A 127     -31.924  19.040  -7.287  1.00  0.85           H  
ATOM   2050  HE2 PHE A 127     -33.334  15.521  -9.173  1.00  0.85           H  
ATOM   2051  HZ  PHE A 127     -33.751  17.483  -7.781  1.00  0.85           H  
ATOM   2052  N   ILE A 128     -28.792  13.616  -8.353  1.00  0.99           N  
ATOM   2053  CA  ILE A 128     -29.430  12.508  -7.679  1.00  0.99           C  
ATOM   2054  C   ILE A 128     -28.555  11.944  -6.554  1.00  0.99           C  
ATOM   2055  O   ILE A 128     -29.075  11.630  -5.494  1.00  0.99           O  
ATOM   2056  CB  ILE A 128     -29.825  11.395  -8.656  1.00  0.99           C  
ATOM   2057  CG1 ILE A 128     -30.814  11.925  -9.703  1.00  0.99           C  
ATOM   2058  CG2 ILE A 128     -30.486  10.268  -7.858  1.00  0.99           C  
ATOM   2059  CD1 ILE A 128     -32.099  12.465  -9.122  1.00  0.99           C  
ATOM   2060  H   ILE A 128     -28.412  13.494  -9.293  1.00  0.99           H  
ATOM   2061  HA  ILE A 128     -30.349  12.878  -7.224  1.00  0.99           H  
ATOM   2062  HB  ILE A 128     -28.942  11.024  -9.184  1.00  0.99           H  
ATOM   2063 1HG1 ILE A 128     -30.326  12.723 -10.263  1.00  0.99           H  
ATOM   2064 2HG1 ILE A 128     -31.049  11.122 -10.389  1.00  0.99           H  
ATOM   2065 1HG2 ILE A 128     -30.787   9.486  -8.528  1.00  0.99           H  
ATOM   2066 2HG2 ILE A 128     -29.786   9.885  -7.141  1.00  0.99           H  
ATOM   2067 3HG2 ILE A 128     -31.367  10.652  -7.337  1.00  0.99           H  
ATOM   2068 1HD1 ILE A 128     -32.743  12.828  -9.926  1.00  0.99           H  
ATOM   2069 2HD1 ILE A 128     -32.610  11.672  -8.577  1.00  0.99           H  
ATOM   2070 3HD1 ILE A 128     -31.870  13.279  -8.440  1.00  0.99           H  
ATOM   2071  N   ASN A 129     -27.232  11.821  -6.750  1.00  1.23           N  
ATOM   2072  CA  ASN A 129     -26.344  11.277  -5.709  1.00  1.23           C  
ATOM   2073  C   ASN A 129     -26.491  12.022  -4.383  1.00  1.23           C  
ATOM   2074  O   ASN A 129     -26.400  11.425  -3.310  1.00  1.23           O  
ATOM   2075  CB  ASN A 129     -24.895  11.333  -6.158  1.00  1.23           C  
ATOM   2076  CG  ASN A 129     -23.889  10.670  -5.185  1.00  1.23           C  
ATOM   2077  OD1 ASN A 129     -23.905   9.445  -4.951  1.00  1.23           O  
ATOM   2078  ND2 ASN A 129     -22.994  11.462  -4.644  1.00  1.23           N  
ATOM   2079  H   ASN A 129     -26.818  12.098  -7.634  1.00  1.23           H  
ATOM   2080  HA  ASN A 129     -26.612  10.239  -5.540  1.00  1.23           H  
ATOM   2081 1HB  ASN A 129     -24.810  10.828  -7.118  1.00  1.23           H  
ATOM   2082 2HB  ASN A 129     -24.598  12.374  -6.316  1.00  1.23           H  
ATOM   2083 1HD2 ASN A 129     -22.309  11.097  -4.021  1.00  1.23           H  
ATOM   2084 2HD2 ASN A 129     -22.960  12.454  -4.887  1.00  1.23           H  
ATOM   2085  N   ARG A 130     -26.750  13.328  -4.449  1.00  1.57           N  
ATOM   2086  CA  ARG A 130     -26.929  14.143  -3.253  1.00  1.57           C  
ATOM   2087  C   ARG A 130     -28.199  13.809  -2.447  1.00  1.57           C  
ATOM   2088  O   ARG A 130     -28.314  14.205  -1.284  1.00  1.57           O  
ATOM   2089  CB  ARG A 130     -26.939  15.610  -3.634  1.00  1.57           C  
ATOM   2090  CG  ARG A 130     -25.580  16.141  -4.071  1.00  1.57           C  
ATOM   2091  CD  ARG A 130     -25.648  17.536  -4.552  1.00  1.57           C  
ATOM   2092  NE  ARG A 130     -26.041  18.464  -3.496  1.00  1.57           N  
ATOM   2093  CZ  ARG A 130     -25.190  19.017  -2.605  1.00  1.57           C  
ATOM   2094  NH1 ARG A 130     -23.907  18.728  -2.653  1.00  1.57           N  
ATOM   2095  NH2 ARG A 130     -25.646  19.849  -1.683  1.00  1.57           N  
ATOM   2096  H   ARG A 130     -26.773  13.779  -5.368  1.00  1.57           H  
ATOM   2097  HA  ARG A 130     -26.068  13.974  -2.609  1.00  1.57           H  
ATOM   2098 1HB  ARG A 130     -27.634  15.759  -4.466  1.00  1.57           H  
ATOM   2099 2HB  ARG A 130     -27.290  16.208  -2.796  1.00  1.57           H  
ATOM   2100 1HG  ARG A 130     -24.893  16.105  -3.228  1.00  1.57           H  
ATOM   2101 2HG  ARG A 130     -25.186  15.520  -4.874  1.00  1.57           H  
ATOM   2102 1HD  ARG A 130     -24.671  17.836  -4.929  1.00  1.57           H  
ATOM   2103 2HD  ARG A 130     -26.382  17.600  -5.357  1.00  1.57           H  
ATOM   2104  HE  ARG A 130     -27.020  18.708  -3.425  1.00  1.57           H  
ATOM   2105 1HH1 ARG A 130     -23.559  18.087  -3.354  1.00  1.57           H  
ATOM   2106 2HH1 ARG A 130     -23.272  19.139  -1.983  1.00  1.57           H  
ATOM   2107 1HH2 ARG A 130     -26.632  20.071  -1.644  1.00  1.57           H  
ATOM   2108 2HH2 ARG A 130     -25.010  20.261  -1.015  1.00  1.57           H  
ATOM   2109  N   ASP A 131     -29.169  13.137  -3.073  1.00  1.95           N  
ATOM   2110  CA  ASP A 131     -30.438  12.760  -2.450  1.00  1.95           C  
ATOM   2111  C   ASP A 131     -30.990  11.532  -3.176  1.00  1.95           C  
ATOM   2112  O   ASP A 131     -31.736  11.679  -4.149  1.00  1.95           O  
ATOM   2113  CB  ASP A 131     -31.443  13.915  -2.591  1.00  1.95           C  
ATOM   2114  CG  ASP A 131     -32.794  13.727  -1.861  1.00  1.95           C  
ATOM   2115  OD1 ASP A 131     -32.987  12.745  -1.188  1.00  1.95           O  
ATOM   2116  OD2 ASP A 131     -33.652  14.562  -2.074  1.00  1.95           O  
ATOM   2117  H   ASP A 131     -29.011  12.813  -4.025  1.00  1.95           H  
ATOM   2118  HA  ASP A 131     -30.271  12.518  -1.401  1.00  1.95           H  
ATOM   2119 1HB  ASP A 131     -30.980  14.829  -2.220  1.00  1.95           H  
ATOM   2120 2HB  ASP A 131     -31.646  14.072  -3.652  1.00  1.95           H  
ATOM   2121  N   VAL A 132     -30.669  10.322  -2.700  1.00  2.27           N  
ATOM   2122  CA  VAL A 132     -31.054   9.157  -3.486  1.00  2.27           C  
ATOM   2123  C   VAL A 132     -32.200   8.382  -2.850  1.00  2.27           C  
ATOM   2124  O   VAL A 132     -33.298   8.419  -3.366  1.00  2.27           O  
ATOM   2125  CB  VAL A 132     -29.854   8.197  -3.639  1.00  2.27           C  
ATOM   2126  CG1 VAL A 132     -30.249   6.973  -4.468  1.00  2.27           C  
ATOM   2127  CG2 VAL A 132     -28.714   8.903  -4.248  1.00  2.27           C  
ATOM   2128  H   VAL A 132     -30.110  10.235  -1.864  1.00  2.27           H  
ATOM   2129  HA  VAL A 132     -31.365   9.490  -4.477  1.00  2.27           H  
ATOM   2130  HB  VAL A 132     -29.561   7.845  -2.657  1.00  2.27           H  
ATOM   2131 1HG1 VAL A 132     -29.404   6.294  -4.551  1.00  2.27           H  
ATOM   2132 2HG1 VAL A 132     -31.063   6.459  -4.001  1.00  2.27           H  
ATOM   2133 3HG1 VAL A 132     -30.554   7.290  -5.467  1.00  2.27           H  
ATOM   2134 1HG2 VAL A 132     -27.870   8.231  -4.324  1.00  2.27           H  
ATOM   2135 2HG2 VAL A 132     -28.989   9.234  -5.219  1.00  2.27           H  
ATOM   2136 3HG2 VAL A 132     -28.439   9.758  -3.629  1.00  2.27           H  
ATOM   2137  N   CYS A 133     -31.962   7.759  -1.691  1.00  2.42           N  
ATOM   2138  CA  CYS A 133     -32.956   6.912  -1.013  1.00  2.42           C  
ATOM   2139  C   CYS A 133     -33.717   6.150  -2.143  1.00  2.42           C  
ATOM   2140  O   CYS A 133     -33.037   5.574  -2.988  1.00  2.42           O  
ATOM   2141  CB  CYS A 133     -33.814   7.856  -0.167  1.00  2.42           C  
ATOM   2142  SG  CYS A 133     -32.839   8.783   1.023  1.00  2.42           S  
ATOM   2143  H   CYS A 133     -31.042   7.828  -1.290  1.00  2.42           H  
ATOM   2144  HA  CYS A 133     -32.447   6.195  -0.369  1.00  2.42           H  
ATOM   2145 1HB  CYS A 133     -34.368   8.554  -0.806  1.00  2.42           H  
ATOM   2146 2HB  CYS A 133     -34.500   7.322   0.438  1.00  2.42           H  
ATOM   2147  HG  CYS A 133     -33.810   9.621   1.378  1.00  2.42           H  
ATOM   2148  N   PRO A 134     -35.062   5.992  -2.166  1.00  2.34           N  
ATOM   2149  CA  PRO A 134     -35.840   5.896  -3.391  1.00  2.34           C  
ATOM   2150  C   PRO A 134     -35.919   7.310  -3.962  1.00  2.34           C  
ATOM   2151  O   PRO A 134     -36.517   8.164  -3.302  1.00  2.34           O  
ATOM   2152  CB  PRO A 134     -37.198   5.366  -2.910  1.00  2.34           C  
ATOM   2153  CG  PRO A 134     -36.917   4.787  -1.525  1.00  2.34           C  
ATOM   2154  CD  PRO A 134     -35.823   5.660  -0.964  1.00  2.34           C  
ATOM   2155  HA  PRO A 134     -35.374   5.179  -4.074  1.00  2.34           H  
ATOM   2156 1HB  PRO A 134     -37.931   6.187  -2.895  1.00  2.34           H  
ATOM   2157 2HB  PRO A 134     -37.577   4.614  -3.618  1.00  2.34           H  
ATOM   2158 1HG  PRO A 134     -37.832   4.808  -0.914  1.00  2.34           H  
ATOM   2159 2HG  PRO A 134     -36.619   3.731  -1.614  1.00  2.34           H  
ATOM   2160 1HD  PRO A 134     -36.299   6.554  -0.543  1.00  2.34           H  
ATOM   2161 2HD  PRO A 134     -35.204   5.112  -0.235  1.00  2.34           H  
ATOM   2162  N   PRO A 135     -35.365   7.626  -5.139  1.00  2.08           N  
ATOM   2163  CA  PRO A 135     -35.410   8.970  -5.674  1.00  2.08           C  
ATOM   2164  C   PRO A 135     -36.864   9.416  -5.783  1.00  2.08           C  
ATOM   2165  O   PRO A 135     -37.729   8.641  -6.198  1.00  2.08           O  
ATOM   2166  CB  PRO A 135     -34.715   8.805  -7.026  1.00  2.08           C  
ATOM   2167  CG  PRO A 135     -33.778   7.622  -6.814  1.00  2.08           C  
ATOM   2168  CD  PRO A 135     -34.558   6.674  -5.907  1.00  2.08           C  
ATOM   2169  HA  PRO A 135     -34.844   9.641  -5.014  1.00  2.08           H  
ATOM   2170 1HB  PRO A 135     -35.439   8.620  -7.786  1.00  2.08           H  
ATOM   2171 2HB  PRO A 135     -34.187   9.737  -7.295  1.00  2.08           H  
ATOM   2172 1HG  PRO A 135     -33.485   7.171  -7.774  1.00  2.08           H  
ATOM   2173 2HG  PRO A 135     -32.847   7.964  -6.337  1.00  2.08           H  
ATOM   2174 1HD  PRO A 135     -35.197   5.990  -6.469  1.00  2.08           H  
ATOM   2175 2HD  PRO A 135     -33.831   6.152  -5.274  1.00  2.08           H  
ATOM   2176  N   SER A 136     -37.126  10.669  -5.416  1.00  1.77           N  
ATOM   2177  CA  SER A 136     -38.482  11.211  -5.451  1.00  1.77           C  
ATOM   2178  C   SER A 136     -38.938  11.656  -6.828  1.00  1.77           C  
ATOM   2179  O   SER A 136     -38.120  11.903  -7.724  1.00  1.77           O  
ATOM   2180  CB  SER A 136     -38.590  12.392  -4.499  1.00  1.77           C  
ATOM   2181  OG  SER A 136     -37.804  13.491  -4.937  1.00  1.77           O  
ATOM   2182  H   SER A 136     -36.367  11.245  -5.075  1.00  1.77           H  
ATOM   2183  HA  SER A 136     -39.161  10.428  -5.109  1.00  1.77           H  
ATOM   2184 1HB  SER A 136     -39.630  12.699  -4.405  1.00  1.77           H  
ATOM   2185 2HB  SER A 136     -38.254  12.080  -3.511  1.00  1.77           H  
ATOM   2186  HG  SER A 136     -37.678  14.054  -4.155  1.00  1.77           H  
ATOM   2187  N   LEU A 137     -40.248  11.868  -6.957  1.00  1.50           N  
ATOM   2188  CA  LEU A 137     -40.817  12.411  -8.180  1.00  1.50           C  
ATOM   2189  C   LEU A 137     -40.269  13.809  -8.437  1.00  1.50           C  
ATOM   2190  O   LEU A 137     -39.984  14.169  -9.578  1.00  1.50           O  
ATOM   2191  CB  LEU A 137     -42.341  12.433  -8.118  1.00  1.50           C  
ATOM   2192  CG  LEU A 137     -43.019  12.946  -9.383  1.00  1.50           C  
ATOM   2193  CD1 LEU A 137     -42.596  12.078 -10.551  1.00  1.50           C  
ATOM   2194  CD2 LEU A 137     -44.526  12.890  -9.200  1.00  1.50           C  
ATOM   2195  H   LEU A 137     -40.862  11.633  -6.189  1.00  1.50           H  
ATOM   2196  HA  LEU A 137     -40.520  11.767  -9.008  1.00  1.50           H  
ATOM   2197 1HB  LEU A 137     -42.701  11.422  -7.933  1.00  1.50           H  
ATOM   2198 2HB  LEU A 137     -42.652  13.071  -7.291  1.00  1.50           H  
ATOM   2199  HG  LEU A 137     -42.708  13.973  -9.580  1.00  1.50           H  
ATOM   2200 1HD1 LEU A 137     -43.075  12.430 -11.465  1.00  1.50           H  
ATOM   2201 2HD1 LEU A 137     -41.516  12.119 -10.669  1.00  1.50           H  
ATOM   2202 3HD1 LEU A 137     -42.898  11.068 -10.352  1.00  1.50           H  
ATOM   2203 1HD2 LEU A 137     -45.017  13.251 -10.105  1.00  1.50           H  
ATOM   2204 2HD2 LEU A 137     -44.830  11.860  -9.009  1.00  1.50           H  
ATOM   2205 3HD2 LEU A 137     -44.814  13.517  -8.356  1.00  1.50           H  
ATOM   2206  N   LYS A 138     -40.140  14.613  -7.377  1.00  1.30           N  
ATOM   2207  CA  LYS A 138     -39.594  15.957  -7.526  1.00  1.30           C  
ATOM   2208  C   LYS A 138     -38.199  15.897  -8.126  1.00  1.30           C  
ATOM   2209  O   LYS A 138     -37.891  16.625  -9.076  1.00  1.30           O  
ATOM   2210  CB  LYS A 138     -39.529  16.684  -6.185  1.00  1.30           C  
ATOM   2211  CG  LYS A 138     -38.976  18.107  -6.278  1.00  1.30           C  
ATOM   2212  CD  LYS A 138     -38.978  18.800  -4.921  1.00  1.30           C  
ATOM   2213  CE  LYS A 138     -38.375  20.197  -5.009  1.00  1.30           C  
ATOM   2214  NZ  LYS A 138     -38.381  20.889  -3.688  1.00  1.30           N  
ATOM   2215  H   LYS A 138     -40.397  14.276  -6.463  1.00  1.30           H  
ATOM   2216  HA  LYS A 138     -40.232  16.521  -8.207  1.00  1.30           H  
ATOM   2217 1HB  LYS A 138     -40.525  16.735  -5.748  1.00  1.30           H  
ATOM   2218 2HB  LYS A 138     -38.894  16.123  -5.499  1.00  1.30           H  
ATOM   2219 1HG  LYS A 138     -37.951  18.068  -6.654  1.00  1.30           H  
ATOM   2220 2HG  LYS A 138     -39.577  18.687  -6.976  1.00  1.30           H  
ATOM   2221 1HD  LYS A 138     -40.001  18.874  -4.550  1.00  1.30           H  
ATOM   2222 2HD  LYS A 138     -38.395  18.207  -4.214  1.00  1.30           H  
ATOM   2223 1HE  LYS A 138     -37.347  20.120  -5.363  1.00  1.30           H  
ATOM   2224 2HE  LYS A 138     -38.949  20.791  -5.721  1.00  1.30           H  
ATOM   2225 1HZ  LYS A 138     -37.974  21.809  -3.785  1.00  1.30           H  
ATOM   2226 2HZ  LYS A 138     -39.331  20.975  -3.357  1.00  1.30           H  
ATOM   2227 3HZ  LYS A 138     -37.841  20.352  -3.024  1.00  1.30           H  
ATOM   2228  N   ASN A 139     -37.351  15.008  -7.587  1.00  1.17           N  
ATOM   2229  CA  ASN A 139     -35.994  14.899  -8.106  1.00  1.17           C  
ATOM   2230  C   ASN A 139     -36.002  14.393  -9.544  1.00  1.17           C  
ATOM   2231  O   ASN A 139     -35.197  14.825 -10.371  1.00  1.17           O  
ATOM   2232  CB  ASN A 139     -35.144  14.017  -7.211  1.00  1.17           C  
ATOM   2233  CG  ASN A 139     -34.804  14.703  -5.910  1.00  1.17           C  
ATOM   2234  OD1 ASN A 139     -34.888  15.934  -5.809  1.00  1.17           O  
ATOM   2235  ND2 ASN A 139     -34.423  13.939  -4.919  1.00  1.17           N  
ATOM   2236  H   ASN A 139     -37.641  14.416  -6.806  1.00  1.17           H  
ATOM   2237  HA  ASN A 139     -35.556  15.895  -8.117  1.00  1.17           H  
ATOM   2238 1HB  ASN A 139     -35.686  13.093  -6.995  1.00  1.17           H  
ATOM   2239 2HB  ASN A 139     -34.230  13.748  -7.717  1.00  1.17           H  
ATOM   2240 1HD2 ASN A 139     -34.184  14.344  -4.002  1.00  1.17           H  
ATOM   2241 2HD2 ASN A 139     -34.353  12.952  -5.042  1.00  1.17           H  
ATOM   2242  N   THR A 140     -36.951  13.518  -9.870  1.00  1.09           N  
ATOM   2243  CA  THR A 140     -37.064  13.016 -11.224  1.00  1.09           C  
ATOM   2244  C   THR A 140     -37.383  14.174 -12.148  1.00  1.09           C  
ATOM   2245  O   THR A 140     -36.751  14.339 -13.188  1.00  1.09           O  
ATOM   2246  CB  THR A 140     -38.176  11.980 -11.326  1.00  1.09           C  
ATOM   2247  OG1 THR A 140     -37.874  10.903 -10.472  1.00  1.09           O  
ATOM   2248  CG2 THR A 140     -38.318  11.503 -12.754  1.00  1.09           C  
ATOM   2249  H   THR A 140     -37.583  13.165  -9.152  1.00  1.09           H  
ATOM   2250  HA  THR A 140     -36.115  12.572 -11.525  1.00  1.09           H  
ATOM   2251  HB  THR A 140     -39.108  12.414 -11.017  1.00  1.09           H  
ATOM   2252  HG1 THR A 140     -37.815  11.230  -9.543  1.00  1.09           H  
ATOM   2253 1HG2 THR A 140     -39.117  10.764 -12.816  1.00  1.09           H  
ATOM   2254 2HG2 THR A 140     -38.559  12.353 -13.381  1.00  1.09           H  
ATOM   2255 3HG2 THR A 140     -37.386  11.064 -13.090  1.00  1.09           H  
ATOM   2256  N   GLY A 141     -38.337  15.006 -11.734  1.00  1.02           N  
ATOM   2257  CA  GLY A 141     -38.760  16.167 -12.495  1.00  1.02           C  
ATOM   2258  C   GLY A 141     -37.576  17.070 -12.797  1.00  1.02           C  
ATOM   2259  O   GLY A 141     -37.331  17.417 -13.956  1.00  1.02           O  
ATOM   2260  H   GLY A 141     -38.813  14.802 -10.856  1.00  1.02           H  
ATOM   2261 1HA  GLY A 141     -39.233  15.845 -13.421  1.00  1.02           H  
ATOM   2262 2HA  GLY A 141     -39.504  16.716 -11.918  1.00  1.02           H  
ATOM   2263  N   ILE A 142     -36.831  17.435 -11.758  1.00  0.97           N  
ATOM   2264  CA  ILE A 142     -35.685  18.314 -11.928  1.00  0.97           C  
ATOM   2265  C   ILE A 142     -34.639  17.687 -12.833  1.00  0.97           C  
ATOM   2266  O   ILE A 142     -34.102  18.356 -13.722  1.00  0.97           O  
ATOM   2267  CB  ILE A 142     -35.054  18.649 -10.584  1.00  0.97           C  
ATOM   2268  CG1 ILE A 142     -36.022  19.521  -9.770  1.00  0.97           C  
ATOM   2269  CG2 ILE A 142     -33.707  19.356 -10.826  1.00  0.97           C  
ATOM   2270  CD1 ILE A 142     -35.650  19.657  -8.319  1.00  0.97           C  
ATOM   2271  H   ILE A 142     -37.088  17.103 -10.825  1.00  0.97           H  
ATOM   2272  HA  ILE A 142     -36.027  19.240 -12.389  1.00  0.97           H  
ATOM   2273  HB  ILE A 142     -34.905  17.731 -10.023  1.00  0.97           H  
ATOM   2274 1HG1 ILE A 142     -36.052  20.512 -10.215  1.00  0.97           H  
ATOM   2275 2HG1 ILE A 142     -37.021  19.082  -9.824  1.00  0.97           H  
ATOM   2276 1HG2 ILE A 142     -33.247  19.601  -9.879  1.00  0.97           H  
ATOM   2277 2HG2 ILE A 142     -33.043  18.697 -11.389  1.00  0.97           H  
ATOM   2278 3HG2 ILE A 142     -33.872  20.271 -11.390  1.00  0.97           H  
ATOM   2279 1HD1 ILE A 142     -36.382  20.285  -7.819  1.00  0.97           H  
ATOM   2280 2HD1 ILE A 142     -35.648  18.671  -7.856  1.00  0.97           H  
ATOM   2281 3HD1 ILE A 142     -34.662  20.106  -8.231  1.00  0.97           H  
ATOM   2282  N   ALA A 143     -34.332  16.411 -12.613  1.00  0.93           N  
ATOM   2283  CA  ALA A 143     -33.367  15.749 -13.459  1.00  0.93           C  
ATOM   2284  C   ALA A 143     -33.840  15.754 -14.904  1.00  0.93           C  
ATOM   2285  O   ALA A 143     -33.048  16.022 -15.804  1.00  0.93           O  
ATOM   2286  CB  ALA A 143     -33.151  14.345 -12.988  1.00  0.93           C  
ATOM   2287  H   ALA A 143     -34.779  15.890 -11.859  1.00  0.93           H  
ATOM   2288  HA  ALA A 143     -32.429  16.296 -13.408  1.00  0.93           H  
ATOM   2289 1HB  ALA A 143     -32.429  13.868 -13.631  1.00  0.93           H  
ATOM   2290 2HB  ALA A 143     -32.793  14.355 -11.961  1.00  0.93           H  
ATOM   2291 3HB  ALA A 143     -34.098  13.809 -13.039  1.00  0.93           H  
ATOM   2292  N   LEU A 144     -35.138  15.536 -15.135  1.00  0.90           N  
ATOM   2293  CA  LEU A 144     -35.654  15.546 -16.492  1.00  0.90           C  
ATOM   2294  C   LEU A 144     -35.482  16.916 -17.113  1.00  0.90           C  
ATOM   2295  O   LEU A 144     -35.127  17.007 -18.283  1.00  0.90           O  
ATOM   2296  CB  LEU A 144     -37.100  15.053 -16.542  1.00  0.90           C  
ATOM   2297  CG  LEU A 144     -37.277  13.536 -16.282  1.00  0.90           C  
ATOM   2298  CD1 LEU A 144     -38.751  13.205 -16.192  1.00  0.90           C  
ATOM   2299  CD2 LEU A 144     -36.617  12.754 -17.405  1.00  0.90           C  
ATOM   2300  H   LEU A 144     -35.767  15.324 -14.364  1.00  0.90           H  
ATOM   2301  HA  LEU A 144     -35.080  14.847 -17.081  1.00  0.90           H  
ATOM   2302 1HB  LEU A 144     -37.667  15.585 -15.779  1.00  0.90           H  
ATOM   2303 2HB  LEU A 144     -37.520  15.288 -17.505  1.00  0.90           H  
ATOM   2304  HG  LEU A 144     -36.808  13.268 -15.345  1.00  0.90           H  
ATOM   2305 1HD1 LEU A 144     -38.874  12.139 -16.002  1.00  0.90           H  
ATOM   2306 2HD1 LEU A 144     -39.198  13.774 -15.376  1.00  0.90           H  
ATOM   2307 3HD1 LEU A 144     -39.239  13.467 -17.128  1.00  0.90           H  
ATOM   2308 1HD2 LEU A 144     -36.739  11.693 -17.210  1.00  0.90           H  
ATOM   2309 2HD2 LEU A 144     -37.082  13.007 -18.356  1.00  0.90           H  
ATOM   2310 3HD2 LEU A 144     -35.561  12.994 -17.448  1.00  0.90           H  
ATOM   2311  N   VAL A 145     -35.636  17.984 -16.333  1.00  0.89           N  
ATOM   2312  CA  VAL A 145     -35.394  19.315 -16.876  1.00  0.89           C  
ATOM   2313  C   VAL A 145     -33.942  19.444 -17.323  1.00  0.89           C  
ATOM   2314  O   VAL A 145     -33.665  19.947 -18.415  1.00  0.89           O  
ATOM   2315  CB  VAL A 145     -35.702  20.421 -15.852  1.00  0.89           C  
ATOM   2316  CG1 VAL A 145     -35.215  21.764 -16.396  1.00  0.89           C  
ATOM   2317  CG2 VAL A 145     -37.193  20.462 -15.586  1.00  0.89           C  
ATOM   2318  H   VAL A 145     -35.954  17.865 -15.369  1.00  0.89           H  
ATOM   2319  HA  VAL A 145     -36.042  19.457 -17.740  1.00  0.89           H  
ATOM   2320  HB  VAL A 145     -35.170  20.220 -14.929  1.00  0.89           H  
ATOM   2321 1HG1 VAL A 145     -35.423  22.548 -15.670  1.00  0.89           H  
ATOM   2322 2HG1 VAL A 145     -34.138  21.712 -16.574  1.00  0.89           H  
ATOM   2323 3HG1 VAL A 145     -35.726  21.988 -17.330  1.00  0.89           H  
ATOM   2324 1HG2 VAL A 145     -37.413  21.241 -14.859  1.00  0.89           H  
ATOM   2325 2HG2 VAL A 145     -37.721  20.670 -16.514  1.00  0.89           H  
ATOM   2326 3HG2 VAL A 145     -37.515  19.506 -15.198  1.00  0.89           H  
ATOM   2327  N   LEU A 146     -33.005  18.949 -16.507  1.00  0.88           N  
ATOM   2328  CA  LEU A 146     -31.588  19.051 -16.862  1.00  0.88           C  
ATOM   2329  C   LEU A 146     -31.293  18.313 -18.166  1.00  0.88           C  
ATOM   2330  O   LEU A 146     -30.492  18.763 -18.985  1.00  0.88           O  
ATOM   2331  CB  LEU A 146     -30.709  18.437 -15.763  1.00  0.88           C  
ATOM   2332  CG  LEU A 146     -30.679  19.166 -14.447  1.00  0.88           C  
ATOM   2333  CD1 LEU A 146     -29.868  18.324 -13.428  1.00  0.88           C  
ATOM   2334  CD2 LEU A 146     -30.086  20.542 -14.681  1.00  0.88           C  
ATOM   2335  H   LEU A 146     -33.291  18.534 -15.616  1.00  0.88           H  
ATOM   2336  HA  LEU A 146     -31.338  20.103 -16.984  1.00  0.88           H  
ATOM   2337 1HB  LEU A 146     -31.046  17.428 -15.572  1.00  0.88           H  
ATOM   2338 2HB  LEU A 146     -29.683  18.385 -16.132  1.00  0.88           H  
ATOM   2339  HG  LEU A 146     -31.693  19.272 -14.057  1.00  0.88           H  
ATOM   2340 1HD1 LEU A 146     -29.839  18.835 -12.466  1.00  0.88           H  
ATOM   2341 2HD1 LEU A 146     -30.332  17.352 -13.301  1.00  0.88           H  
ATOM   2342 3HD1 LEU A 146     -28.860  18.191 -13.803  1.00  0.88           H  
ATOM   2343 1HD2 LEU A 146     -30.056  21.093 -13.744  1.00  0.88           H  
ATOM   2344 2HD2 LEU A 146     -29.084  20.439 -15.078  1.00  0.88           H  
ATOM   2345 3HD2 LEU A 146     -30.702  21.085 -15.403  1.00  0.88           H  
ATOM   2346  N   ILE A 147     -31.967  17.191 -18.354  1.00  0.88           N  
ATOM   2347  CA  ILE A 147     -31.839  16.345 -19.528  1.00  0.88           C  
ATOM   2348  C   ILE A 147     -32.464  17.011 -20.770  1.00  0.88           C  
ATOM   2349  O   ILE A 147     -31.869  17.047 -21.863  1.00  0.88           O  
ATOM   2350  CB  ILE A 147     -32.530  15.015 -19.194  1.00  0.88           C  
ATOM   2351  CG1 ILE A 147     -31.734  14.349 -18.063  1.00  0.88           C  
ATOM   2352  CG2 ILE A 147     -32.624  14.132 -20.415  1.00  0.88           C  
ATOM   2353  CD1 ILE A 147     -32.452  13.180 -17.347  1.00  0.88           C  
ATOM   2354  H   ILE A 147     -32.589  16.883 -17.604  1.00  0.88           H  
ATOM   2355  HA  ILE A 147     -30.785  16.168 -19.720  1.00  0.88           H  
ATOM   2356  HB  ILE A 147     -33.521  15.208 -18.823  1.00  0.88           H  
ATOM   2357 1HG1 ILE A 147     -30.814  14.002 -18.486  1.00  0.88           H  
ATOM   2358 2HG1 ILE A 147     -31.482  15.101 -17.331  1.00  0.88           H  
ATOM   2359 1HG2 ILE A 147     -33.113  13.191 -20.156  1.00  0.88           H  
ATOM   2360 2HG2 ILE A 147     -33.205  14.642 -21.187  1.00  0.88           H  
ATOM   2361 3HG2 ILE A 147     -31.618  13.929 -20.790  1.00  0.88           H  
ATOM   2362 1HD1 ILE A 147     -31.804  12.766 -16.575  1.00  0.88           H  
ATOM   2363 2HD1 ILE A 147     -33.345  13.531 -16.886  1.00  0.88           H  
ATOM   2364 3HD1 ILE A 147     -32.709  12.410 -18.057  1.00  0.88           H  
ATOM   2365  N   PHE A 148     -33.684  17.524 -20.605  1.00  0.88           N  
ATOM   2366  CA  PHE A 148     -34.393  18.134 -21.710  1.00  0.88           C  
ATOM   2367  C   PHE A 148     -33.752  19.424 -22.192  1.00  0.88           C  
ATOM   2368  O   PHE A 148     -33.641  19.628 -23.392  1.00  0.88           O  
ATOM   2369  CB  PHE A 148     -35.870  18.314 -21.377  1.00  0.88           C  
ATOM   2370  CG  PHE A 148     -36.580  16.980 -21.445  1.00  0.88           C  
ATOM   2371  CD1 PHE A 148     -37.315  16.477 -20.377  1.00  0.88           C  
ATOM   2372  CD2 PHE A 148     -36.463  16.198 -22.594  1.00  0.88           C  
ATOM   2373  CE1 PHE A 148     -37.927  15.231 -20.461  1.00  0.88           C  
ATOM   2374  CE2 PHE A 148     -37.067  14.957 -22.678  1.00  0.88           C  
ATOM   2375  CZ  PHE A 148     -37.803  14.473 -21.608  1.00  0.88           C  
ATOM   2376  H   PHE A 148     -34.131  17.469 -19.697  1.00  0.88           H  
ATOM   2377  HA  PHE A 148     -34.368  17.427 -22.529  1.00  0.88           H  
ATOM   2378 1HB  PHE A 148     -35.975  18.718 -20.368  1.00  0.88           H  
ATOM   2379 2HB  PHE A 148     -36.335  19.001 -22.077  1.00  0.88           H  
ATOM   2380  HD1 PHE A 148     -37.407  17.072 -19.468  1.00  0.88           H  
ATOM   2381  HD2 PHE A 148     -35.879  16.576 -23.433  1.00  0.88           H  
ATOM   2382  HE1 PHE A 148     -38.504  14.850 -19.620  1.00  0.88           H  
ATOM   2383  HE2 PHE A 148     -36.962  14.361 -23.585  1.00  0.88           H  
ATOM   2384  HZ  PHE A 148     -38.283  13.495 -21.672  1.00  0.88           H  
ATOM   2385  N   MET A 149     -33.257  20.273 -21.297  1.00  0.89           N  
ATOM   2386  CA  MET A 149     -32.563  21.487 -21.745  1.00  0.89           C  
ATOM   2387  C   MET A 149     -31.683  21.267 -23.008  1.00  0.89           C  
ATOM   2388  O   MET A 149     -32.041  21.772 -24.077  1.00  0.89           O  
ATOM   2389  CB  MET A 149     -31.832  22.154 -20.578  1.00  0.89           C  
ATOM   2390  CG  MET A 149     -32.709  22.861 -19.573  1.00  0.89           C  
ATOM   2391  SD  MET A 149     -31.767  23.357 -18.120  1.00  0.89           S  
ATOM   2392  CE  MET A 149     -30.648  24.541 -18.855  1.00  0.89           C  
ATOM   2393  H   MET A 149     -33.368  20.089 -20.296  1.00  0.89           H  
ATOM   2394  HA  MET A 149     -33.333  22.197 -22.043  1.00  0.89           H  
ATOM   2395 1HB  MET A 149     -31.390  21.398 -19.964  1.00  0.89           H  
ATOM   2396 2HB  MET A 149     -31.051  22.827 -20.930  1.00  0.89           H  
ATOM   2397 1HG  MET A 149     -33.136  23.753 -20.028  1.00  0.89           H  
ATOM   2398 2HG  MET A 149     -33.517  22.218 -19.265  1.00  0.89           H  
ATOM   2399 1HE  MET A 149     -29.989  24.945 -18.089  1.00  0.89           H  
ATOM   2400 2HE  MET A 149     -30.053  24.042 -19.619  1.00  0.89           H  
ATOM   2401 3HE  MET A 149     -31.219  25.348 -19.309  1.00  0.89           H  
ATOM   2402  N   PRO A 150     -30.510  20.586 -22.950  1.00  0.91           N  
ATOM   2403  CA  PRO A 150     -29.667  20.354 -24.102  1.00  0.91           C  
ATOM   2404  C   PRO A 150     -30.342  19.508 -25.168  1.00  0.91           C  
ATOM   2405  O   PRO A 150     -30.059  19.679 -26.348  1.00  0.91           O  
ATOM   2406  CB  PRO A 150     -28.467  19.631 -23.501  1.00  0.91           C  
ATOM   2407  CG  PRO A 150     -28.982  19.034 -22.237  1.00  0.91           C  
ATOM   2408  CD  PRO A 150     -30.038  19.955 -21.742  1.00  0.91           C  
ATOM   2409  HA  PRO A 150     -29.358  21.316 -24.519  1.00  0.91           H  
ATOM   2410 1HB  PRO A 150     -28.098  18.870 -24.206  1.00  0.91           H  
ATOM   2411 2HB  PRO A 150     -27.646  20.338 -23.330  1.00  0.91           H  
ATOM   2412 1HG  PRO A 150     -29.355  18.013 -22.395  1.00  0.91           H  
ATOM   2413 2HG  PRO A 150     -28.171  18.980 -21.518  1.00  0.91           H  
ATOM   2414 1HD  PRO A 150     -30.816  19.366 -21.288  1.00  0.91           H  
ATOM   2415 2HD  PRO A 150     -29.597  20.654 -21.060  1.00  0.91           H  
ATOM   2416  N   THR A 151     -31.319  18.674 -24.804  1.00  0.95           N  
ATOM   2417  CA  THR A 151     -31.990  17.896 -25.834  1.00  0.95           C  
ATOM   2418  C   THR A 151     -32.722  18.837 -26.781  1.00  0.95           C  
ATOM   2419  O   THR A 151     -32.647  18.710 -28.005  1.00  0.95           O  
ATOM   2420  CB  THR A 151     -32.993  16.916 -25.208  1.00  0.95           C  
ATOM   2421  OG1 THR A 151     -32.295  15.985 -24.362  1.00  0.95           O  
ATOM   2422  CG2 THR A 151     -33.764  16.182 -26.244  1.00  0.95           C  
ATOM   2423  H   THR A 151     -31.577  18.514 -23.827  1.00  0.95           H  
ATOM   2424  HA  THR A 151     -31.245  17.335 -26.400  1.00  0.95           H  
ATOM   2425  HB  THR A 151     -33.690  17.467 -24.623  1.00  0.95           H  
ATOM   2426  HG1 THR A 151     -32.044  16.421 -23.515  1.00  0.95           H  
ATOM   2427 1HG2 THR A 151     -34.472  15.511 -25.763  1.00  0.95           H  
ATOM   2428 2HG2 THR A 151     -34.303  16.893 -26.871  1.00  0.95           H  
ATOM   2429 3HG2 THR A 151     -33.084  15.619 -26.840  1.00  0.95           H  
ATOM   2430  N   LEU A 152     -33.425  19.794 -26.189  1.00  0.99           N  
ATOM   2431  CA  LEU A 152     -34.212  20.768 -26.916  1.00  0.99           C  
ATOM   2432  C   LEU A 152     -33.316  21.720 -27.712  1.00  0.99           C  
ATOM   2433  O   LEU A 152     -33.634  22.081 -28.851  1.00  0.99           O  
ATOM   2434  CB  LEU A 152     -35.090  21.507 -25.909  1.00  0.99           C  
ATOM   2435  CG  LEU A 152     -36.158  20.605 -25.255  1.00  0.99           C  
ATOM   2436  CD1 LEU A 152     -36.857  21.362 -24.147  1.00  0.99           C  
ATOM   2437  CD2 LEU A 152     -37.126  20.128 -26.313  1.00  0.99           C  
ATOM   2438  H   LEU A 152     -33.418  19.829 -25.172  1.00  0.99           H  
ATOM   2439  HA  LEU A 152     -34.856  20.235 -27.610  1.00  0.99           H  
ATOM   2440 1HB  LEU A 152     -34.453  21.905 -25.117  1.00  0.99           H  
ATOM   2441 2HB  LEU A 152     -35.591  22.332 -26.408  1.00  0.99           H  
ATOM   2442  HG  LEU A 152     -35.674  19.739 -24.811  1.00  0.99           H  
ATOM   2443 1HD1 LEU A 152     -37.597  20.716 -23.676  1.00  0.99           H  
ATOM   2444 2HD1 LEU A 152     -36.117  21.672 -23.405  1.00  0.99           H  
ATOM   2445 3HD1 LEU A 152     -37.350  22.239 -24.561  1.00  0.99           H  
ATOM   2446 1HD2 LEU A 152     -37.871  19.476 -25.854  1.00  0.99           H  
ATOM   2447 2HD2 LEU A 152     -37.622  20.985 -26.767  1.00  0.99           H  
ATOM   2448 3HD2 LEU A 152     -36.582  19.574 -27.079  1.00  0.99           H  
ATOM   2449  N   LEU A 153     -32.165  22.091 -27.140  1.00  1.05           N  
ATOM   2450  CA  LEU A 153     -31.242  22.968 -27.856  1.00  1.05           C  
ATOM   2451  C   LEU A 153     -30.712  22.278 -29.112  1.00  1.05           C  
ATOM   2452  O   LEU A 153     -30.557  22.894 -30.162  1.00  1.05           O  
ATOM   2453  CB  LEU A 153     -30.082  23.373 -26.952  1.00  1.05           C  
ATOM   2454  CG  LEU A 153     -30.436  24.317 -25.797  1.00  1.05           C  
ATOM   2455  CD1 LEU A 153     -29.242  24.495 -24.878  1.00  1.05           C  
ATOM   2456  CD2 LEU A 153     -30.856  25.658 -26.368  1.00  1.05           C  
ATOM   2457  H   LEU A 153     -31.957  21.790 -26.184  1.00  1.05           H  
ATOM   2458  HA  LEU A 153     -31.780  23.864 -28.157  1.00  1.05           H  
ATOM   2459 1HB  LEU A 153     -29.667  22.473 -26.530  1.00  1.05           H  
ATOM   2460 2HB  LEU A 153     -29.322  23.851 -27.559  1.00  1.05           H  
ATOM   2461  HG  LEU A 153     -31.254  23.889 -25.218  1.00  1.05           H  
ATOM   2462 1HD1 LEU A 153     -29.528  25.161 -24.076  1.00  1.05           H  
ATOM   2463 2HD1 LEU A 153     -28.939  23.543 -24.465  1.00  1.05           H  
ATOM   2464 3HD1 LEU A 153     -28.421  24.929 -25.429  1.00  1.05           H  
ATOM   2465 1HD2 LEU A 153     -31.118  26.333 -25.553  1.00  1.05           H  
ATOM   2466 2HD2 LEU A 153     -30.032  26.086 -26.945  1.00  1.05           H  
ATOM   2467 3HD2 LEU A 153     -31.721  25.520 -27.018  1.00  1.05           H  
ATOM   2468  N   VAL A 154     -30.469  20.982 -29.019  1.00  1.14           N  
ATOM   2469  CA  VAL A 154     -30.023  20.200 -30.161  1.00  1.14           C  
ATOM   2470  C   VAL A 154     -31.158  20.042 -31.196  1.00  1.14           C  
ATOM   2471  O   VAL A 154     -30.949  20.188 -32.403  1.00  1.14           O  
ATOM   2472  CB  VAL A 154     -29.503  18.843 -29.678  1.00  1.14           C  
ATOM   2473  CG1 VAL A 154     -29.205  17.970 -30.829  1.00  1.14           C  
ATOM   2474  CG2 VAL A 154     -28.230  19.041 -28.865  1.00  1.14           C  
ATOM   2475  H   VAL A 154     -30.575  20.514 -28.117  1.00  1.14           H  
ATOM   2476  HA  VAL A 154     -29.197  20.729 -30.635  1.00  1.14           H  
ATOM   2477  HB  VAL A 154     -30.274  18.364 -29.069  1.00  1.14           H  
ATOM   2478 1HG1 VAL A 154     -28.857  17.022 -30.461  1.00  1.14           H  
ATOM   2479 2HG1 VAL A 154     -30.099  17.824 -31.420  1.00  1.14           H  
ATOM   2480 3HG1 VAL A 154     -28.437  18.434 -31.440  1.00  1.14           H  
ATOM   2481 1HG2 VAL A 154     -27.875  18.075 -28.515  1.00  1.14           H  
ATOM   2482 2HG2 VAL A 154     -27.482  19.509 -29.494  1.00  1.14           H  
ATOM   2483 3HG2 VAL A 154     -28.418  19.680 -28.021  1.00  1.14           H  
ATOM   2484  N   ALA A 155     -32.379  19.782 -30.715  1.00  1.24           N  
ATOM   2485  CA  ALA A 155     -33.559  19.627 -31.571  1.00  1.24           C  
ATOM   2486  C   ALA A 155     -33.827  20.885 -32.414  1.00  1.24           C  
ATOM   2487  O   ALA A 155     -34.323  20.794 -33.539  1.00  1.24           O  
ATOM   2488  CB  ALA A 155     -34.774  19.313 -30.719  1.00  1.24           C  
ATOM   2489  H   ALA A 155     -32.493  19.644 -29.711  1.00  1.24           H  
ATOM   2490  HA  ALA A 155     -33.372  18.793 -32.247  1.00  1.24           H  
ATOM   2491 1HB  ALA A 155     -35.640  19.164 -31.360  1.00  1.24           H  
ATOM   2492 2HB  ALA A 155     -34.582  18.407 -30.139  1.00  1.24           H  
ATOM   2493 3HB  ALA A 155     -34.960  20.142 -30.045  1.00  1.24           H  
ATOM   2494  N   ALA A 156     -33.488  22.061 -31.860  1.00  1.34           N  
ATOM   2495  CA  ALA A 156     -33.630  23.382 -32.498  1.00  1.34           C  
ATOM   2496  C   ALA A 156     -32.790  23.512 -33.787  1.00  1.34           C  
ATOM   2497  O   ALA A 156     -33.031  24.393 -34.616  1.00  1.34           O  
ATOM   2498  CB  ALA A 156     -33.234  24.470 -31.517  1.00  1.34           C  
ATOM   2499  H   ALA A 156     -33.141  22.043 -30.899  1.00  1.34           H  
ATOM   2500  HA  ALA A 156     -34.678  23.511 -32.763  1.00  1.34           H  
ATOM   2501 1HB  ALA A 156     -33.377  25.446 -31.974  1.00  1.34           H  
ATOM   2502 2HB  ALA A 156     -33.849  24.390 -30.620  1.00  1.34           H  
ATOM   2503 3HB  ALA A 156     -32.192  24.352 -31.249  1.00  1.34           H  
ATOM   2504  N   GLN A 157     -31.803  22.637 -33.919  1.00  1.42           N  
ATOM   2505  CA  GLN A 157     -30.858  22.494 -35.019  1.00  1.42           C  
ATOM   2506  C   GLN A 157     -30.954  21.018 -35.332  1.00  1.42           C  
ATOM   2507  O   GLN A 157     -30.025  20.273 -35.035  1.00  1.42           O  
ATOM   2508  CB  GLN A 157     -29.440  22.819 -34.579  1.00  1.42           C  
ATOM   2509  CG  GLN A 157     -29.176  24.228 -34.195  1.00  1.42           C  
ATOM   2510  CD  GLN A 157     -29.166  25.141 -35.390  1.00  1.42           C  
ATOM   2511  OE1 GLN A 157     -29.139  24.678 -36.570  1.00  1.42           O  
ATOM   2512  NE2 GLN A 157     -29.048  26.450 -35.111  1.00  1.42           N  
ATOM   2513  H   GLN A 157     -31.690  21.946 -33.179  1.00  1.42           H  
ATOM   2514  HA  GLN A 157     -31.133  23.112 -35.866  1.00  1.42           H  
ATOM   2515 1HB  GLN A 157     -29.188  22.194 -33.719  1.00  1.42           H  
ATOM   2516 2HB  GLN A 157     -28.741  22.573 -35.370  1.00  1.42           H  
ATOM   2517 1HG  GLN A 157     -29.945  24.575 -33.500  1.00  1.42           H  
ATOM   2518 2HG  GLN A 157     -28.197  24.286 -33.720  1.00  1.42           H  
ATOM   2519 1HE2 GLN A 157     -28.867  27.129 -35.853  1.00  1.42           H  
ATOM   2520 2HE2 GLN A 157     -29.023  26.770 -34.125  1.00  1.42           H  
ATOM   2521  N   PRO A 158     -32.034  20.585 -36.008  1.00  1.47           N  
ATOM   2522  CA  PRO A 158     -32.597  19.237 -35.997  1.00  1.47           C  
ATOM   2523  C   PRO A 158     -31.672  18.040 -36.094  1.00  1.47           C  
ATOM   2524  O   PRO A 158     -31.855  17.148 -36.934  1.00  1.47           O  
ATOM   2525  CB  PRO A 158     -33.471  19.272 -37.259  1.00  1.47           C  
ATOM   2526  CG  PRO A 158     -33.864  20.717 -37.430  1.00  1.47           C  
ATOM   2527  CD  PRO A 158     -32.684  21.502 -36.969  1.00  1.47           C  
ATOM   2528  HA  PRO A 158     -33.228  19.139 -35.102  1.00  1.47           H  
ATOM   2529 1HB  PRO A 158     -32.888  18.903 -38.116  1.00  1.47           H  
ATOM   2530 2HB  PRO A 158     -34.305  18.597 -37.144  1.00  1.47           H  
ATOM   2531 1HG  PRO A 158     -34.122  20.920 -38.480  1.00  1.47           H  
ATOM   2532 2HG  PRO A 158     -34.765  20.937 -36.833  1.00  1.47           H  
ATOM   2533 1HD  PRO A 158     -32.004  21.741 -37.805  1.00  1.47           H  
ATOM   2534 2HD  PRO A 158     -33.078  22.396 -36.473  1.00  1.47           H  
ATOM   2535  N   ASP A 159     -30.815  17.899 -35.097  1.00  1.48           N  
ATOM   2536  CA  ASP A 159     -30.017  16.717 -34.953  1.00  1.48           C  
ATOM   2537  C   ASP A 159     -30.776  15.808 -34.010  1.00  1.48           C  
ATOM   2538  O   ASP A 159     -30.449  15.647 -32.829  1.00  1.48           O  
ATOM   2539  CB  ASP A 159     -28.606  17.099 -34.519  1.00  1.48           C  
ATOM   2540  CG  ASP A 159     -27.607  15.941 -34.427  1.00  1.48           C  
ATOM   2541  OD1 ASP A 159     -28.000  14.775 -34.317  1.00  1.48           O  
ATOM   2542  OD2 ASP A 159     -26.432  16.225 -34.508  1.00  1.48           O  
ATOM   2543  H   ASP A 159     -30.693  18.669 -34.434  1.00  1.48           H  
ATOM   2544  HA  ASP A 159     -29.939  16.219 -35.920  1.00  1.48           H  
ATOM   2545 1HB  ASP A 159     -28.214  17.841 -35.220  1.00  1.48           H  
ATOM   2546 2HB  ASP A 159     -28.659  17.585 -33.564  1.00  1.48           H  
ATOM   2547  N   LEU A 160     -31.794  15.189 -34.589  1.00  1.45           N  
ATOM   2548  CA  LEU A 160     -32.735  14.349 -33.868  1.00  1.45           C  
ATOM   2549  C   LEU A 160     -32.036  13.137 -33.278  1.00  1.45           C  
ATOM   2550  O   LEU A 160     -32.356  12.695 -32.176  1.00  1.45           O  
ATOM   2551  CB  LEU A 160     -33.868  13.947 -34.813  1.00  1.45           C  
ATOM   2552  CG  LEU A 160     -34.786  15.140 -35.245  1.00  1.45           C  
ATOM   2553  CD1 LEU A 160     -35.781  14.689 -36.321  1.00  1.45           C  
ATOM   2554  CD2 LEU A 160     -35.518  15.673 -34.013  1.00  1.45           C  
ATOM   2555  H   LEU A 160     -31.945  15.414 -35.573  1.00  1.45           H  
ATOM   2556  HA  LEU A 160     -33.160  14.932 -33.053  1.00  1.45           H  
ATOM   2557 1HB  LEU A 160     -33.439  13.506 -35.711  1.00  1.45           H  
ATOM   2558 2HB  LEU A 160     -34.489  13.198 -34.320  1.00  1.45           H  
ATOM   2559  HG  LEU A 160     -34.169  15.936 -35.674  1.00  1.45           H  
ATOM   2560 1HD1 LEU A 160     -36.400  15.530 -36.612  1.00  1.45           H  
ATOM   2561 2HD1 LEU A 160     -35.237  14.322 -37.193  1.00  1.45           H  
ATOM   2562 3HD1 LEU A 160     -36.414  13.895 -35.927  1.00  1.45           H  
ATOM   2563 1HD2 LEU A 160     -36.151  16.508 -34.297  1.00  1.45           H  
ATOM   2564 2HD2 LEU A 160     -36.135  14.881 -33.588  1.00  1.45           H  
ATOM   2565 3HD2 LEU A 160     -34.790  16.006 -33.270  1.00  1.45           H  
ATOM   2566  N   GLY A 161     -31.042  12.622 -33.989  1.00  1.40           N  
ATOM   2567  CA  GLY A 161     -30.288  11.482 -33.497  1.00  1.40           C  
ATOM   2568  C   GLY A 161     -29.653  11.845 -32.176  1.00  1.40           C  
ATOM   2569  O   GLY A 161     -29.859  11.162 -31.173  1.00  1.40           O  
ATOM   2570  H   GLY A 161     -30.805  13.040 -34.875  1.00  1.40           H  
ATOM   2571 1HA  GLY A 161     -30.943  10.620 -33.379  1.00  1.40           H  
ATOM   2572 2HA  GLY A 161     -29.514  11.216 -34.199  1.00  1.40           H  
ATOM   2573  N   THR A 162     -28.893  12.941 -32.162  1.00  1.35           N  
ATOM   2574  CA  THR A 162     -28.228  13.371 -30.951  1.00  1.35           C  
ATOM   2575  C   THR A 162     -29.210  13.727 -29.852  1.00  1.35           C  
ATOM   2576  O   THR A 162     -28.963  13.431 -28.683  1.00  1.35           O  
ATOM   2577  CB  THR A 162     -27.304  14.534 -31.207  1.00  1.35           C  
ATOM   2578  OG1 THR A 162     -26.328  14.143 -32.157  1.00  1.35           O  
ATOM   2579  CG2 THR A 162     -26.639  14.915 -29.929  1.00  1.35           C  
ATOM   2580  H   THR A 162     -28.743  13.506 -33.013  1.00  1.35           H  
ATOM   2581  HA  THR A 162     -27.615  12.554 -30.592  1.00  1.35           H  
ATOM   2582  HB  THR A 162     -27.864  15.367 -31.608  1.00  1.35           H  
ATOM   2583  HG1 THR A 162     -26.759  14.181 -33.055  1.00  1.35           H  
ATOM   2584 1HG2 THR A 162     -25.980  15.717 -30.134  1.00  1.35           H  
ATOM   2585 2HG2 THR A 162     -27.389  15.220 -29.199  1.00  1.35           H  
ATOM   2586 3HG2 THR A 162     -26.073  14.068 -29.540  1.00  1.35           H  
ATOM   2587  N   SER A 163     -30.318  14.381 -30.206  1.00  1.29           N  
ATOM   2588  CA  SER A 163     -31.296  14.775 -29.201  1.00  1.29           C  
ATOM   2589  C   SER A 163     -31.766  13.546 -28.426  1.00  1.29           C  
ATOM   2590  O   SER A 163     -31.812  13.550 -27.191  1.00  1.29           O  
ATOM   2591  CB  SER A 163     -32.493  15.408 -29.885  1.00  1.29           C  
ATOM   2592  OG  SER A 163     -32.136  16.590 -30.510  1.00  1.29           O  
ATOM   2593  H   SER A 163     -30.467  14.626 -31.186  1.00  1.29           H  
ATOM   2594  HA  SER A 163     -30.836  15.485 -28.511  1.00  1.29           H  
ATOM   2595 1HB  SER A 163     -32.897  14.719 -30.616  1.00  1.29           H  
ATOM   2596 2HB  SER A 163     -33.271  15.604 -29.163  1.00  1.29           H  
ATOM   2597  HG  SER A 163     -31.467  16.342 -31.179  1.00  1.29           H  
ATOM   2598  N   ILE A 164     -32.042  12.465 -29.154  1.00  1.25           N  
ATOM   2599  CA  ILE A 164     -32.463  11.216 -28.548  1.00  1.25           C  
ATOM   2600  C   ILE A 164     -31.366  10.623 -27.687  1.00  1.25           C  
ATOM   2601  O   ILE A 164     -31.618  10.194 -26.564  1.00  1.25           O  
ATOM   2602  CB  ILE A 164     -32.878  10.210 -29.624  1.00  1.25           C  
ATOM   2603  CG1 ILE A 164     -34.167  10.694 -30.307  1.00  1.25           C  
ATOM   2604  CG2 ILE A 164     -33.034   8.831 -29.009  1.00  1.25           C  
ATOM   2605  CD1 ILE A 164     -34.498   9.947 -31.573  1.00  1.25           C  
ATOM   2606  H   ILE A 164     -31.984  12.521 -30.175  1.00  1.25           H  
ATOM   2607  HA  ILE A 164     -33.324  11.415 -27.914  1.00  1.25           H  
ATOM   2608  HB  ILE A 164     -32.107  10.175 -30.395  1.00  1.25           H  
ATOM   2609 1HG1 ILE A 164     -34.996  10.582 -29.613  1.00  1.25           H  
ATOM   2610 2HG1 ILE A 164     -34.059  11.751 -30.550  1.00  1.25           H  
ATOM   2611 1HG2 ILE A 164     -33.312   8.118 -29.782  1.00  1.25           H  
ATOM   2612 2HG2 ILE A 164     -32.089   8.536 -28.568  1.00  1.25           H  
ATOM   2613 3HG2 ILE A 164     -33.805   8.854 -28.239  1.00  1.25           H  
ATOM   2614 1HD1 ILE A 164     -35.416  10.347 -32.001  1.00  1.25           H  
ATOM   2615 2HD1 ILE A 164     -33.679  10.075 -32.285  1.00  1.25           H  
ATOM   2616 3HD1 ILE A 164     -34.629   8.891 -31.351  1.00  1.25           H  
ATOM   2617  N   LEU A 165     -30.143  10.621 -28.199  1.00  1.22           N  
ATOM   2618  CA  LEU A 165     -29.014  10.046 -27.486  1.00  1.22           C  
ATOM   2619  C   LEU A 165     -28.753  10.764 -26.155  1.00  1.22           C  
ATOM   2620  O   LEU A 165     -28.480  10.113 -25.138  1.00  1.22           O  
ATOM   2621  CB  LEU A 165     -27.819  10.123 -28.430  1.00  1.22           C  
ATOM   2622  CG  LEU A 165     -27.984   9.193 -29.655  1.00  1.22           C  
ATOM   2623  CD1 LEU A 165     -26.989   9.451 -30.715  1.00  1.22           C  
ATOM   2624  CD2 LEU A 165     -27.833   7.864 -29.218  1.00  1.22           C  
ATOM   2625  H   LEU A 165     -29.999  10.996 -29.139  1.00  1.22           H  
ATOM   2626  HA  LEU A 165     -29.238   9.001 -27.276  1.00  1.22           H  
ATOM   2627 1HB  LEU A 165     -27.707  11.139 -28.773  1.00  1.22           H  
ATOM   2628 2HB  LEU A 165     -26.924   9.834 -27.894  1.00  1.22           H  
ATOM   2629  HG  LEU A 165     -28.970   9.314 -30.068  1.00  1.22           H  
ATOM   2630 1HD1 LEU A 165     -27.175   8.750 -31.511  1.00  1.22           H  
ATOM   2631 2HD1 LEU A 165     -27.087  10.454 -31.087  1.00  1.22           H  
ATOM   2632 3HD1 LEU A 165     -26.024   9.310 -30.347  1.00  1.22           H  
ATOM   2633 1HD2 LEU A 165     -27.964   7.213 -30.072  1.00  1.22           H  
ATOM   2634 2HD2 LEU A 165     -26.852   7.719 -28.798  1.00  1.22           H  
ATOM   2635 3HD2 LEU A 165     -28.581   7.671 -28.466  1.00  1.22           H  
ATOM   2636  N   VAL A 166     -28.888  12.095 -26.138  1.00  1.19           N  
ATOM   2637  CA  VAL A 166     -28.727  12.850 -24.898  1.00  1.19           C  
ATOM   2638  C   VAL A 166     -29.859  12.516 -23.932  1.00  1.19           C  
ATOM   2639  O   VAL A 166     -29.616  12.267 -22.742  1.00  1.19           O  
ATOM   2640  CB  VAL A 166     -28.696  14.378 -25.152  1.00  1.19           C  
ATOM   2641  CG1 VAL A 166     -28.738  15.134 -23.821  1.00  1.19           C  
ATOM   2642  CG2 VAL A 166     -27.409  14.754 -25.915  1.00  1.19           C  
ATOM   2643  H   VAL A 166     -29.094  12.586 -27.008  1.00  1.19           H  
ATOM   2644  HA  VAL A 166     -27.780  12.565 -24.441  1.00  1.19           H  
ATOM   2645  HB  VAL A 166     -29.577  14.663 -25.741  1.00  1.19           H  
ATOM   2646 1HG1 VAL A 166     -28.722  16.206 -24.014  1.00  1.19           H  
ATOM   2647 2HG1 VAL A 166     -29.655  14.877 -23.283  1.00  1.19           H  
ATOM   2648 3HG1 VAL A 166     -27.873  14.855 -23.226  1.00  1.19           H  
ATOM   2649 1HG2 VAL A 166     -27.396  15.827 -26.099  1.00  1.19           H  
ATOM   2650 2HG2 VAL A 166     -26.536  14.476 -25.324  1.00  1.19           H  
ATOM   2651 3HG2 VAL A 166     -27.384  14.223 -26.863  1.00  1.19           H  
ATOM   2652  N   ALA A 167     -31.097  12.491 -24.444  1.00  1.16           N  
ATOM   2653  CA  ALA A 167     -32.243  12.189 -23.605  1.00  1.16           C  
ATOM   2654  C   ALA A 167     -32.128  10.801 -22.985  1.00  1.16           C  
ATOM   2655  O   ALA A 167     -32.407  10.624 -21.793  1.00  1.16           O  
ATOM   2656  CB  ALA A 167     -33.519  12.289 -24.416  1.00  1.16           C  
ATOM   2657  H   ALA A 167     -31.252  12.710 -25.430  1.00  1.16           H  
ATOM   2658  HA  ALA A 167     -32.274  12.919 -22.811  1.00  1.16           H  
ATOM   2659 1HB  ALA A 167     -34.377  12.092 -23.776  1.00  1.16           H  
ATOM   2660 2HB  ALA A 167     -33.595  13.293 -24.835  1.00  1.16           H  
ATOM   2661 3HB  ALA A 167     -33.491  11.560 -25.225  1.00  1.16           H  
ATOM   2662  N   LEU A 168     -31.665   9.827 -23.774  1.00  1.13           N  
ATOM   2663  CA  LEU A 168     -31.504   8.475 -23.272  1.00  1.13           C  
ATOM   2664  C   LEU A 168     -30.426   8.402 -22.219  1.00  1.13           C  
ATOM   2665  O   LEU A 168     -30.626   7.752 -21.197  1.00  1.13           O  
ATOM   2666  CB  LEU A 168     -31.203   7.512 -24.415  1.00  1.13           C  
ATOM   2667  CG  LEU A 168     -32.353   7.245 -25.349  1.00  1.13           C  
ATOM   2668  CD1 LEU A 168     -31.854   6.446 -26.510  1.00  1.13           C  
ATOM   2669  CD2 LEU A 168     -33.433   6.504 -24.593  1.00  1.13           C  
ATOM   2670  H   LEU A 168     -31.455  10.025 -24.750  1.00  1.13           H  
ATOM   2671  HA  LEU A 168     -32.442   8.169 -22.816  1.00  1.13           H  
ATOM   2672 1HB  LEU A 168     -30.383   7.924 -25.005  1.00  1.13           H  
ATOM   2673 2HB  LEU A 168     -30.891   6.575 -24.003  1.00  1.13           H  
ATOM   2674  HG  LEU A 168     -32.752   8.181 -25.723  1.00  1.13           H  
ATOM   2675 1HD1 LEU A 168     -32.671   6.249 -27.200  1.00  1.13           H  
ATOM   2676 2HD1 LEU A 168     -31.080   7.018 -27.014  1.00  1.13           H  
ATOM   2677 3HD1 LEU A 168     -31.448   5.508 -26.152  1.00  1.13           H  
ATOM   2678 1HD2 LEU A 168     -34.271   6.304 -25.260  1.00  1.13           H  
ATOM   2679 2HD2 LEU A 168     -33.032   5.563 -24.217  1.00  1.13           H  
ATOM   2680 3HD2 LEU A 168     -33.772   7.113 -23.757  1.00  1.13           H  
ATOM   2681  N   SER A 169     -29.320   9.128 -22.415  1.00  1.10           N  
ATOM   2682  CA  SER A 169     -28.224   9.120 -21.455  1.00  1.10           C  
ATOM   2683  C   SER A 169     -28.751   9.578 -20.102  1.00  1.10           C  
ATOM   2684  O   SER A 169     -28.476   8.976 -19.056  1.00  1.10           O  
ATOM   2685  CB  SER A 169     -27.125  10.033 -21.934  1.00  1.10           C  
ATOM   2686  OG  SER A 169     -26.048  10.018 -21.053  1.00  1.10           O  
ATOM   2687  H   SER A 169     -29.207   9.657 -23.283  1.00  1.10           H  
ATOM   2688  HA  SER A 169     -27.836   8.112 -21.363  1.00  1.10           H  
ATOM   2689 1HB  SER A 169     -26.814   9.739 -22.927  1.00  1.10           H  
ATOM   2690 2HB  SER A 169     -27.506  11.047 -22.010  1.00  1.10           H  
ATOM   2691  HG  SER A 169     -25.409  10.655 -21.411  1.00  1.10           H  
ATOM   2692  N   GLY A 170     -29.544  10.639 -20.143  1.00  1.08           N  
ATOM   2693  CA  GLY A 170     -30.174  11.194 -18.967  1.00  1.08           C  
ATOM   2694  C   GLY A 170     -31.040  10.155 -18.249  1.00  1.08           C  
ATOM   2695  O   GLY A 170     -30.905   9.935 -17.037  1.00  1.08           O  
ATOM   2696  H   GLY A 170     -29.710  11.090 -21.046  1.00  1.08           H  
ATOM   2697 1HA  GLY A 170     -29.424  11.606 -18.293  1.00  1.08           H  
ATOM   2698 2HA  GLY A 170     -30.801  12.001 -19.309  1.00  1.08           H  
ATOM   2699  N   LEU A 171     -31.943   9.528 -19.005  1.00  1.06           N  
ATOM   2700  CA  LEU A 171     -32.842   8.522 -18.455  1.00  1.06           C  
ATOM   2701  C   LEU A 171     -32.084   7.320 -17.905  1.00  1.06           C  
ATOM   2702  O   LEU A 171     -32.478   6.758 -16.878  1.00  1.06           O  
ATOM   2703  CB  LEU A 171     -33.825   8.062 -19.536  1.00  1.06           C  
ATOM   2704  CG  LEU A 171     -34.873   9.093 -19.957  1.00  1.06           C  
ATOM   2705  CD1 LEU A 171     -35.612   8.574 -21.176  1.00  1.06           C  
ATOM   2706  CD2 LEU A 171     -35.841   9.328 -18.790  1.00  1.06           C  
ATOM   2707  H   LEU A 171     -32.009   9.767 -19.998  1.00  1.06           H  
ATOM   2708  HA  LEU A 171     -33.403   8.977 -17.642  1.00  1.06           H  
ATOM   2709 1HB  LEU A 171     -33.252   7.791 -20.424  1.00  1.06           H  
ATOM   2710 2HB  LEU A 171     -34.348   7.177 -19.181  1.00  1.06           H  
ATOM   2711  HG  LEU A 171     -34.385  10.033 -20.223  1.00  1.06           H  
ATOM   2712 1HD1 LEU A 171     -36.361   9.300 -21.489  1.00  1.06           H  
ATOM   2713 2HD1 LEU A 171     -34.899   8.419 -21.985  1.00  1.06           H  
ATOM   2714 3HD1 LEU A 171     -36.094   7.634 -20.930  1.00  1.06           H  
ATOM   2715 1HD2 LEU A 171     -36.593  10.060 -19.084  1.00  1.06           H  
ATOM   2716 2HD2 LEU A 171     -36.332   8.393 -18.526  1.00  1.06           H  
ATOM   2717 3HD2 LEU A 171     -35.285   9.700 -17.933  1.00  1.06           H  
ATOM   2718  N   PHE A 172     -30.987   6.935 -18.561  1.00  1.06           N  
ATOM   2719  CA  PHE A 172     -30.207   5.797 -18.109  1.00  1.06           C  
ATOM   2720  C   PHE A 172     -29.656   6.074 -16.723  1.00  1.06           C  
ATOM   2721  O   PHE A 172     -29.720   5.215 -15.848  1.00  1.06           O  
ATOM   2722  CB  PHE A 172     -29.048   5.531 -19.057  1.00  1.06           C  
ATOM   2723  CG  PHE A 172     -29.451   4.996 -20.403  1.00  1.06           C  
ATOM   2724  CD1 PHE A 172     -28.697   5.297 -21.526  1.00  1.06           C  
ATOM   2725  CD2 PHE A 172     -30.580   4.219 -20.557  1.00  1.06           C  
ATOM   2726  CE1 PHE A 172     -29.047   4.834 -22.759  1.00  1.06           C  
ATOM   2727  CE2 PHE A 172     -30.941   3.749 -21.800  1.00  1.06           C  
ATOM   2728  CZ  PHE A 172     -30.175   4.052 -22.902  1.00  1.06           C  
ATOM   2729  H   PHE A 172     -30.711   7.423 -19.410  1.00  1.06           H  
ATOM   2730  HA  PHE A 172     -30.851   4.920 -18.065  1.00  1.06           H  
ATOM   2731 1HB  PHE A 172     -28.497   6.453 -19.217  1.00  1.06           H  
ATOM   2732 2HB  PHE A 172     -28.372   4.838 -18.600  1.00  1.06           H  
ATOM   2733  HD1 PHE A 172     -27.807   5.907 -21.415  1.00  1.06           H  
ATOM   2734  HD2 PHE A 172     -31.189   3.981 -19.685  1.00  1.06           H  
ATOM   2735  HE1 PHE A 172     -28.426   5.088 -23.618  1.00  1.06           H  
ATOM   2736  HE2 PHE A 172     -31.836   3.137 -21.908  1.00  1.06           H  
ATOM   2737  HZ  PHE A 172     -30.466   3.678 -23.879  1.00  1.06           H  
ATOM   2738  N   VAL A 173     -29.189   7.300 -16.487  1.00  1.07           N  
ATOM   2739  CA  VAL A 173     -28.685   7.658 -15.165  1.00  1.07           C  
ATOM   2740  C   VAL A 173     -29.774   7.559 -14.120  1.00  1.07           C  
ATOM   2741  O   VAL A 173     -29.561   6.994 -13.042  1.00  1.07           O  
ATOM   2742  CB  VAL A 173     -28.069   9.057 -15.188  1.00  1.07           C  
ATOM   2743  CG1 VAL A 173     -27.765   9.571 -13.797  1.00  1.07           C  
ATOM   2744  CG2 VAL A 173     -26.789   8.968 -15.905  1.00  1.07           C  
ATOM   2745  H   VAL A 173     -29.152   7.982 -17.252  1.00  1.07           H  
ATOM   2746  HA  VAL A 173     -27.892   6.959 -14.902  1.00  1.07           H  
ATOM   2747  HB  VAL A 173     -28.753   9.755 -15.674  1.00  1.07           H  
ATOM   2748 1HG1 VAL A 173     -27.311  10.555 -13.882  1.00  1.07           H  
ATOM   2749 2HG1 VAL A 173     -28.682   9.639 -13.216  1.00  1.07           H  
ATOM   2750 3HG1 VAL A 173     -27.091   8.925 -13.318  1.00  1.07           H  
ATOM   2751 1HG2 VAL A 173     -26.354   9.932 -15.901  1.00  1.07           H  
ATOM   2752 2HG2 VAL A 173     -26.131   8.273 -15.389  1.00  1.07           H  
ATOM   2753 3HG2 VAL A 173     -26.958   8.626 -16.929  1.00  1.07           H  
ATOM   2754  N   LEU A 174     -30.961   8.057 -14.447  1.00  1.10           N  
ATOM   2755  CA  LEU A 174     -32.049   7.966 -13.488  1.00  1.10           C  
ATOM   2756  C   LEU A 174     -32.394   6.505 -13.159  1.00  1.10           C  
ATOM   2757  O   LEU A 174     -32.561   6.143 -11.984  1.00  1.10           O  
ATOM   2758  CB  LEU A 174     -33.270   8.715 -14.036  1.00  1.10           C  
ATOM   2759  CG  LEU A 174     -33.116  10.225 -14.063  1.00  1.10           C  
ATOM   2760  CD1 LEU A 174     -34.319  10.890 -14.770  1.00  1.10           C  
ATOM   2761  CD2 LEU A 174     -32.980  10.675 -12.627  1.00  1.10           C  
ATOM   2762  H   LEU A 174     -31.087   8.520 -15.352  1.00  1.10           H  
ATOM   2763  HA  LEU A 174     -31.732   8.456 -12.569  1.00  1.10           H  
ATOM   2764 1HB  LEU A 174     -33.465   8.374 -15.052  1.00  1.10           H  
ATOM   2765 2HB  LEU A 174     -34.116   8.473 -13.425  1.00  1.10           H  
ATOM   2766  HG  LEU A 174     -32.211  10.490 -14.619  1.00  1.10           H  
ATOM   2767 1HD1 LEU A 174     -34.193  11.973 -14.777  1.00  1.10           H  
ATOM   2768 2HD1 LEU A 174     -34.378  10.532 -15.794  1.00  1.10           H  
ATOM   2769 3HD1 LEU A 174     -35.235  10.638 -14.244  1.00  1.10           H  
ATOM   2770 1HD2 LEU A 174     -32.837  11.727 -12.579  1.00  1.10           H  
ATOM   2771 2HD2 LEU A 174     -33.877  10.407 -12.067  1.00  1.10           H  
ATOM   2772 3HD2 LEU A 174     -32.117  10.180 -12.190  1.00  1.10           H  
ATOM   2773  N   PHE A 175     -32.396   5.643 -14.177  1.00  1.15           N  
ATOM   2774  CA  PHE A 175     -32.661   4.218 -13.979  1.00  1.15           C  
ATOM   2775  C   PHE A 175     -31.627   3.590 -13.057  1.00  1.15           C  
ATOM   2776  O   PHE A 175     -31.952   2.938 -12.058  1.00  1.15           O  
ATOM   2777  CB  PHE A 175     -32.661   3.487 -15.326  1.00  1.15           C  
ATOM   2778  CG  PHE A 175     -32.879   2.023 -15.213  1.00  1.15           C  
ATOM   2779  CD1 PHE A 175     -34.158   1.509 -15.034  1.00  1.15           C  
ATOM   2780  CD2 PHE A 175     -31.806   1.148 -15.280  1.00  1.15           C  
ATOM   2781  CE1 PHE A 175     -34.359   0.149 -14.924  1.00  1.15           C  
ATOM   2782  CE2 PHE A 175     -32.000  -0.211 -15.170  1.00  1.15           C  
ATOM   2783  CZ  PHE A 175     -33.280  -0.714 -14.991  1.00  1.15           C  
ATOM   2784  H   PHE A 175     -32.242   5.993 -15.124  1.00  1.15           H  
ATOM   2785  HA  PHE A 175     -33.624   4.093 -13.503  1.00  1.15           H  
ATOM   2786 1HB  PHE A 175     -33.421   3.905 -15.976  1.00  1.15           H  
ATOM   2787 2HB  PHE A 175     -31.705   3.644 -15.817  1.00  1.15           H  
ATOM   2788  HD1 PHE A 175     -35.005   2.190 -14.979  1.00  1.15           H  
ATOM   2789  HD2 PHE A 175     -30.800   1.548 -15.419  1.00  1.15           H  
ATOM   2790  HE1 PHE A 175     -35.366  -0.245 -14.782  1.00  1.15           H  
ATOM   2791  HE2 PHE A 175     -31.149  -0.889 -15.223  1.00  1.15           H  
ATOM   2792  HZ  PHE A 175     -33.435  -1.789 -14.903  1.00  1.15           H  
ATOM   2793  N   LEU A 176     -30.367   3.827 -13.375  1.00  1.22           N  
ATOM   2794  CA  LEU A 176     -29.238   3.272 -12.653  1.00  1.22           C  
ATOM   2795  C   LEU A 176     -29.197   3.745 -11.200  1.00  1.22           C  
ATOM   2796  O   LEU A 176     -28.744   3.015 -10.317  1.00  1.22           O  
ATOM   2797  CB  LEU A 176     -27.973   3.698 -13.380  1.00  1.22           C  
ATOM   2798  CG  LEU A 176     -27.760   3.095 -14.757  1.00  1.22           C  
ATOM   2799  CD1 LEU A 176     -26.660   3.851 -15.408  1.00  1.22           C  
ATOM   2800  CD2 LEU A 176     -27.407   1.635 -14.632  1.00  1.22           C  
ATOM   2801  H   LEU A 176     -30.174   4.403 -14.195  1.00  1.22           H  
ATOM   2802  HA  LEU A 176     -29.320   2.188 -12.669  1.00  1.22           H  
ATOM   2803 1HB  LEU A 176     -27.990   4.782 -13.491  1.00  1.22           H  
ATOM   2804 2HB  LEU A 176     -27.119   3.423 -12.769  1.00  1.22           H  
ATOM   2805  HG  LEU A 176     -28.654   3.181 -15.352  1.00  1.22           H  
ATOM   2806 1HD1 LEU A 176     -26.480   3.443 -16.392  1.00  1.22           H  
ATOM   2807 2HD1 LEU A 176     -26.934   4.896 -15.494  1.00  1.22           H  
ATOM   2808 3HD1 LEU A 176     -25.777   3.768 -14.800  1.00  1.22           H  
ATOM   2809 1HD2 LEU A 176     -27.241   1.216 -15.626  1.00  1.22           H  
ATOM   2810 2HD2 LEU A 176     -26.499   1.529 -14.036  1.00  1.22           H  
ATOM   2811 3HD2 LEU A 176     -28.227   1.106 -14.146  1.00  1.22           H  
ATOM   2812  N   SER A 177     -29.692   4.965 -10.946  1.00  1.32           N  
ATOM   2813  CA  SER A 177     -29.690   5.557  -9.611  1.00  1.32           C  
ATOM   2814  C   SER A 177     -30.713   4.932  -8.682  1.00  1.32           C  
ATOM   2815  O   SER A 177     -30.724   5.231  -7.489  1.00  1.32           O  
ATOM   2816  CB  SER A 177     -29.972   7.046  -9.669  1.00  1.32           C  
ATOM   2817  OG  SER A 177     -31.308   7.313  -9.992  1.00  1.32           O  
ATOM   2818  H   SER A 177     -30.029   5.533 -11.724  1.00  1.32           H  
ATOM   2819  HA  SER A 177     -28.713   5.398  -9.166  1.00  1.32           H  
ATOM   2820 1HB  SER A 177     -29.719   7.491  -8.714  1.00  1.32           H  
ATOM   2821 2HB  SER A 177     -29.338   7.502 -10.422  1.00  1.32           H  
ATOM   2822  HG  SER A 177     -31.564   6.648 -10.657  1.00  1.32           H  
ATOM   2823  N   GLY A 178     -31.596   4.094  -9.220  1.00  1.44           N  
ATOM   2824  CA  GLY A 178     -32.631   3.487  -8.414  1.00  1.44           C  
ATOM   2825  C   GLY A 178     -33.986   4.153  -8.589  1.00  1.44           C  
ATOM   2826  O   GLY A 178     -34.914   3.874  -7.827  1.00  1.44           O  
ATOM   2827  H   GLY A 178     -31.551   3.847 -10.210  1.00  1.44           H  
ATOM   2828 1HA  GLY A 178     -32.714   2.435  -8.686  1.00  1.44           H  
ATOM   2829 2HA  GLY A 178     -32.343   3.521  -7.366  1.00  1.44           H  
ATOM   2830  N   LEU A 179     -34.120   5.055  -9.560  1.00  1.57           N  
ATOM   2831  CA  LEU A 179     -35.424   5.649  -9.759  1.00  1.57           C  
ATOM   2832  C   LEU A 179     -36.364   4.549 -10.154  1.00  1.57           C  
ATOM   2833  O   LEU A 179     -36.050   3.734 -11.023  1.00  1.57           O  
ATOM   2834  CB  LEU A 179     -35.418   6.753 -10.805  1.00  1.57           C  
ATOM   2835  CG  LEU A 179     -36.786   7.363 -11.080  1.00  1.57           C  
ATOM   2836  CD1 LEU A 179     -37.290   8.054  -9.863  1.00  1.57           C  
ATOM   2837  CD2 LEU A 179     -36.686   8.348 -12.200  1.00  1.57           C  
ATOM   2838  H   LEU A 179     -33.361   5.300 -10.194  1.00  1.57           H  
ATOM   2839  HA  LEU A 179     -35.768   6.075  -8.821  1.00  1.57           H  
ATOM   2840 1HB  LEU A 179     -34.751   7.548 -10.472  1.00  1.57           H  
ATOM   2841 2HB  LEU A 179     -35.037   6.357 -11.718  1.00  1.57           H  
ATOM   2842  HG  LEU A 179     -37.482   6.568 -11.352  1.00  1.57           H  
ATOM   2843 1HD1 LEU A 179     -38.256   8.474 -10.079  1.00  1.57           H  
ATOM   2844 2HD1 LEU A 179     -37.374   7.361  -9.029  1.00  1.57           H  
ATOM   2845 3HD1 LEU A 179     -36.608   8.849  -9.608  1.00  1.57           H  
ATOM   2846 1HD2 LEU A 179     -37.673   8.753 -12.389  1.00  1.57           H  
ATOM   2847 2HD2 LEU A 179     -36.005   9.148 -11.922  1.00  1.57           H  
ATOM   2848 3HD2 LEU A 179     -36.324   7.871 -13.076  1.00  1.57           H  
ATOM   2849  N   SER A 180     -37.503   4.479  -9.492  1.00  1.67           N  
ATOM   2850  CA  SER A 180     -38.402   3.405  -9.818  1.00  1.67           C  
ATOM   2851  C   SER A 180     -38.688   3.378 -11.289  1.00  1.67           C  
ATOM   2852  O   SER A 180     -39.049   4.397 -11.896  1.00  1.67           O  
ATOM   2853  CB  SER A 180     -39.720   3.544  -9.097  1.00  1.67           C  
ATOM   2854  OG  SER A 180     -40.621   2.546  -9.534  1.00  1.67           O  
ATOM   2855  H   SER A 180     -37.722   5.153  -8.772  1.00  1.67           H  
ATOM   2856  HA  SER A 180     -37.932   2.462  -9.534  1.00  1.67           H  
ATOM   2857 1HB  SER A 180     -39.565   3.459  -8.022  1.00  1.67           H  
ATOM   2858 2HB  SER A 180     -40.140   4.531  -9.295  1.00  1.67           H  
ATOM   2859  HG  SER A 180     -40.303   1.721  -9.146  1.00  1.67           H  
ATOM   2860  N   TRP A 181     -38.647   2.170 -11.836  1.00  1.75           N  
ATOM   2861  CA  TRP A 181     -38.964   1.935 -13.227  1.00  1.75           C  
ATOM   2862  C   TRP A 181     -40.362   2.437 -13.560  1.00  1.75           C  
ATOM   2863  O   TRP A 181     -40.671   2.694 -14.720  1.00  1.75           O  
ATOM   2864  CB  TRP A 181     -38.826   0.450 -13.568  1.00  1.75           C  
ATOM   2865  CG  TRP A 181     -39.786  -0.454 -12.834  1.00  1.75           C  
ATOM   2866  CD1 TRP A 181     -39.549  -1.110 -11.660  1.00  1.75           C  
ATOM   2867  CD2 TRP A 181     -41.136  -0.810 -13.224  1.00  1.75           C  
ATOM   2868  NE1 TRP A 181     -40.650  -1.851 -11.299  1.00  1.75           N  
ATOM   2869  CE2 TRP A 181     -41.630  -1.677 -12.243  1.00  1.75           C  
ATOM   2870  CE3 TRP A 181     -41.953  -0.468 -14.310  1.00  1.75           C  
ATOM   2871  CZ2 TRP A 181     -42.904  -2.209 -12.314  1.00  1.75           C  
ATOM   2872  CZ3 TRP A 181     -43.231  -1.001 -14.378  1.00  1.75           C  
ATOM   2873  CH2 TRP A 181     -43.695  -1.851 -13.405  1.00  1.75           C  
ATOM   2874  H   TRP A 181     -38.348   1.393 -11.265  1.00  1.75           H  
ATOM   2875  HA  TRP A 181     -38.250   2.483 -13.835  1.00  1.75           H  
ATOM   2876 1HB  TRP A 181     -38.981   0.313 -14.639  1.00  1.75           H  
ATOM   2877 2HB  TRP A 181     -37.810   0.125 -13.345  1.00  1.75           H  
ATOM   2878  HD1 TRP A 181     -38.620  -1.061 -11.096  1.00  1.75           H  
ATOM   2879  HE1 TRP A 181     -40.723  -2.429 -10.472  1.00  1.75           H  
ATOM   2880  HE3 TRP A 181     -41.588   0.206 -15.084  1.00  1.75           H  
ATOM   2881  HZ2 TRP A 181     -43.290  -2.887 -11.552  1.00  1.75           H  
ATOM   2882  HZ3 TRP A 181     -43.859  -0.728 -15.226  1.00  1.75           H  
ATOM   2883  HH2 TRP A 181     -44.705  -2.253 -13.490  1.00  1.75           H  
ATOM   2884  N   ARG A 182     -41.241   2.549 -12.555  1.00  1.82           N  
ATOM   2885  CA  ARG A 182     -42.588   3.015 -12.800  1.00  1.82           C  
ATOM   2886  C   ARG A 182     -42.606   4.501 -13.160  1.00  1.82           C  
ATOM   2887  O   ARG A 182     -43.420   4.938 -13.968  1.00  1.82           O  
ATOM   2888  CB  ARG A 182     -43.467   2.762 -11.588  1.00  1.82           C  
ATOM   2889  CG  ARG A 182     -43.770   1.292 -11.340  1.00  1.82           C  
ATOM   2890  CD  ARG A 182     -44.583   1.078 -10.122  1.00  1.82           C  
ATOM   2891  NE  ARG A 182     -44.894  -0.335  -9.909  1.00  1.82           N  
ATOM   2892  CZ  ARG A 182     -45.453  -0.832  -8.786  1.00  1.82           C  
ATOM   2893  NH1 ARG A 182     -45.744  -0.025  -7.790  1.00  1.82           N  
ATOM   2894  NH2 ARG A 182     -45.710  -2.127  -8.676  1.00  1.82           N  
ATOM   2895  H   ARG A 182     -40.959   2.352 -11.594  1.00  1.82           H  
ATOM   2896  HA  ARG A 182     -42.997   2.451 -13.638  1.00  1.82           H  
ATOM   2897 1HB  ARG A 182     -42.982   3.160 -10.698  1.00  1.82           H  
ATOM   2898 2HB  ARG A 182     -44.414   3.286 -11.709  1.00  1.82           H  
ATOM   2899 1HG  ARG A 182     -44.304   0.881 -12.192  1.00  1.82           H  
ATOM   2900 2HG  ARG A 182     -42.828   0.766 -11.208  1.00  1.82           H  
ATOM   2901 1HD  ARG A 182     -44.032   1.439  -9.253  1.00  1.82           H  
ATOM   2902 2HD  ARG A 182     -45.520   1.623 -10.211  1.00  1.82           H  
ATOM   2903  HE  ARG A 182     -44.680  -0.982 -10.658  1.00  1.82           H  
ATOM   2904 1HH1 ARG A 182     -45.550   0.963  -7.868  1.00  1.82           H  
ATOM   2905 2HH1 ARG A 182     -46.162  -0.393  -6.948  1.00  1.82           H  
ATOM   2906 1HH2 ARG A 182     -45.498  -2.761  -9.432  1.00  1.82           H  
ATOM   2907 2HH2 ARG A 182     -46.127  -2.484  -7.829  1.00  1.82           H  
ATOM   2908  N   LEU A 183     -41.701   5.299 -12.585  1.00  1.87           N  
ATOM   2909  CA  LEU A 183     -41.713   6.727 -12.895  1.00  1.87           C  
ATOM   2910  C   LEU A 183     -40.992   6.963 -14.201  1.00  1.87           C  
ATOM   2911  O   LEU A 183     -41.352   7.854 -14.977  1.00  1.87           O  
ATOM   2912  CB  LEU A 183     -41.105   7.561 -11.764  1.00  1.87           C  
ATOM   2913  CG  LEU A 183     -41.919   7.542 -10.462  1.00  1.87           C  
ATOM   2914  CD1 LEU A 183     -41.219   8.395  -9.400  1.00  1.87           C  
ATOM   2915  CD2 LEU A 183     -43.328   8.038 -10.768  1.00  1.87           C  
ATOM   2916  H   LEU A 183     -40.985   4.918 -11.973  1.00  1.87           H  
ATOM   2917  HA  LEU A 183     -42.746   7.046 -13.021  1.00  1.87           H  
ATOM   2918 1HB  LEU A 183     -40.110   7.167 -11.545  1.00  1.87           H  
ATOM   2919 2HB  LEU A 183     -41.004   8.594 -12.094  1.00  1.87           H  
ATOM   2920  HG  LEU A 183     -41.979   6.522 -10.077  1.00  1.87           H  
ATOM   2921 1HD1 LEU A 183     -41.797   8.379  -8.478  1.00  1.87           H  
ATOM   2922 2HD1 LEU A 183     -40.237   7.991  -9.207  1.00  1.87           H  
ATOM   2923 3HD1 LEU A 183     -41.128   9.419  -9.751  1.00  1.87           H  
ATOM   2924 1HD2 LEU A 183     -43.927   8.027  -9.856  1.00  1.87           H  
ATOM   2925 2HD2 LEU A 183     -43.286   9.041 -11.159  1.00  1.87           H  
ATOM   2926 3HD2 LEU A 183     -43.789   7.387 -11.513  1.00  1.87           H  
ATOM   2927  N   ILE A 184     -39.990   6.133 -14.464  1.00  1.93           N  
ATOM   2928  CA  ILE A 184     -39.259   6.239 -15.712  1.00  1.93           C  
ATOM   2929  C   ILE A 184     -40.194   5.817 -16.823  1.00  1.93           C  
ATOM   2930  O   ILE A 184     -40.332   6.508 -17.832  1.00  1.93           O  
ATOM   2931  CB  ILE A 184     -38.041   5.338 -15.704  1.00  1.93           C  
ATOM   2932  CG1 ILE A 184     -37.121   5.831 -14.689  1.00  1.93           C  
ATOM   2933  CG2 ILE A 184     -37.385   5.341 -17.083  1.00  1.93           C  
ATOM   2934  CD1 ILE A 184     -36.061   4.911 -14.367  1.00  1.93           C  
ATOM   2935  H   ILE A 184     -39.725   5.432 -13.766  1.00  1.93           H  
ATOM   2936  HA  ILE A 184     -38.954   7.272 -15.871  1.00  1.93           H  
ATOM   2937  HB  ILE A 184     -38.333   4.327 -15.434  1.00  1.93           H  
ATOM   2938 1HG1 ILE A 184     -36.674   6.755 -15.046  1.00  1.93           H  
ATOM   2939 2HG1 ILE A 184     -37.684   6.032 -13.778  1.00  1.93           H  
ATOM   2940 1HG2 ILE A 184     -36.506   4.698 -17.069  1.00  1.93           H  
ATOM   2941 2HG2 ILE A 184     -38.096   4.969 -17.821  1.00  1.93           H  
ATOM   2942 3HG2 ILE A 184     -37.088   6.355 -17.344  1.00  1.93           H  
ATOM   2943 1HD1 ILE A 184     -35.442   5.360 -13.622  1.00  1.93           H  
ATOM   2944 2HD1 ILE A 184     -36.476   3.985 -13.979  1.00  1.93           H  
ATOM   2945 3HD1 ILE A 184     -35.481   4.713 -15.255  1.00  1.93           H  
ATOM   2946  N   GLY A 185     -40.873   4.692 -16.598  1.00  1.99           N  
ATOM   2947  CA  GLY A 185     -41.834   4.132 -17.516  1.00  1.99           C  
ATOM   2948  C   GLY A 185     -42.850   5.183 -17.874  1.00  1.99           C  
ATOM   2949  O   GLY A 185     -43.029   5.471 -19.051  1.00  1.99           O  
ATOM   2950  H   GLY A 185     -40.707   4.171 -15.747  1.00  1.99           H  
ATOM   2951 1HA  GLY A 185     -41.326   3.777 -18.413  1.00  1.99           H  
ATOM   2952 2HA  GLY A 185     -42.324   3.278 -17.047  1.00  1.99           H  
ATOM   2953  N   VAL A 186     -43.489   5.799 -16.879  1.00  2.07           N  
ATOM   2954  CA  VAL A 186     -44.469   6.823 -17.188  1.00  2.07           C  
ATOM   2955  C   VAL A 186     -43.866   7.986 -17.965  1.00  2.07           C  
ATOM   2956  O   VAL A 186     -44.468   8.437 -18.937  1.00  2.07           O  
ATOM   2957  CB  VAL A 186     -45.139   7.364 -15.916  1.00  2.07           C  
ATOM   2958  CG1 VAL A 186     -45.971   8.595 -16.270  1.00  2.07           C  
ATOM   2959  CG2 VAL A 186     -46.045   6.295 -15.324  1.00  2.07           C  
ATOM   2960  H   VAL A 186     -43.319   5.538 -15.905  1.00  2.07           H  
ATOM   2961  HA  VAL A 186     -45.246   6.368 -17.800  1.00  2.07           H  
ATOM   2962  HB  VAL A 186     -44.369   7.650 -15.193  1.00  2.07           H  
ATOM   2963 1HG1 VAL A 186     -46.446   8.985 -15.372  1.00  2.07           H  
ATOM   2964 2HG1 VAL A 186     -45.320   9.358 -16.696  1.00  2.07           H  
ATOM   2965 3HG1 VAL A 186     -46.736   8.323 -16.997  1.00  2.07           H  
ATOM   2966 1HG2 VAL A 186     -46.520   6.679 -14.423  1.00  2.07           H  
ATOM   2967 2HG2 VAL A 186     -46.810   6.026 -16.051  1.00  2.07           H  
ATOM   2968 3HG2 VAL A 186     -45.469   5.418 -15.080  1.00  2.07           H  
ATOM   2969  N   ALA A 187     -42.681   8.473 -17.581  1.00  2.18           N  
ATOM   2970  CA  ALA A 187     -42.097   9.582 -18.330  1.00  2.18           C  
ATOM   2971  C   ALA A 187     -41.891   9.217 -19.802  1.00  2.18           C  
ATOM   2972  O   ALA A 187     -42.187  10.020 -20.694  1.00  2.18           O  
ATOM   2973  CB  ALA A 187     -40.755   9.971 -17.723  1.00  2.18           C  
ATOM   2974  H   ALA A 187     -42.191   8.096 -16.768  1.00  2.18           H  
ATOM   2975  HA  ALA A 187     -42.783  10.426 -18.277  1.00  2.18           H  
ATOM   2976 1HB  ALA A 187     -40.331  10.811 -18.271  1.00  2.18           H  
ATOM   2977 2HB  ALA A 187     -40.894  10.249 -16.678  1.00  2.18           H  
ATOM   2978 3HB  ALA A 187     -40.075   9.120 -17.780  1.00  2.18           H  
ATOM   2979  N   VAL A 188     -41.433   7.991 -20.055  1.00  2.31           N  
ATOM   2980  CA  VAL A 188     -41.179   7.517 -21.407  1.00  2.31           C  
ATOM   2981  C   VAL A 188     -42.467   7.286 -22.172  1.00  2.31           C  
ATOM   2982  O   VAL A 188     -42.568   7.653 -23.345  1.00  2.31           O  
ATOM   2983  CB  VAL A 188     -40.336   6.239 -21.380  1.00  2.31           C  
ATOM   2984  CG1 VAL A 188     -40.229   5.664 -22.783  1.00  2.31           C  
ATOM   2985  CG2 VAL A 188     -38.938   6.573 -20.824  1.00  2.31           C  
ATOM   2986  H   VAL A 188     -41.220   7.373 -19.269  1.00  2.31           H  
ATOM   2987  HA  VAL A 188     -40.604   8.283 -21.927  1.00  2.31           H  
ATOM   2988  HB  VAL A 188     -40.823   5.499 -20.739  1.00  2.31           H  
ATOM   2989 1HG1 VAL A 188     -39.635   4.752 -22.756  1.00  2.31           H  
ATOM   2990 2HG1 VAL A 188     -41.228   5.436 -23.157  1.00  2.31           H  
ATOM   2991 3HG1 VAL A 188     -39.752   6.390 -23.441  1.00  2.31           H  
ATOM   2992 1HG2 VAL A 188     -38.331   5.671 -20.791  1.00  2.31           H  
ATOM   2993 2HG2 VAL A 188     -38.465   7.308 -21.470  1.00  2.31           H  
ATOM   2994 3HG2 VAL A 188     -39.025   6.982 -19.825  1.00  2.31           H  
ATOM   2995  N   VAL A 189     -43.448   6.673 -21.514  1.00  2.44           N  
ATOM   2996  CA  VAL A 189     -44.739   6.417 -22.119  1.00  2.44           C  
ATOM   2997  C   VAL A 189     -45.425   7.702 -22.492  1.00  2.44           C  
ATOM   2998  O   VAL A 189     -46.019   7.777 -23.562  1.00  2.44           O  
ATOM   2999  CB  VAL A 189     -45.653   5.598 -21.205  1.00  2.44           C  
ATOM   3000  CG1 VAL A 189     -47.062   5.578 -21.784  1.00  2.44           C  
ATOM   3001  CG2 VAL A 189     -45.121   4.171 -21.119  1.00  2.44           C  
ATOM   3002  H   VAL A 189     -43.291   6.382 -20.556  1.00  2.44           H  
ATOM   3003  HA  VAL A 189     -44.576   5.835 -23.024  1.00  2.44           H  
ATOM   3004  HB  VAL A 189     -45.683   6.054 -20.215  1.00  2.44           H  
ATOM   3005 1HG1 VAL A 189     -47.710   4.993 -21.134  1.00  2.44           H  
ATOM   3006 2HG1 VAL A 189     -47.438   6.600 -21.851  1.00  2.44           H  
ATOM   3007 3HG1 VAL A 189     -47.043   5.132 -22.778  1.00  2.44           H  
ATOM   3008 1HG2 VAL A 189     -45.767   3.582 -20.472  1.00  2.44           H  
ATOM   3009 2HG2 VAL A 189     -45.105   3.733 -22.116  1.00  2.44           H  
ATOM   3010 3HG2 VAL A 189     -44.118   4.170 -20.721  1.00  2.44           H  
ATOM   3011  N   LEU A 190     -45.374   8.712 -21.626  1.00  2.56           N  
ATOM   3012  CA  LEU A 190     -45.993   9.967 -21.991  1.00  2.56           C  
ATOM   3013  C   LEU A 190     -45.308  10.549 -23.209  1.00  2.56           C  
ATOM   3014  O   LEU A 190     -45.978  10.918 -24.170  1.00  2.56           O  
ATOM   3015  CB  LEU A 190     -45.929  10.948 -20.831  1.00  2.56           C  
ATOM   3016  CG  LEU A 190     -46.821  10.601 -19.661  1.00  2.56           C  
ATOM   3017  CD1 LEU A 190     -46.522  11.539 -18.514  1.00  2.56           C  
ATOM   3018  CD2 LEU A 190     -48.269  10.693 -20.107  1.00  2.56           C  
ATOM   3019  H   LEU A 190     -44.907   8.609 -20.725  1.00  2.56           H  
ATOM   3020  HA  LEU A 190     -47.037   9.781 -22.235  1.00  2.56           H  
ATOM   3021 1HB  LEU A 190     -44.898  10.976 -20.465  1.00  2.56           H  
ATOM   3022 2HB  LEU A 190     -46.196  11.936 -21.187  1.00  2.56           H  
ATOM   3023  HG  LEU A 190     -46.616   9.587 -19.331  1.00  2.56           H  
ATOM   3024 1HD1 LEU A 190     -47.156  11.288 -17.664  1.00  2.56           H  
ATOM   3025 2HD1 LEU A 190     -45.473  11.433 -18.231  1.00  2.56           H  
ATOM   3026 3HD1 LEU A 190     -46.716  12.563 -18.824  1.00  2.56           H  
ATOM   3027 1HD2 LEU A 190     -48.922  10.437 -19.272  1.00  2.56           H  
ATOM   3028 2HD2 LEU A 190     -48.485  11.707 -20.441  1.00  2.56           H  
ATOM   3029 3HD2 LEU A 190     -48.439   9.995 -20.929  1.00  2.56           H  
ATOM   3030  N   VAL A 191     -43.979  10.487 -23.269  1.00  2.66           N  
ATOM   3031  CA  VAL A 191     -43.352  10.995 -24.470  1.00  2.66           C  
ATOM   3032  C   VAL A 191     -43.844  10.204 -25.667  1.00  2.66           C  
ATOM   3033  O   VAL A 191     -44.261  10.789 -26.666  1.00  2.66           O  
ATOM   3034  CB  VAL A 191     -41.818  10.901 -24.391  1.00  2.66           C  
ATOM   3035  CG1 VAL A 191     -41.214  11.211 -25.758  1.00  2.66           C  
ATOM   3036  CG2 VAL A 191     -41.303  11.898 -23.360  1.00  2.66           C  
ATOM   3037  H   VAL A 191     -43.418  10.159 -22.479  1.00  2.66           H  
ATOM   3038  HA  VAL A 191     -43.630  12.039 -24.596  1.00  2.66           H  
ATOM   3039  HB  VAL A 191     -41.529   9.890 -24.106  1.00  2.66           H  
ATOM   3040 1HG1 VAL A 191     -40.129  11.139 -25.698  1.00  2.66           H  
ATOM   3041 2HG1 VAL A 191     -41.585  10.492 -26.491  1.00  2.66           H  
ATOM   3042 3HG1 VAL A 191     -41.496  12.217 -26.063  1.00  2.66           H  
ATOM   3043 1HG2 VAL A 191     -40.219  11.831 -23.299  1.00  2.66           H  
ATOM   3044 2HG2 VAL A 191     -41.590  12.906 -23.655  1.00  2.66           H  
ATOM   3045 3HG2 VAL A 191     -41.733  11.674 -22.394  1.00  2.66           H  
ATOM   3046  N   ALA A 192     -43.884   8.877 -25.544  1.00  2.71           N  
ATOM   3047  CA  ALA A 192     -44.346   8.044 -26.639  1.00  2.71           C  
ATOM   3048  C   ALA A 192     -45.781   8.384 -27.052  1.00  2.71           C  
ATOM   3049  O   ALA A 192     -46.102   8.440 -28.242  1.00  2.71           O  
ATOM   3050  CB  ALA A 192     -44.256   6.583 -26.255  1.00  2.71           C  
ATOM   3051  H   ALA A 192     -43.551   8.441 -24.686  1.00  2.71           H  
ATOM   3052  HA  ALA A 192     -43.693   8.221 -27.469  1.00  2.71           H  
ATOM   3053 1HB  ALA A 192     -44.566   5.969 -27.096  1.00  2.71           H  
ATOM   3054 2HB  ALA A 192     -43.228   6.346 -25.982  1.00  2.71           H  
ATOM   3055 3HB  ALA A 192     -44.907   6.392 -25.409  1.00  2.71           H  
ATOM   3056  N   ALA A 193     -46.630   8.686 -26.071  1.00  2.72           N  
ATOM   3057  CA  ALA A 193     -48.029   9.030 -26.283  1.00  2.72           C  
ATOM   3058  C   ALA A 193     -48.173  10.257 -27.159  1.00  2.72           C  
ATOM   3059  O   ALA A 193     -49.164  10.402 -27.879  1.00  2.72           O  
ATOM   3060  CB  ALA A 193     -48.729   9.285 -24.958  1.00  2.72           C  
ATOM   3061  H   ALA A 193     -46.299   8.632 -25.114  1.00  2.72           H  
ATOM   3062  HA  ALA A 193     -48.506   8.191 -26.786  1.00  2.72           H  
ATOM   3063 1HB  ALA A 193     -49.775   9.512 -25.140  1.00  2.72           H  
ATOM   3064 2HB  ALA A 193     -48.647   8.398 -24.329  1.00  2.72           H  
ATOM   3065 3HB  ALA A 193     -48.265  10.124 -24.458  1.00  2.72           H  
ATOM   3066  N   PHE A 194     -47.194  11.156 -27.096  1.00  2.69           N  
ATOM   3067  CA  PHE A 194     -47.284  12.384 -27.841  1.00  2.69           C  
ATOM   3068  C   PHE A 194     -46.516  12.336 -29.154  1.00  2.69           C  
ATOM   3069  O   PHE A 194     -46.470  13.336 -29.878  1.00  2.69           O  
ATOM   3070  CB  PHE A 194     -46.799  13.537 -26.967  1.00  2.69           C  
ATOM   3071  CG  PHE A 194     -47.674  13.714 -25.757  1.00  2.69           C  
ATOM   3072  CD1 PHE A 194     -47.158  13.564 -24.484  1.00  2.69           C  
ATOM   3073  CD2 PHE A 194     -49.029  13.972 -25.895  1.00  2.69           C  
ATOM   3074  CE1 PHE A 194     -47.960  13.676 -23.368  1.00  2.69           C  
ATOM   3075  CE2 PHE A 194     -49.840  14.086 -24.782  1.00  2.69           C  
ATOM   3076  CZ  PHE A 194     -49.302  13.936 -23.514  1.00  2.69           C  
ATOM   3077  H   PHE A 194     -46.374  10.992 -26.502  1.00  2.69           H  
ATOM   3078  HA  PHE A 194     -48.333  12.562 -28.075  1.00  2.69           H  
ATOM   3079 1HB  PHE A 194     -45.780  13.328 -26.627  1.00  2.69           H  
ATOM   3080 2HB  PHE A 194     -46.789  14.463 -27.537  1.00  2.69           H  
ATOM   3081  HD1 PHE A 194     -46.095  13.349 -24.371  1.00  2.69           H  
ATOM   3082  HD2 PHE A 194     -49.454  14.079 -26.895  1.00  2.69           H  
ATOM   3083  HE1 PHE A 194     -47.531  13.551 -22.377  1.00  2.69           H  
ATOM   3084  HE2 PHE A 194     -50.904  14.288 -24.901  1.00  2.69           H  
ATOM   3085  HZ  PHE A 194     -49.939  14.021 -22.635  1.00  2.69           H  
ATOM   3086  N   ILE A 195     -45.971  11.169 -29.514  1.00  2.62           N  
ATOM   3087  CA  ILE A 195     -45.248  11.067 -30.769  1.00  2.62           C  
ATOM   3088  C   ILE A 195     -46.071  11.358 -32.020  1.00  2.62           C  
ATOM   3089  O   ILE A 195     -45.593  12.127 -32.842  1.00  2.62           O  
ATOM   3090  CB  ILE A 195     -44.528   9.728 -30.952  1.00  2.62           C  
ATOM   3091  CG1 ILE A 195     -43.375   9.611 -30.003  1.00  2.62           C  
ATOM   3092  CG2 ILE A 195     -44.078   9.608 -32.332  1.00  2.62           C  
ATOM   3093  CD1 ILE A 195     -42.795   8.212 -29.961  1.00  2.62           C  
ATOM   3094  H   ILE A 195     -46.043  10.346 -28.913  1.00  2.62           H  
ATOM   3095  HA  ILE A 195     -44.456  11.811 -30.735  1.00  2.62           H  
ATOM   3096  HB  ILE A 195     -45.205   8.915 -30.717  1.00  2.62           H  
ATOM   3097 1HG1 ILE A 195     -42.593  10.305 -30.301  1.00  2.62           H  
ATOM   3098 2HG1 ILE A 195     -43.717   9.894 -29.014  1.00  2.62           H  
ATOM   3099 1HG2 ILE A 195     -43.576   8.656 -32.469  1.00  2.62           H  
ATOM   3100 2HG2 ILE A 195     -44.929   9.664 -33.003  1.00  2.62           H  
ATOM   3101 3HG2 ILE A 195     -43.392  10.421 -32.545  1.00  2.62           H  
ATOM   3102 1HD1 ILE A 195     -41.965   8.183 -29.253  1.00  2.62           H  
ATOM   3103 2HD1 ILE A 195     -43.567   7.506 -29.652  1.00  2.62           H  
ATOM   3104 3HD1 ILE A 195     -42.435   7.940 -30.951  1.00  2.62           H  
ATOM   3105  N   PRO A 196     -47.284  10.804 -32.249  1.00  2.57           N  
ATOM   3106  CA  PRO A 196     -48.064  11.117 -33.431  1.00  2.57           C  
ATOM   3107  C   PRO A 196     -48.476  12.589 -33.455  1.00  2.57           C  
ATOM   3108  O   PRO A 196     -48.733  13.157 -34.515  1.00  2.57           O  
ATOM   3109  CB  PRO A 196     -49.262  10.170 -33.320  1.00  2.57           C  
ATOM   3110  CG  PRO A 196     -49.359   9.829 -31.849  1.00  2.57           C  
ATOM   3111  CD  PRO A 196     -47.929   9.805 -31.348  1.00  2.57           C  
ATOM   3112  HA  PRO A 196     -47.466  10.870 -34.320  1.00  2.57           H  
ATOM   3113 1HB  PRO A 196     -50.165  10.670 -33.700  1.00  2.57           H  
ATOM   3114 2HB  PRO A 196     -49.096   9.284 -33.954  1.00  2.57           H  
ATOM   3115 1HG  PRO A 196     -49.967  10.584 -31.323  1.00  2.57           H  
ATOM   3116 2HG  PRO A 196     -49.870   8.866 -31.716  1.00  2.57           H  
ATOM   3117 1HD  PRO A 196     -47.991  10.097 -30.315  1.00  2.57           H  
ATOM   3118 2HD  PRO A 196     -47.478   8.812 -31.475  1.00  2.57           H  
ATOM   3119  N   ILE A 197     -48.496  13.241 -32.296  1.00  2.57           N  
ATOM   3120  CA  ILE A 197     -48.866  14.639 -32.297  1.00  2.57           C  
ATOM   3121  C   ILE A 197     -47.668  15.419 -32.767  1.00  2.57           C  
ATOM   3122  O   ILE A 197     -47.754  16.295 -33.627  1.00  2.57           O  
ATOM   3123  CB  ILE A 197     -49.303  15.131 -30.919  1.00  2.57           C  
ATOM   3124  CG1 ILE A 197     -50.512  14.332 -30.466  1.00  2.57           C  
ATOM   3125  CG2 ILE A 197     -49.584  16.633 -30.958  1.00  2.57           C  
ATOM   3126  CD1 ILE A 197     -51.674  14.421 -31.429  1.00  2.57           C  
ATOM   3127  H   ILE A 197     -48.269  12.782 -31.423  1.00  2.57           H  
ATOM   3128  HA  ILE A 197     -49.684  14.770 -32.991  1.00  2.57           H  
ATOM   3129  HB  ILE A 197     -48.503  14.939 -30.200  1.00  2.57           H  
ATOM   3130 1HG1 ILE A 197     -50.221  13.284 -30.360  1.00  2.57           H  
ATOM   3131 2HG1 ILE A 197     -50.835  14.701 -29.491  1.00  2.57           H  
ATOM   3132 1HG2 ILE A 197     -49.878  16.971 -29.967  1.00  2.57           H  
ATOM   3133 2HG2 ILE A 197     -48.683  17.157 -31.268  1.00  2.57           H  
ATOM   3134 3HG2 ILE A 197     -50.385  16.841 -31.663  1.00  2.57           H  
ATOM   3135 1HD1 ILE A 197     -52.508  13.829 -31.050  1.00  2.57           H  
ATOM   3136 2HD1 ILE A 197     -51.987  15.462 -31.533  1.00  2.57           H  
ATOM   3137 3HD1 ILE A 197     -51.369  14.036 -32.401  1.00  2.57           H  
ATOM   3138  N   LEU A 198     -46.524  15.050 -32.234  1.00  2.62           N  
ATOM   3139  CA  LEU A 198     -45.277  15.663 -32.599  1.00  2.62           C  
ATOM   3140  C   LEU A 198     -45.085  15.524 -34.121  1.00  2.62           C  
ATOM   3141  O   LEU A 198     -44.909  16.519 -34.849  1.00  2.62           O  
ATOM   3142  CB  LEU A 198     -44.185  14.950 -31.777  1.00  2.62           C  
ATOM   3143  CG  LEU A 198     -42.767  15.328 -31.951  1.00  2.62           C  
ATOM   3144  CD1 LEU A 198     -42.554  16.769 -31.525  1.00  2.62           C  
ATOM   3145  CD2 LEU A 198     -41.914  14.361 -31.153  1.00  2.62           C  
ATOM   3146  H   LEU A 198     -46.514  14.319 -31.524  1.00  2.62           H  
ATOM   3147  HA  LEU A 198     -45.313  16.703 -32.336  1.00  2.62           H  
ATOM   3148 1HB  LEU A 198     -44.427  15.070 -30.723  1.00  2.62           H  
ATOM   3149 2HB  LEU A 198     -44.236  13.902 -32.000  1.00  2.62           H  
ATOM   3150  HG  LEU A 198     -42.515  15.240 -32.954  1.00  2.62           H  
ATOM   3151 1HD1 LEU A 198     -41.508  17.038 -31.670  1.00  2.62           H  
ATOM   3152 2HD1 LEU A 198     -43.167  17.408 -32.120  1.00  2.62           H  
ATOM   3153 3HD1 LEU A 198     -42.820  16.882 -30.473  1.00  2.62           H  
ATOM   3154 1HD2 LEU A 198     -40.860  14.609 -31.286  1.00  2.62           H  
ATOM   3155 2HD2 LEU A 198     -42.174  14.429 -30.097  1.00  2.62           H  
ATOM   3156 3HD2 LEU A 198     -42.099  13.344 -31.509  1.00  2.62           H  
ATOM   3157  N   TRP A 199     -45.254  14.290 -34.619  1.00  2.71           N  
ATOM   3158  CA  TRP A 199     -45.087  13.957 -36.031  1.00  2.71           C  
ATOM   3159  C   TRP A 199     -45.966  14.729 -36.996  1.00  2.71           C  
ATOM   3160  O   TRP A 199     -45.516  15.071 -38.095  1.00  2.71           O  
ATOM   3161  CB  TRP A 199     -45.403  12.493 -36.308  1.00  2.71           C  
ATOM   3162  CG  TRP A 199     -44.392  11.519 -35.863  1.00  2.71           C  
ATOM   3163  CD1 TRP A 199     -43.156  11.772 -35.374  1.00  2.71           C  
ATOM   3164  CD2 TRP A 199     -44.511  10.088 -35.936  1.00  2.71           C  
ATOM   3165  NE1 TRP A 199     -42.490  10.600 -35.135  1.00  2.71           N  
ATOM   3166  CE2 TRP A 199     -43.304   9.556 -35.478  1.00  2.71           C  
ATOM   3167  CE3 TRP A 199     -45.520   9.229 -36.362  1.00  2.71           C  
ATOM   3168  CZ2 TRP A 199     -43.075   8.194 -35.428  1.00  2.71           C  
ATOM   3169  CZ3 TRP A 199     -45.296   7.866 -36.311  1.00  2.71           C  
ATOM   3170  CH2 TRP A 199     -44.102   7.361 -35.855  1.00  2.71           C  
ATOM   3171  H   TRP A 199     -45.451  13.531 -33.971  1.00  2.71           H  
ATOM   3172  HA  TRP A 199     -44.051  14.146 -36.298  1.00  2.71           H  
ATOM   3173 1HB  TRP A 199     -46.340  12.248 -35.826  1.00  2.71           H  
ATOM   3174 2HB  TRP A 199     -45.554  12.357 -37.379  1.00  2.71           H  
ATOM   3175  HD1 TRP A 199     -42.754  12.751 -35.207  1.00  2.71           H  
ATOM   3176  HE1 TRP A 199     -41.552  10.523 -34.773  1.00  2.71           H  
ATOM   3177  HE3 TRP A 199     -46.461   9.625 -36.726  1.00  2.71           H  
ATOM   3178  HZ2 TRP A 199     -42.134   7.775 -35.072  1.00  2.71           H  
ATOM   3179  HZ3 TRP A 199     -46.091   7.199 -36.647  1.00  2.71           H  
ATOM   3180  HH2 TRP A 199     -43.958   6.280 -35.829  1.00  2.71           H  
ATOM   3181  N   PHE A 200     -47.223  14.969 -36.636  1.00  2.84           N  
ATOM   3182  CA  PHE A 200     -48.088  15.614 -37.601  1.00  2.84           C  
ATOM   3183  C   PHE A 200     -48.440  17.077 -37.317  1.00  2.84           C  
ATOM   3184  O   PHE A 200     -48.879  17.778 -38.232  1.00  2.84           O  
ATOM   3185  CB  PHE A 200     -49.334  14.754 -37.764  1.00  2.84           C  
ATOM   3186  CG  PHE A 200     -48.950  13.353 -38.263  1.00  2.84           C  
ATOM   3187  CD1 PHE A 200     -49.125  12.229 -37.467  1.00  2.84           C  
ATOM   3188  CD2 PHE A 200     -48.362  13.176 -39.508  1.00  2.84           C  
ATOM   3189  CE1 PHE A 200     -48.734  10.977 -37.897  1.00  2.84           C  
ATOM   3190  CE2 PHE A 200     -47.974  11.926 -39.941  1.00  2.84           C  
ATOM   3191  CZ  PHE A 200     -48.156  10.823 -39.136  1.00  2.84           C  
ATOM   3192  H   PHE A 200     -47.589  14.650 -35.736  1.00  2.84           H  
ATOM   3193  HA  PHE A 200     -47.580  15.592 -38.556  1.00  2.84           H  
ATOM   3194 1HB  PHE A 200     -49.841  14.657 -36.801  1.00  2.84           H  
ATOM   3195 2HB  PHE A 200     -50.024  15.212 -38.469  1.00  2.84           H  
ATOM   3196  HD1 PHE A 200     -49.578  12.339 -36.494  1.00  2.84           H  
ATOM   3197  HD2 PHE A 200     -48.203  14.034 -40.144  1.00  2.84           H  
ATOM   3198  HE1 PHE A 200     -48.883  10.114 -37.250  1.00  2.84           H  
ATOM   3199  HE2 PHE A 200     -47.520  11.815 -40.922  1.00  2.84           H  
ATOM   3200  HZ  PHE A 200     -47.843   9.837 -39.480  1.00  2.84           H  
ATOM   3201  N   PHE A 201     -48.240  17.556 -36.084  1.00  2.96           N  
ATOM   3202  CA  PHE A 201     -48.625  18.925 -35.757  1.00  2.96           C  
ATOM   3203  C   PHE A 201     -47.516  19.861 -35.238  1.00  2.96           C  
ATOM   3204  O   PHE A 201     -47.711  21.079 -35.251  1.00  2.96           O  
ATOM   3205  CB  PHE A 201     -49.737  18.876 -34.719  1.00  2.96           C  
ATOM   3206  CG  PHE A 201     -50.910  18.071 -35.188  1.00  2.96           C  
ATOM   3207  CD1 PHE A 201     -51.088  16.814 -34.696  1.00  2.96           C  
ATOM   3208  CD2 PHE A 201     -51.810  18.550 -36.120  1.00  2.96           C  
ATOM   3209  CE1 PHE A 201     -52.130  16.017 -35.095  1.00  2.96           C  
ATOM   3210  CE2 PHE A 201     -52.868  17.766 -36.537  1.00  2.96           C  
ATOM   3211  CZ  PHE A 201     -53.028  16.491 -36.019  1.00  2.96           C  
ATOM   3212  H   PHE A 201     -47.879  16.962 -35.343  1.00  2.96           H  
ATOM   3213  HA  PHE A 201     -49.030  19.377 -36.661  1.00  2.96           H  
ATOM   3214 1HB  PHE A 201     -49.356  18.431 -33.798  1.00  2.96           H  
ATOM   3215 2HB  PHE A 201     -50.074  19.885 -34.487  1.00  2.96           H  
ATOM   3216  HD1 PHE A 201     -50.379  16.466 -33.987  1.00  2.96           H  
ATOM   3217  HD2 PHE A 201     -51.678  19.553 -36.529  1.00  2.96           H  
ATOM   3218  HE1 PHE A 201     -52.241  15.015 -34.680  1.00  2.96           H  
ATOM   3219  HE2 PHE A 201     -53.574  18.150 -37.273  1.00  2.96           H  
ATOM   3220  HZ  PHE A 201     -53.861  15.868 -36.346  1.00  2.96           H  
ATOM   3221  N   LEU A 202     -46.402  19.330 -34.706  1.00  3.04           N  
ATOM   3222  CA  LEU A 202     -45.430  20.216 -34.053  1.00  3.04           C  
ATOM   3223  C   LEU A 202     -44.092  20.327 -34.798  1.00  3.04           C  
ATOM   3224  O   LEU A 202     -43.475  21.392 -34.835  1.00  3.04           O  
ATOM   3225  CB  LEU A 202     -45.179  19.698 -32.649  1.00  3.04           C  
ATOM   3226  CG  LEU A 202     -46.433  19.598 -31.757  1.00  3.04           C  
ATOM   3227  CD1 LEU A 202     -46.062  18.989 -30.410  1.00  3.04           C  
ATOM   3228  CD2 LEU A 202     -47.049  20.972 -31.590  1.00  3.04           C  
ATOM   3229  H   LEU A 202     -46.212  18.329 -34.735  1.00  3.04           H  
ATOM   3230  HA  LEU A 202     -45.859  21.213 -33.988  1.00  3.04           H  
ATOM   3231 1HB  LEU A 202     -44.752  18.741 -32.743  1.00  3.04           H  
ATOM   3232 2HB  LEU A 202     -44.461  20.350 -32.156  1.00  3.04           H  
ATOM   3233  HG  LEU A 202     -47.159  18.935 -32.234  1.00  3.04           H  
ATOM   3234 1HD1 LEU A 202     -46.957  18.908 -29.794  1.00  3.04           H  
ATOM   3235 2HD1 LEU A 202     -45.636  18.003 -30.544  1.00  3.04           H  
ATOM   3236 3HD1 LEU A 202     -45.336  19.627 -29.911  1.00  3.04           H  
ATOM   3237 1HD2 LEU A 202     -47.943  20.896 -30.972  1.00  3.04           H  
ATOM   3238 2HD2 LEU A 202     -46.331  21.638 -31.112  1.00  3.04           H  
ATOM   3239 3HD2 LEU A 202     -47.319  21.375 -32.567  1.00  3.04           H  
ATOM   3240  N   MET A 203     -43.643  19.215 -35.372  1.00  3.05           N  
ATOM   3241  CA  MET A 203     -42.354  19.140 -36.068  1.00  3.05           C  
ATOM   3242  C   MET A 203     -42.319  19.936 -37.371  1.00  3.05           C  
ATOM   3243  O   MET A 203     -43.347  20.139 -38.015  1.00  3.05           O  
ATOM   3244  CB  MET A 203     -42.010  17.684 -36.337  1.00  3.05           C  
ATOM   3245  CG  MET A 203     -41.661  16.914 -35.126  1.00  3.05           C  
ATOM   3246  SD  MET A 203     -41.405  15.153 -35.432  1.00  3.05           S  
ATOM   3247  CE  MET A 203     -39.970  15.140 -36.373  1.00  3.05           C  
ATOM   3248  H   MET A 203     -44.194  18.362 -35.286  1.00  3.05           H  
ATOM   3249  HA  MET A 203     -41.589  19.557 -35.414  1.00  3.05           H  
ATOM   3250 1HB  MET A 203     -42.872  17.192 -36.777  1.00  3.05           H  
ATOM   3251 2HB  MET A 203     -41.190  17.622 -37.050  1.00  3.05           H  
ATOM   3252 1HG  MET A 203     -40.754  17.326 -34.690  1.00  3.05           H  
ATOM   3253 2HG  MET A 203     -42.460  17.034 -34.418  1.00  3.05           H  
ATOM   3254 1HE  MET A 203     -39.685  14.120 -36.605  1.00  3.05           H  
ATOM   3255 2HE  MET A 203     -40.176  15.672 -37.285  1.00  3.05           H  
ATOM   3256 3HE  MET A 203     -39.164  15.620 -35.819  1.00  3.05           H  
ATOM   3257  N   HIS A 204     -41.127  20.415 -37.742  1.00  2.99           N  
ATOM   3258  CA  HIS A 204     -40.912  21.139 -38.999  1.00  2.99           C  
ATOM   3259  C   HIS A 204     -41.117  20.191 -40.163  1.00  2.99           C  
ATOM   3260  O   HIS A 204     -40.782  19.014 -40.052  1.00  2.99           O  
ATOM   3261  CB  HIS A 204     -39.519  21.779 -39.063  1.00  2.99           C  
ATOM   3262  CG  HIS A 204     -39.320  22.716 -40.245  1.00  2.99           C  
ATOM   3263  ND1 HIS A 204     -39.048  22.269 -41.534  1.00  2.99           N  
ATOM   3264  CD2 HIS A 204     -39.362  24.068 -40.320  1.00  2.99           C  
ATOM   3265  CE1 HIS A 204     -38.933  23.315 -42.341  1.00  2.99           C  
ATOM   3266  NE2 HIS A 204     -39.117  24.414 -41.629  1.00  2.99           N  
ATOM   3267  H   HIS A 204     -40.310  20.209 -37.162  1.00  2.99           H  
ATOM   3268  HA  HIS A 204     -41.648  21.938 -39.089  1.00  2.99           H  
ATOM   3269 1HB  HIS A 204     -39.335  22.337 -38.145  1.00  2.99           H  
ATOM   3270 2HB  HIS A 204     -38.766  20.994 -39.120  1.00  2.99           H  
ATOM   3271  HD2 HIS A 204     -39.554  24.756 -39.494  1.00  2.99           H  
ATOM   3272  HE1 HIS A 204     -38.721  23.276 -43.410  1.00  2.99           H  
ATOM   3273  HE2 HIS A 204     -39.086  25.362 -41.984  1.00  2.99           H  
ATOM   3274  N   ASP A 205     -41.625  20.682 -41.291  1.00  2.87           N  
ATOM   3275  CA  ASP A 205     -41.852  19.816 -42.449  1.00  2.87           C  
ATOM   3276  C   ASP A 205     -40.614  18.994 -42.842  1.00  2.87           C  
ATOM   3277  O   ASP A 205     -40.741  17.832 -43.218  1.00  2.87           O  
ATOM   3278  CB  ASP A 205     -42.322  20.641 -43.644  1.00  2.87           C  
ATOM   3279  CG  ASP A 205     -43.767  21.153 -43.495  1.00  2.87           C  
ATOM   3280  OD1 ASP A 205     -44.494  20.662 -42.639  1.00  2.87           O  
ATOM   3281  OD2 ASP A 205     -44.131  22.026 -44.240  1.00  2.87           O  
ATOM   3282  H   ASP A 205     -41.864  21.664 -41.343  1.00  2.87           H  
ATOM   3283  HA  ASP A 205     -42.644  19.121 -42.198  1.00  2.87           H  
ATOM   3284 1HB  ASP A 205     -41.657  21.497 -43.774  1.00  2.87           H  
ATOM   3285 2HB  ASP A 205     -42.255  20.038 -44.550  1.00  2.87           H  
ATOM   3286  N   TYR A 206     -39.416  19.576 -42.733  1.00  2.73           N  
ATOM   3287  CA  TYR A 206     -38.201  18.822 -43.053  1.00  2.73           C  
ATOM   3288  C   TYR A 206     -38.101  17.589 -42.155  1.00  2.73           C  
ATOM   3289  O   TYR A 206     -37.872  16.461 -42.617  1.00  2.73           O  
ATOM   3290  CB  TYR A 206     -36.976  19.723 -42.869  1.00  2.73           C  
ATOM   3291  CG  TYR A 206     -35.639  19.041 -43.029  1.00  2.73           C  
ATOM   3292  CD1 TYR A 206     -35.151  18.744 -44.291  1.00  2.73           C  
ATOM   3293  CD2 TYR A 206     -34.881  18.746 -41.902  1.00  2.73           C  
ATOM   3294  CE1 TYR A 206     -33.914  18.143 -44.428  1.00  2.73           C  
ATOM   3295  CE2 TYR A 206     -33.645  18.153 -42.039  1.00  2.73           C  
ATOM   3296  CZ  TYR A 206     -33.161  17.848 -43.297  1.00  2.73           C  
ATOM   3297  OH  TYR A 206     -31.932  17.248 -43.433  1.00  2.73           O  
ATOM   3298  H   TYR A 206     -39.345  20.532 -42.402  1.00  2.73           H  
ATOM   3299  HA  TYR A 206     -38.250  18.489 -44.086  1.00  2.73           H  
ATOM   3300 1HB  TYR A 206     -37.026  20.544 -43.584  1.00  2.73           H  
ATOM   3301 2HB  TYR A 206     -37.008  20.164 -41.874  1.00  2.73           H  
ATOM   3302  HD1 TYR A 206     -35.744  18.983 -45.174  1.00  2.73           H  
ATOM   3303  HD2 TYR A 206     -35.263  18.989 -40.910  1.00  2.73           H  
ATOM   3304  HE1 TYR A 206     -33.532  17.905 -45.420  1.00  2.73           H  
ATOM   3305  HE2 TYR A 206     -33.050  17.925 -41.157  1.00  2.73           H  
ATOM   3306  HH  TYR A 206     -31.712  17.172 -44.367  1.00  2.73           H  
ATOM   3307  N   GLN A 207     -38.263  17.812 -40.860  1.00  2.59           N  
ATOM   3308  CA  GLN A 207     -38.154  16.764 -39.870  1.00  2.59           C  
ATOM   3309  C   GLN A 207     -39.278  15.739 -40.072  1.00  2.59           C  
ATOM   3310  O   GLN A 207     -39.064  14.529 -39.942  1.00  2.59           O  
ATOM   3311  CB  GLN A 207     -38.288  17.369 -38.478  1.00  2.59           C  
ATOM   3312  CG  GLN A 207     -37.201  18.282 -38.001  1.00  2.59           C  
ATOM   3313  CD  GLN A 207     -37.579  18.950 -36.623  1.00  2.59           C  
ATOM   3314  OE1 GLN A 207     -38.685  19.510 -36.430  1.00  2.59           O  
ATOM   3315  NE2 GLN A 207     -36.652  18.894 -35.674  1.00  2.59           N  
ATOM   3316  H   GLN A 207     -38.483  18.752 -40.560  1.00  2.59           H  
ATOM   3317  HA  GLN A 207     -37.196  16.267 -39.976  1.00  2.59           H  
ATOM   3318 1HB  GLN A 207     -39.245  17.870 -38.376  1.00  2.59           H  
ATOM   3319 2HB  GLN A 207     -38.250  16.579 -37.787  1.00  2.59           H  
ATOM   3320 1HG  GLN A 207     -36.297  17.698 -37.873  1.00  2.59           H  
ATOM   3321 2HG  GLN A 207     -37.045  19.066 -38.741  1.00  2.59           H  
ATOM   3322 1HE2 GLN A 207     -36.819  19.309 -34.775  1.00  2.59           H  
ATOM   3323 2HE2 GLN A 207     -35.772  18.458 -35.861  1.00  2.59           H  
ATOM   3324  N   ARG A 208     -40.477  16.226 -40.419  1.00  2.47           N  
ATOM   3325  CA  ARG A 208     -41.631  15.355 -40.623  1.00  2.47           C  
ATOM   3326  C   ARG A 208     -41.383  14.436 -41.807  1.00  2.47           C  
ATOM   3327  O   ARG A 208     -41.721  13.256 -41.762  1.00  2.47           O  
ATOM   3328  CB  ARG A 208     -42.890  16.165 -40.882  1.00  2.47           C  
ATOM   3329  CG  ARG A 208     -43.380  16.975 -39.692  1.00  2.47           C  
ATOM   3330  CD  ARG A 208     -44.559  17.839 -40.031  1.00  2.47           C  
ATOM   3331  NE  ARG A 208     -45.755  17.080 -40.263  1.00  2.47           N  
ATOM   3332  CZ  ARG A 208     -46.749  17.456 -41.112  1.00  2.47           C  
ATOM   3333  NH1 ARG A 208     -46.649  18.562 -41.840  1.00  2.47           N  
ATOM   3334  NH2 ARG A 208     -47.837  16.720 -41.230  1.00  2.47           N  
ATOM   3335  H   ARG A 208     -40.591  17.235 -40.510  1.00  2.47           H  
ATOM   3336  HA  ARG A 208     -41.779  14.752 -39.726  1.00  2.47           H  
ATOM   3337 1HB  ARG A 208     -42.717  16.844 -41.703  1.00  2.47           H  
ATOM   3338 2HB  ARG A 208     -43.697  15.495 -41.176  1.00  2.47           H  
ATOM   3339 1HG  ARG A 208     -43.644  16.307 -38.893  1.00  2.47           H  
ATOM   3340 2HG  ARG A 208     -42.592  17.619 -39.352  1.00  2.47           H  
ATOM   3341 1HD  ARG A 208     -44.753  18.499 -39.195  1.00  2.47           H  
ATOM   3342 2HD  ARG A 208     -44.356  18.433 -40.911  1.00  2.47           H  
ATOM   3343  HE  ARG A 208     -45.874  16.231 -39.688  1.00  2.47           H  
ATOM   3344 1HH1 ARG A 208     -45.813  19.177 -41.805  1.00  2.47           H  
ATOM   3345 2HH1 ARG A 208     -47.398  18.820 -42.459  1.00  2.47           H  
ATOM   3346 1HH2 ARG A 208     -47.934  15.884 -40.682  1.00  2.47           H  
ATOM   3347 2HH2 ARG A 208     -48.573  17.003 -41.857  1.00  2.47           H  
ATOM   3348  N   GLN A 209     -40.760  14.970 -42.858  1.00  2.37           N  
ATOM   3349  CA  GLN A 209     -40.428  14.197 -44.045  1.00  2.37           C  
ATOM   3350  C   GLN A 209     -39.506  13.045 -43.659  1.00  2.37           C  
ATOM   3351  O   GLN A 209     -39.700  11.909 -44.103  1.00  2.37           O  
ATOM   3352  CB  GLN A 209     -39.793  15.122 -45.088  1.00  2.37           C  
ATOM   3353  CG  GLN A 209     -39.435  14.512 -46.412  1.00  2.37           C  
ATOM   3354  CD  GLN A 209     -38.913  15.586 -47.382  1.00  2.37           C  
ATOM   3355  OE1 GLN A 209     -39.477  16.685 -47.494  1.00  2.37           O  
ATOM   3356  NE2 GLN A 209     -37.828  15.275 -48.074  1.00  2.37           N  
ATOM   3357  H   GLN A 209     -40.529  15.965 -42.848  1.00  2.37           H  
ATOM   3358  HA  GLN A 209     -41.344  13.781 -44.459  1.00  2.37           H  
ATOM   3359 1HB  GLN A 209     -40.462  15.961 -45.273  1.00  2.37           H  
ATOM   3360 2HB  GLN A 209     -38.878  15.536 -44.680  1.00  2.37           H  
ATOM   3361 1HG  GLN A 209     -38.645  13.767 -46.267  1.00  2.37           H  
ATOM   3362 2HG  GLN A 209     -40.318  14.048 -46.847  1.00  2.37           H  
ATOM   3363 1HE2 GLN A 209     -37.434  15.923 -48.718  1.00  2.37           H  
ATOM   3364 2HE2 GLN A 209     -37.384  14.356 -47.945  1.00  2.37           H  
ATOM   3365  N   ARG A 210     -38.534  13.327 -42.785  1.00  2.30           N  
ATOM   3366  CA  ARG A 210     -37.611  12.301 -42.308  1.00  2.30           C  
ATOM   3367  C   ARG A 210     -38.378  11.218 -41.527  1.00  2.30           C  
ATOM   3368  O   ARG A 210     -38.064  10.025 -41.618  1.00  2.30           O  
ATOM   3369  CB  ARG A 210     -36.503  12.952 -41.495  1.00  2.30           C  
ATOM   3370  CG  ARG A 210     -35.567  13.801 -42.373  1.00  2.30           C  
ATOM   3371  CD  ARG A 210     -34.644  14.663 -41.600  1.00  2.30           C  
ATOM   3372  NE  ARG A 210     -33.632  13.938 -40.867  1.00  2.30           N  
ATOM   3373  CZ  ARG A 210     -32.918  14.455 -39.853  1.00  2.30           C  
ATOM   3374  NH1 ARG A 210     -33.128  15.681 -39.425  1.00  2.30           N  
ATOM   3375  NH2 ARG A 210     -31.999  13.728 -39.297  1.00  2.30           N  
ATOM   3376  H   ARG A 210     -38.417  14.295 -42.470  1.00  2.30           H  
ATOM   3377  HA  ARG A 210     -37.149  11.836 -43.177  1.00  2.30           H  
ATOM   3378 1HB  ARG A 210     -36.922  13.594 -40.732  1.00  2.30           H  
ATOM   3379 2HB  ARG A 210     -35.908  12.187 -40.998  1.00  2.30           H  
ATOM   3380 1HG  ARG A 210     -34.968  13.142 -43.003  1.00  2.30           H  
ATOM   3381 2HG  ARG A 210     -36.173  14.453 -43.008  1.00  2.30           H  
ATOM   3382 1HD  ARG A 210     -34.137  15.312 -42.301  1.00  2.30           H  
ATOM   3383 2HD  ARG A 210     -35.210  15.268 -40.899  1.00  2.30           H  
ATOM   3384  HE  ARG A 210     -33.412  12.983 -41.152  1.00  2.30           H  
ATOM   3385 1HH1 ARG A 210     -33.837  16.255 -39.856  1.00  2.30           H  
ATOM   3386 2HH1 ARG A 210     -32.555  16.045 -38.659  1.00  2.30           H  
ATOM   3387 1HH2 ARG A 210     -31.837  12.781 -39.657  1.00  2.30           H  
ATOM   3388 2HH2 ARG A 210     -31.444  14.092 -38.549  1.00  2.30           H  
ATOM   3389  N   VAL A 211     -39.421  11.618 -40.799  1.00  2.25           N  
ATOM   3390  CA  VAL A 211     -40.248  10.627 -40.119  1.00  2.25           C  
ATOM   3391  C   VAL A 211     -40.978   9.771 -41.142  1.00  2.25           C  
ATOM   3392  O   VAL A 211     -41.076   8.555 -40.980  1.00  2.25           O  
ATOM   3393  CB  VAL A 211     -41.338  11.231 -39.246  1.00  2.25           C  
ATOM   3394  CG1 VAL A 211     -42.213  10.100 -38.742  1.00  2.25           C  
ATOM   3395  CG2 VAL A 211     -40.752  12.024 -38.143  1.00  2.25           C  
ATOM   3396  H   VAL A 211     -39.616  12.617 -40.704  1.00  2.25           H  
ATOM   3397  HA  VAL A 211     -39.607   9.990 -39.509  1.00  2.25           H  
ATOM   3398  HB  VAL A 211     -41.960  11.867 -39.848  1.00  2.25           H  
ATOM   3399 1HG1 VAL A 211     -43.011  10.517 -38.173  1.00  2.25           H  
ATOM   3400 2HG1 VAL A 211     -42.624   9.542 -39.570  1.00  2.25           H  
ATOM   3401 3HG1 VAL A 211     -41.623   9.426 -38.125  1.00  2.25           H  
ATOM   3402 1HG2 VAL A 211     -41.545  12.454 -37.549  1.00  2.25           H  
ATOM   3403 2HG2 VAL A 211     -40.130  11.385 -37.521  1.00  2.25           H  
ATOM   3404 3HG2 VAL A 211     -40.149  12.815 -38.564  1.00  2.25           H  
ATOM   3405  N   MET A 212     -41.517  10.401 -42.195  1.00  2.25           N  
ATOM   3406  CA  MET A 212     -42.256   9.626 -43.180  1.00  2.25           C  
ATOM   3407  C   MET A 212     -41.316   8.600 -43.808  1.00  2.25           C  
ATOM   3408  O   MET A 212     -41.717   7.466 -44.073  1.00  2.25           O  
ATOM   3409  CB  MET A 212     -42.864  10.519 -44.261  1.00  2.25           C  
ATOM   3410  CG  MET A 212     -43.918  11.517 -43.759  1.00  2.25           C  
ATOM   3411  SD  MET A 212     -45.283  10.764 -42.881  1.00  2.25           S  
ATOM   3412  CE  MET A 212     -44.675  11.112 -41.236  1.00  2.25           C  
ATOM   3413  H   MET A 212     -41.428  11.415 -42.278  1.00  2.25           H  
ATOM   3414  HA  MET A 212     -43.056   9.090 -42.678  1.00  2.25           H  
ATOM   3415 1HB  MET A 212     -42.070  11.090 -44.740  1.00  2.25           H  
ATOM   3416 2HB  MET A 212     -43.324   9.898 -45.029  1.00  2.25           H  
ATOM   3417 1HG  MET A 212     -43.443  12.227 -43.102  1.00  2.25           H  
ATOM   3418 2HG  MET A 212     -44.320  12.067 -44.608  1.00  2.25           H  
ATOM   3419 1HE  MET A 212     -45.352  10.712 -40.489  1.00  2.25           H  
ATOM   3420 2HE  MET A 212     -43.719  10.653 -41.135  1.00  2.25           H  
ATOM   3421 3HE  MET A 212     -44.570  12.190 -41.101  1.00  2.25           H  
ATOM   3422  N   MET A 213     -40.051   8.988 -44.003  1.00  2.27           N  
ATOM   3423  CA  MET A 213     -39.023   8.086 -44.512  1.00  2.27           C  
ATOM   3424  C   MET A 213     -38.884   6.887 -43.584  1.00  2.27           C  
ATOM   3425  O   MET A 213     -38.802   5.756 -44.029  1.00  2.27           O  
ATOM   3426  CB  MET A 213     -37.710   8.816 -44.664  1.00  2.27           C  
ATOM   3427  CG  MET A 213     -36.571   7.987 -45.115  1.00  2.27           C  
ATOM   3428  SD  MET A 213     -35.101   8.961 -45.133  1.00  2.27           S  
ATOM   3429  CE  MET A 213     -34.923   9.293 -43.414  1.00  2.27           C  
ATOM   3430  H   MET A 213     -39.802   9.958 -43.804  1.00  2.27           H  
ATOM   3431  HA  MET A 213     -39.334   7.720 -45.491  1.00  2.27           H  
ATOM   3432 1HB  MET A 213     -37.835   9.635 -45.374  1.00  2.27           H  
ATOM   3433 2HB  MET A 213     -37.427   9.245 -43.733  1.00  2.27           H  
ATOM   3434 1HG  MET A 213     -36.433   7.142 -44.443  1.00  2.27           H  
ATOM   3435 2HG  MET A 213     -36.758   7.609 -46.125  1.00  2.27           H  
ATOM   3436 1HE  MET A 213     -34.046   9.909 -43.258  1.00  2.27           H  
ATOM   3437 2HE  MET A 213     -35.804   9.818 -43.051  1.00  2.27           H  
ATOM   3438 3HE  MET A 213     -34.830   8.350 -42.887  1.00  2.27           H  
ATOM   3439  N   LEU A 214     -38.866   7.113 -42.276  1.00  2.32           N  
ATOM   3440  CA  LEU A 214     -38.832   5.975 -41.361  1.00  2.32           C  
ATOM   3441  C   LEU A 214     -39.999   5.035 -41.590  1.00  2.32           C  
ATOM   3442  O   LEU A 214     -39.837   3.813 -41.630  1.00  2.32           O  
ATOM   3443  CB  LEU A 214     -38.899   6.401 -39.900  1.00  2.32           C  
ATOM   3444  CG  LEU A 214     -39.041   5.242 -38.939  1.00  2.32           C  
ATOM   3445  CD1 LEU A 214     -37.838   4.348 -39.061  1.00  2.32           C  
ATOM   3446  CD2 LEU A 214     -39.257   5.788 -37.535  1.00  2.32           C  
ATOM   3447  H   LEU A 214     -38.886   8.072 -41.926  1.00  2.32           H  
ATOM   3448  HA  LEU A 214     -37.905   5.427 -41.530  1.00  2.32           H  
ATOM   3449 1HB  LEU A 214     -37.994   6.932 -39.650  1.00  2.32           H  
ATOM   3450 2HB  LEU A 214     -39.738   7.055 -39.747  1.00  2.32           H  
ATOM   3451  HG  LEU A 214     -39.912   4.647 -39.213  1.00  2.32           H  
ATOM   3452 1HD1 LEU A 214     -37.949   3.507 -38.384  1.00  2.32           H  
ATOM   3453 2HD1 LEU A 214     -37.754   3.981 -40.083  1.00  2.32           H  
ATOM   3454 3HD1 LEU A 214     -36.968   4.882 -38.816  1.00  2.32           H  
ATOM   3455 1HD2 LEU A 214     -39.379   4.956 -36.840  1.00  2.32           H  
ATOM   3456 2HD2 LEU A 214     -38.421   6.389 -37.233  1.00  2.32           H  
ATOM   3457 3HD2 LEU A 214     -40.159   6.404 -37.531  1.00  2.32           H  
ATOM   3458  N   LEU A 215     -41.192   5.611 -41.683  1.00  2.37           N  
ATOM   3459  CA  LEU A 215     -42.408   4.830 -41.835  1.00  2.37           C  
ATOM   3460  C   LEU A 215     -42.394   4.047 -43.165  1.00  2.37           C  
ATOM   3461  O   LEU A 215     -42.888   2.918 -43.237  1.00  2.37           O  
ATOM   3462  CB  LEU A 215     -43.606   5.776 -41.735  1.00  2.37           C  
ATOM   3463  CG  LEU A 215     -43.762   6.441 -40.327  1.00  2.37           C  
ATOM   3464  CD1 LEU A 215     -44.884   7.473 -40.356  1.00  2.37           C  
ATOM   3465  CD2 LEU A 215     -44.005   5.376 -39.287  1.00  2.37           C  
ATOM   3466  H   LEU A 215     -41.242   6.631 -41.630  1.00  2.37           H  
ATOM   3467  HA  LEU A 215     -42.460   4.117 -41.016  1.00  2.37           H  
ATOM   3468 1HB  LEU A 215     -43.491   6.567 -42.470  1.00  2.37           H  
ATOM   3469 2HB  LEU A 215     -44.514   5.222 -41.959  1.00  2.37           H  
ATOM   3470  HG  LEU A 215     -42.840   6.967 -40.083  1.00  2.37           H  
ATOM   3471 1HD1 LEU A 215     -44.966   7.952 -39.382  1.00  2.37           H  
ATOM   3472 2HD1 LEU A 215     -44.657   8.217 -41.105  1.00  2.37           H  
ATOM   3473 3HD1 LEU A 215     -45.823   6.986 -40.602  1.00  2.37           H  
ATOM   3474 1HD2 LEU A 215     -44.089   5.840 -38.314  1.00  2.37           H  
ATOM   3475 2HD2 LEU A 215     -44.926   4.842 -39.516  1.00  2.37           H  
ATOM   3476 3HD2 LEU A 215     -43.168   4.676 -39.284  1.00  2.37           H  
ATOM   3477  N   ASP A 216     -41.797   4.642 -44.202  1.00  2.44           N  
ATOM   3478  CA  ASP A 216     -41.628   4.023 -45.516  1.00  2.44           C  
ATOM   3479  C   ASP A 216     -40.245   4.293 -46.122  1.00  2.44           C  
ATOM   3480  O   ASP A 216     -40.130   5.130 -47.027  1.00  2.44           O  
ATOM   3481  CB  ASP A 216     -42.688   4.481 -46.503  1.00  2.44           C  
ATOM   3482  CG  ASP A 216     -42.526   3.779 -47.877  1.00  2.44           C  
ATOM   3483  OD1 ASP A 216     -41.428   3.271 -48.172  1.00  2.44           O  
ATOM   3484  OD2 ASP A 216     -43.490   3.743 -48.611  1.00  2.44           O  
ATOM   3485  H   ASP A 216     -41.454   5.593 -44.072  1.00  2.44           H  
ATOM   3486  HA  ASP A 216     -41.781   2.954 -45.407  1.00  2.44           H  
ATOM   3487 1HB  ASP A 216     -43.681   4.263 -46.103  1.00  2.44           H  
ATOM   3488 2HB  ASP A 216     -42.611   5.563 -46.638  1.00  2.44           H  
ATOM   3489  N   PRO A 217     -39.222   3.482 -45.765  1.00  2.50           N  
ATOM   3490  CA  PRO A 217     -37.804   3.612 -46.085  1.00  2.50           C  
ATOM   3491  C   PRO A 217     -37.458   3.697 -47.559  1.00  2.50           C  
ATOM   3492  O   PRO A 217     -36.313   3.987 -47.889  1.00  2.50           O  
ATOM   3493  CB  PRO A 217     -37.196   2.339 -45.484  1.00  2.50           C  
ATOM   3494  CG  PRO A 217     -38.136   1.951 -44.384  1.00  2.50           C  
ATOM   3495  CD  PRO A 217     -39.504   2.310 -44.898  1.00  2.50           C  
ATOM   3496  HA  PRO A 217     -37.407   4.497 -45.566  1.00  2.50           H  
ATOM   3497 1HB  PRO A 217     -37.111   1.568 -46.263  1.00  2.50           H  
ATOM   3498 2HB  PRO A 217     -36.179   2.544 -45.122  1.00  2.50           H  
ATOM   3499 1HG  PRO A 217     -38.031   0.884 -44.142  1.00  2.50           H  
ATOM   3500 2HG  PRO A 217     -37.891   2.510 -43.460  1.00  2.50           H  
ATOM   3501 1HD  PRO A 217     -39.948   1.491 -45.479  1.00  2.50           H  
ATOM   3502 2HD  PRO A 217     -40.096   2.582 -44.021  1.00  2.50           H  
ATOM   3503  N   GLU A 218     -38.375   3.353 -48.460  1.00  2.54           N  
ATOM   3504  CA  GLU A 218     -37.998   3.431 -49.863  1.00  2.54           C  
ATOM   3505  C   GLU A 218     -38.145   4.869 -50.378  1.00  2.54           C  
ATOM   3506  O   GLU A 218     -37.591   5.226 -51.422  1.00  2.54           O  
ATOM   3507  CB  GLU A 218     -38.828   2.456 -50.702  1.00  2.54           C  
ATOM   3508  CG  GLU A 218     -38.580   0.973 -50.359  1.00  2.54           C  
ATOM   3509  CD  GLU A 218     -39.371  -0.003 -51.223  1.00  2.54           C  
ATOM   3510  OE1 GLU A 218     -40.041   0.431 -52.132  1.00  2.54           O  
ATOM   3511  OE2 GLU A 218     -39.327  -1.180 -50.942  1.00  2.54           O  
ATOM   3512  H   GLU A 218     -39.353   3.141 -48.203  1.00  2.54           H  
ATOM   3513  HA  GLU A 218     -36.950   3.146 -49.957  1.00  2.54           H  
ATOM   3514 1HB  GLU A 218     -39.890   2.666 -50.549  1.00  2.54           H  
ATOM   3515 2HB  GLU A 218     -38.610   2.604 -51.758  1.00  2.54           H  
ATOM   3516 1HG  GLU A 218     -37.516   0.764 -50.476  1.00  2.54           H  
ATOM   3517 2HG  GLU A 218     -38.836   0.815 -49.311  1.00  2.54           H  
ATOM   3518  N   SER A 219     -38.929   5.683 -49.662  1.00  2.56           N  
ATOM   3519  CA  SER A 219     -39.182   7.059 -50.073  1.00  2.56           C  
ATOM   3520  C   SER A 219     -38.032   7.971 -49.671  1.00  2.56           C  
ATOM   3521  O   SER A 219     -37.287   7.648 -48.753  1.00  2.56           O  
ATOM   3522  CB  SER A 219     -40.468   7.556 -49.439  1.00  2.56           C  
ATOM   3523  OG  SER A 219     -40.330   7.670 -48.049  1.00  2.56           O  
ATOM   3524  H   SER A 219     -39.350   5.341 -48.793  1.00  2.56           H  
ATOM   3525  HA  SER A 219     -39.284   7.084 -51.158  1.00  2.56           H  
ATOM   3526 1HB  SER A 219     -40.736   8.520 -49.861  1.00  2.56           H  
ATOM   3527 2HB  SER A 219     -41.274   6.857 -49.665  1.00  2.56           H  
ATOM   3528  HG  SER A 219     -40.115   6.761 -47.723  1.00  2.56           H  
ATOM   3529  N   ASP A 220     -37.959   9.160 -50.292  1.00  2.54           N  
ATOM   3530  CA  ASP A 220     -36.938  10.171 -49.980  1.00  2.54           C  
ATOM   3531  C   ASP A 220     -35.568   9.688 -50.474  1.00  2.54           C  
ATOM   3532  O   ASP A 220     -35.215   8.541 -50.223  1.00  2.54           O  
ATOM   3533  CB  ASP A 220     -36.831  10.460 -48.471  1.00  2.54           C  
ATOM   3534  CG  ASP A 220     -36.054  11.757 -48.160  1.00  2.54           C  
ATOM   3535  OD1 ASP A 220     -34.843  11.824 -48.330  1.00  2.54           O  
ATOM   3536  OD2 ASP A 220     -36.715  12.688 -47.763  1.00  2.54           O  
ATOM   3537  H   ASP A 220     -38.628   9.357 -51.023  1.00  2.54           H  
ATOM   3538  HA  ASP A 220     -37.228  11.093 -50.470  1.00  2.54           H  
ATOM   3539 1HB  ASP A 220     -37.828  10.520 -48.025  1.00  2.54           H  
ATOM   3540 2HB  ASP A 220     -36.304   9.656 -47.970  1.00  2.54           H  
ATOM   3541  N   PRO A 221     -34.759  10.502 -51.171  1.00  2.51           N  
ATOM   3542  CA  PRO A 221     -33.411  10.144 -51.576  1.00  2.51           C  
ATOM   3543  C   PRO A 221     -32.599   9.541 -50.418  1.00  2.51           C  
ATOM   3544  O   PRO A 221     -31.777   8.653 -50.650  1.00  2.51           O  
ATOM   3545  CB  PRO A 221     -32.849  11.494 -52.022  1.00  2.51           C  
ATOM   3546  CG  PRO A 221     -34.061  12.242 -52.543  1.00  2.51           C  
ATOM   3547  CD  PRO A 221     -35.190  11.847 -51.607  1.00  2.51           C  
ATOM   3548  HA  PRO A 221     -33.464   9.442 -52.418  1.00  2.51           H  
ATOM   3549 1HB  PRO A 221     -32.366  11.999 -51.169  1.00  2.51           H  
ATOM   3550 2HB  PRO A 221     -32.074  11.345 -52.788  1.00  2.51           H  
ATOM   3551 1HG  PRO A 221     -33.866  13.326 -52.537  1.00  2.51           H  
ATOM   3552 2HG  PRO A 221     -34.258  11.961 -53.586  1.00  2.51           H  
ATOM   3553 1HD  PRO A 221     -35.252  12.540 -50.755  1.00  2.51           H  
ATOM   3554 2HD  PRO A 221     -36.117  11.799 -52.189  1.00  2.51           H  
ATOM   3555  N   LEU A 222     -32.824   9.991 -49.170  1.00  2.45           N  
ATOM   3556  CA  LEU A 222     -32.107   9.402 -48.042  1.00  2.45           C  
ATOM   3557  C   LEU A 222     -32.581   7.980 -47.789  1.00  2.45           C  
ATOM   3558  O   LEU A 222     -31.821   7.118 -47.361  1.00  2.45           O  
ATOM   3559  CB  LEU A 222     -32.284  10.224 -46.770  1.00  2.45           C  
ATOM   3560  CG  LEU A 222     -31.613  11.542 -46.703  1.00  2.45           C  
ATOM   3561  CD1 LEU A 222     -32.053  12.232 -45.414  1.00  2.45           C  
ATOM   3562  CD2 LEU A 222     -30.108  11.328 -46.732  1.00  2.45           C  
ATOM   3563  H   LEU A 222     -33.521  10.724 -48.978  1.00  2.45           H  
ATOM   3564  HA  LEU A 222     -31.046   9.372 -48.286  1.00  2.45           H  
ATOM   3565 1HB  LEU A 222     -33.335  10.452 -46.693  1.00  2.45           H  
ATOM   3566 2HB  LEU A 222     -31.989   9.637 -45.911  1.00  2.45           H  
ATOM   3567  HG  LEU A 222     -31.923  12.162 -47.549  1.00  2.45           H  
ATOM   3568 1HD1 LEU A 222     -31.578  13.207 -45.340  1.00  2.45           H  
ATOM   3569 2HD1 LEU A 222     -33.139  12.354 -45.429  1.00  2.45           H  
ATOM   3570 3HD1 LEU A 222     -31.767  11.626 -44.565  1.00  2.45           H  
ATOM   3571 1HD2 LEU A 222     -29.600  12.289 -46.674  1.00  2.45           H  
ATOM   3572 2HD2 LEU A 222     -29.815  10.711 -45.887  1.00  2.45           H  
ATOM   3573 3HD2 LEU A 222     -29.832  10.827 -47.659  1.00  2.45           H  
ATOM   3574  N   GLY A 223     -33.853   7.717 -48.028  1.00  2.39           N  
ATOM   3575  CA  GLY A 223     -34.379   6.387 -47.830  1.00  2.39           C  
ATOM   3576  C   GLY A 223     -33.687   5.497 -48.828  1.00  2.39           C  
ATOM   3577  O   GLY A 223     -33.100   4.474 -48.474  1.00  2.39           O  
ATOM   3578  H   GLY A 223     -34.470   8.418 -48.422  1.00  2.39           H  
ATOM   3579 1HA  GLY A 223     -34.184   6.048 -46.814  1.00  2.39           H  
ATOM   3580 2HA  GLY A 223     -35.452   6.375 -47.991  1.00  2.39           H  
ATOM   3581  N   ALA A 224     -33.726   5.930 -50.093  1.00  2.34           N  
ATOM   3582  CA  ALA A 224     -33.130   5.181 -51.191  1.00  2.34           C  
ATOM   3583  C   ALA A 224     -31.636   4.968 -50.969  1.00  2.34           C  
ATOM   3584  O   ALA A 224     -31.110   3.877 -51.199  1.00  2.34           O  
ATOM   3585  CB  ALA A 224     -33.358   5.921 -52.494  1.00  2.34           C  
ATOM   3586  H   ALA A 224     -34.215   6.810 -50.274  1.00  2.34           H  
ATOM   3587  HA  ALA A 224     -33.615   4.209 -51.240  1.00  2.34           H  
ATOM   3588 1HB  ALA A 224     -32.935   5.350 -53.319  1.00  2.34           H  
ATOM   3589 2HB  ALA A 224     -34.432   6.050 -52.648  1.00  2.34           H  
ATOM   3590 3HB  ALA A 224     -32.880   6.896 -52.444  1.00  2.34           H  
ATOM   3591  N   GLY A 225     -30.962   5.988 -50.448  1.00  2.30           N  
ATOM   3592  CA  GLY A 225     -29.547   5.908 -50.155  1.00  2.30           C  
ATOM   3593  C   GLY A 225     -29.251   4.785 -49.171  1.00  2.30           C  
ATOM   3594  O   GLY A 225     -28.452   3.891 -49.457  1.00  2.30           O  
ATOM   3595  H   GLY A 225     -31.434   6.874 -50.292  1.00  2.30           H  
ATOM   3596 1HA  GLY A 225     -28.991   5.751 -51.078  1.00  2.30           H  
ATOM   3597 2HA  GLY A 225     -29.223   6.861 -49.736  1.00  2.30           H  
ATOM   3598  N   TYR A 226     -29.913   4.820 -48.015  1.00  2.25           N  
ATOM   3599  CA  TYR A 226     -29.665   3.828 -46.980  1.00  2.25           C  
ATOM   3600  C   TYR A 226     -30.250   2.455 -47.361  1.00  2.25           C  
ATOM   3601  O   TYR A 226     -29.721   1.427 -46.947  1.00  2.25           O  
ATOM   3602  CB  TYR A 226     -30.150   4.398 -45.647  1.00  2.25           C  
ATOM   3603  CG  TYR A 226     -29.194   5.538 -45.149  1.00  2.25           C  
ATOM   3604  CD1 TYR A 226     -29.124   6.703 -45.889  1.00  2.25           C  
ATOM   3605  CD2 TYR A 226     -28.444   5.436 -43.964  1.00  2.25           C  
ATOM   3606  CE1 TYR A 226     -28.352   7.746 -45.506  1.00  2.25           C  
ATOM   3607  CE2 TYR A 226     -27.644   6.519 -43.558  1.00  2.25           C  
ATOM   3608  CZ  TYR A 226     -27.606   7.685 -44.350  1.00  2.25           C  
ATOM   3609  OH  TYR A 226     -26.849   8.827 -44.026  1.00  2.25           O  
ATOM   3610  H   TYR A 226     -30.589   5.569 -47.839  1.00  2.25           H  
ATOM   3611  HA  TYR A 226     -28.591   3.710 -46.889  1.00  2.25           H  
ATOM   3612 1HB  TYR A 226     -31.157   4.813 -45.767  1.00  2.25           H  
ATOM   3613 2HB  TYR A 226     -30.189   3.616 -44.887  1.00  2.25           H  
ATOM   3614  HD1 TYR A 226     -29.684   6.788 -46.791  1.00  2.25           H  
ATOM   3615  HD2 TYR A 226     -28.490   4.535 -43.360  1.00  2.25           H  
ATOM   3616  HE1 TYR A 226     -28.324   8.641 -46.116  1.00  2.25           H  
ATOM   3617  HE2 TYR A 226     -27.071   6.454 -42.637  1.00  2.25           H  
ATOM   3618  HH  TYR A 226     -26.395   8.752 -43.155  1.00  2.25           H  
ATOM   3619  N   HIS A 227     -31.283   2.432 -48.211  1.00  2.23           N  
ATOM   3620  CA  HIS A 227     -31.876   1.199 -48.743  1.00  2.23           C  
ATOM   3621  C   HIS A 227     -30.817   0.444 -49.559  1.00  2.23           C  
ATOM   3622  O   HIS A 227     -30.606  -0.760 -49.376  1.00  2.23           O  
ATOM   3623  CB  HIS A 227     -33.101   1.518 -49.609  1.00  2.23           C  
ATOM   3624  CG  HIS A 227     -33.815   0.346 -50.180  1.00  2.23           C  
ATOM   3625  ND1 HIS A 227     -34.630  -0.472 -49.426  1.00  2.23           N  
ATOM   3626  CD2 HIS A 227     -33.849  -0.144 -51.439  1.00  2.23           C  
ATOM   3627  CE1 HIS A 227     -35.136  -1.416 -50.198  1.00  2.23           C  
ATOM   3628  NE2 HIS A 227     -34.679  -1.240 -51.426  1.00  2.23           N  
ATOM   3629  H   HIS A 227     -31.710   3.312 -48.492  1.00  2.23           H  
ATOM   3630  HA  HIS A 227     -32.193   0.556 -47.923  1.00  2.23           H  
ATOM   3631 1HB  HIS A 227     -33.820   2.091 -49.021  1.00  2.23           H  
ATOM   3632 2HB  HIS A 227     -32.793   2.141 -50.432  1.00  2.23           H  
ATOM   3633  HD1 HIS A 227     -34.827  -0.370 -48.449  1.00  2.23           H  
ATOM   3634  HD2 HIS A 227     -33.368   0.172 -52.366  1.00  2.23           H  
ATOM   3635  HE1 HIS A 227     -35.814  -2.164 -49.786  1.00  2.23           H  
ATOM   3636  N   ILE A 228     -30.141   1.155 -50.467  1.00  2.23           N  
ATOM   3637  CA  ILE A 228     -29.088   0.540 -51.270  1.00  2.23           C  
ATOM   3638  C   ILE A 228     -27.987   0.011 -50.354  1.00  2.23           C  
ATOM   3639  O   ILE A 228     -27.471  -1.090 -50.553  1.00  2.23           O  
ATOM   3640  CB  ILE A 228     -28.509   1.514 -52.309  1.00  2.23           C  
ATOM   3641  CG1 ILE A 228     -29.556   1.830 -53.385  1.00  2.23           C  
ATOM   3642  CG2 ILE A 228     -27.270   0.914 -52.937  1.00  2.23           C  
ATOM   3643  CD1 ILE A 228     -29.176   2.989 -54.280  1.00  2.23           C  
ATOM   3644  H   ILE A 228     -30.359   2.147 -50.603  1.00  2.23           H  
ATOM   3645  HA  ILE A 228     -29.520  -0.308 -51.807  1.00  2.23           H  
ATOM   3646  HB  ILE A 228     -28.255   2.455 -51.809  1.00  2.23           H  
ATOM   3647 1HG1 ILE A 228     -29.697   0.948 -54.008  1.00  2.23           H  
ATOM   3648 2HG1 ILE A 228     -30.502   2.066 -52.898  1.00  2.23           H  
ATOM   3649 1HG2 ILE A 228     -26.850   1.611 -53.663  1.00  2.23           H  
ATOM   3650 2HG2 ILE A 228     -26.559   0.722 -52.152  1.00  2.23           H  
ATOM   3651 3HG2 ILE A 228     -27.531  -0.021 -53.438  1.00  2.23           H  
ATOM   3652 1HD1 ILE A 228     -29.964   3.154 -55.014  1.00  2.23           H  
ATOM   3653 2HD1 ILE A 228     -29.054   3.887 -53.668  1.00  2.23           H  
ATOM   3654 3HD1 ILE A 228     -28.241   2.765 -54.793  1.00  2.23           H  
ATOM   3655  N   ILE A 229     -27.622   0.802 -49.349  1.00  2.24           N  
ATOM   3656  CA  ILE A 229     -26.616   0.384 -48.384  1.00  2.24           C  
ATOM   3657  C   ILE A 229     -27.039  -0.896 -47.641  1.00  2.24           C  
ATOM   3658  O   ILE A 229     -26.240  -1.829 -47.509  1.00  2.24           O  
ATOM   3659  CB  ILE A 229     -26.395   1.537 -47.420  1.00  2.24           C  
ATOM   3660  CG1 ILE A 229     -25.787   2.684 -48.182  1.00  2.24           C  
ATOM   3661  CG2 ILE A 229     -25.558   1.135 -46.324  1.00  2.24           C  
ATOM   3662  CD1 ILE A 229     -24.370   2.432 -48.674  1.00  2.24           C  
ATOM   3663  H   ILE A 229     -28.055   1.724 -49.257  1.00  2.24           H  
ATOM   3664  HA  ILE A 229     -25.690   0.187 -48.912  1.00  2.24           H  
ATOM   3665  HB  ILE A 229     -27.330   1.855 -47.031  1.00  2.24           H  
ATOM   3666 1HG1 ILE A 229     -26.383   2.853 -49.057  1.00  2.24           H  
ATOM   3667 2HG1 ILE A 229     -25.840   3.549 -47.583  1.00  2.24           H  
ATOM   3668 1HG2 ILE A 229     -25.408   1.964 -45.644  1.00  2.24           H  
ATOM   3669 2HG2 ILE A 229     -26.019   0.303 -45.790  1.00  2.24           H  
ATOM   3670 3HG2 ILE A 229     -24.632   0.841 -46.759  1.00  2.24           H  
ATOM   3671 1HD1 ILE A 229     -24.021   3.300 -49.232  1.00  2.24           H  
ATOM   3672 2HD1 ILE A 229     -23.711   2.260 -47.824  1.00  2.24           H  
ATOM   3673 3HD1 ILE A 229     -24.366   1.564 -49.313  1.00  2.24           H  
ATOM   3674  N   GLN A 230     -28.310  -0.976 -47.243  1.00  2.27           N  
ATOM   3675  CA  GLN A 230     -28.847  -2.171 -46.598  1.00  2.27           C  
ATOM   3676  C   GLN A 230     -28.645  -3.378 -47.512  1.00  2.27           C  
ATOM   3677  O   GLN A 230     -28.240  -4.462 -47.067  1.00  2.27           O  
ATOM   3678  CB  GLN A 230     -30.341  -1.991 -46.307  1.00  2.27           C  
ATOM   3679  CG  GLN A 230     -31.006  -3.141 -45.602  1.00  2.27           C  
ATOM   3680  CD  GLN A 230     -32.500  -2.900 -45.416  1.00  2.27           C  
ATOM   3681  OE1 GLN A 230     -33.164  -2.276 -46.259  1.00  2.27           O  
ATOM   3682  NE2 GLN A 230     -33.037  -3.401 -44.319  1.00  2.27           N  
ATOM   3683  H   GLN A 230     -28.918  -0.167 -47.355  1.00  2.27           H  
ATOM   3684  HA  GLN A 230     -28.314  -2.339 -45.665  1.00  2.27           H  
ATOM   3685 1HB  GLN A 230     -30.483  -1.091 -45.703  1.00  2.27           H  
ATOM   3686 2HB  GLN A 230     -30.872  -1.839 -47.230  1.00  2.27           H  
ATOM   3687 1HG  GLN A 230     -30.872  -4.046 -46.192  1.00  2.27           H  
ATOM   3688 2HG  GLN A 230     -30.550  -3.256 -44.617  1.00  2.27           H  
ATOM   3689 1HE2 GLN A 230     -34.009  -3.275 -44.126  1.00  2.27           H  
ATOM   3690 2HE2 GLN A 230     -32.462  -3.896 -43.662  1.00  2.27           H  
ATOM   3691  N   SER A 231     -28.916  -3.185 -48.808  1.00  2.35           N  
ATOM   3692  CA  SER A 231     -28.731  -4.256 -49.770  1.00  2.35           C  
ATOM   3693  C   SER A 231     -27.264  -4.668 -49.817  1.00  2.35           C  
ATOM   3694  O   SER A 231     -26.971  -5.860 -49.844  1.00  2.35           O  
ATOM   3695  CB  SER A 231     -29.219  -3.842 -51.148  1.00  2.35           C  
ATOM   3696  OG  SER A 231     -30.609  -3.648 -51.153  1.00  2.35           O  
ATOM   3697  H   SER A 231     -29.276  -2.279 -49.116  1.00  2.35           H  
ATOM   3698  HA  SER A 231     -29.317  -5.114 -49.446  1.00  2.35           H  
ATOM   3699 1HB  SER A 231     -28.726  -2.936 -51.457  1.00  2.35           H  
ATOM   3700 2HB  SER A 231     -28.954  -4.614 -51.868  1.00  2.35           H  
ATOM   3701  HG  SER A 231     -30.776  -2.901 -50.552  1.00  2.35           H  
ATOM   3702  N   LYS A 232     -26.331  -3.710 -49.759  1.00  2.48           N  
ATOM   3703  CA  LYS A 232     -24.910  -4.070 -49.791  1.00  2.48           C  
ATOM   3704  C   LYS A 232     -24.529  -4.948 -48.626  1.00  2.48           C  
ATOM   3705  O   LYS A 232     -23.706  -5.860 -48.765  1.00  2.48           O  
ATOM   3706  CB  LYS A 232     -24.003  -2.865 -49.723  1.00  2.48           C  
ATOM   3707  CG  LYS A 232     -23.966  -2.053 -50.899  1.00  2.48           C  
ATOM   3708  CD  LYS A 232     -22.945  -1.039 -50.692  1.00  2.48           C  
ATOM   3709  CE  LYS A 232     -22.727  -0.286 -51.883  1.00  2.48           C  
ATOM   3710  NZ  LYS A 232     -23.879   0.454 -52.273  1.00  2.48           N  
ATOM   3711  H   LYS A 232     -26.622  -2.731 -49.744  1.00  2.48           H  
ATOM   3712  HA  LYS A 232     -24.710  -4.606 -50.708  1.00  2.48           H  
ATOM   3713 1HB  LYS A 232     -24.297  -2.230 -48.898  1.00  2.48           H  
ATOM   3714 2HB  LYS A 232     -22.983  -3.195 -49.523  1.00  2.48           H  
ATOM   3715 1HG  LYS A 232     -23.735  -2.652 -51.771  1.00  2.48           H  
ATOM   3716 2HG  LYS A 232     -24.933  -1.571 -51.045  1.00  2.48           H  
ATOM   3717 1HD  LYS A 232     -23.251  -0.374 -49.895  1.00  2.48           H  
ATOM   3718 2HD  LYS A 232     -22.003  -1.514 -50.398  1.00  2.48           H  
ATOM   3719 1HE  LYS A 232     -21.948   0.402 -51.705  1.00  2.48           H  
ATOM   3720 2HE  LYS A 232     -22.440  -0.947 -52.697  1.00  2.48           H  
ATOM   3721 1HZ  LYS A 232     -23.601   0.972 -53.096  1.00  2.48           H  
ATOM   3722 2HZ  LYS A 232     -24.646  -0.165 -52.484  1.00  2.48           H  
ATOM   3723 3HZ  LYS A 232     -24.139   1.096 -51.549  1.00  2.48           H  
ATOM   3724  N   ILE A 233     -25.134  -4.680 -47.476  1.00  2.64           N  
ATOM   3725  CA  ILE A 233     -24.845  -5.468 -46.300  1.00  2.64           C  
ATOM   3726  C   ILE A 233     -25.271  -6.911 -46.579  1.00  2.64           C  
ATOM   3727  O   ILE A 233     -24.520  -7.849 -46.307  1.00  2.64           O  
ATOM   3728  CB  ILE A 233     -25.534  -4.857 -45.052  1.00  2.64           C  
ATOM   3729  CG1 ILE A 233     -24.852  -3.502 -44.727  1.00  2.64           C  
ATOM   3730  CG2 ILE A 233     -25.440  -5.807 -43.874  1.00  2.64           C  
ATOM   3731  CD1 ILE A 233     -25.571  -2.611 -43.719  1.00  2.64           C  
ATOM   3732  H   ILE A 233     -25.781  -3.889 -47.428  1.00  2.64           H  
ATOM   3733  HA  ILE A 233     -23.774  -5.457 -46.129  1.00  2.64           H  
ATOM   3734  HB  ILE A 233     -26.575  -4.658 -45.270  1.00  2.64           H  
ATOM   3735 1HG1 ILE A 233     -23.875  -3.723 -44.334  1.00  2.64           H  
ATOM   3736 2HG1 ILE A 233     -24.741  -2.942 -45.658  1.00  2.64           H  
ATOM   3737 1HG2 ILE A 233     -25.928  -5.361 -43.009  1.00  2.64           H  
ATOM   3738 2HG2 ILE A 233     -25.937  -6.744 -44.128  1.00  2.64           H  
ATOM   3739 3HG2 ILE A 233     -24.396  -6.002 -43.641  1.00  2.64           H  
ATOM   3740 1HD1 ILE A 233     -24.995  -1.701 -43.569  1.00  2.64           H  
ATOM   3741 2HD1 ILE A 233     -26.559  -2.350 -44.096  1.00  2.64           H  
ATOM   3742 3HD1 ILE A 233     -25.673  -3.134 -42.774  1.00  2.64           H  
ATOM   3743  N   ALA A 234     -26.463  -7.088 -47.155  1.00  2.82           N  
ATOM   3744  CA  ALA A 234     -26.948  -8.417 -47.542  1.00  2.82           C  
ATOM   3745  C   ALA A 234     -26.076  -9.092 -48.637  1.00  2.82           C  
ATOM   3746  O   ALA A 234     -25.843 -10.303 -48.596  1.00  2.82           O  
ATOM   3747  CB  ALA A 234     -28.380  -8.303 -48.032  1.00  2.82           C  
ATOM   3748  H   ALA A 234     -27.045  -6.265 -47.331  1.00  2.82           H  
ATOM   3749  HA  ALA A 234     -26.922  -9.050 -46.656  1.00  2.82           H  
ATOM   3750 1HB  ALA A 234     -28.759  -9.291 -48.281  1.00  2.82           H  
ATOM   3751 2HB  ALA A 234     -28.995  -7.860 -47.250  1.00  2.82           H  
ATOM   3752 3HB  ALA A 234     -28.413  -7.673 -48.915  1.00  2.82           H  
ATOM   3753  N   ILE A 235     -25.604  -8.292 -49.606  1.00  2.96           N  
ATOM   3754  CA  ILE A 235     -24.771  -8.719 -50.749  1.00  2.96           C  
ATOM   3755  C   ILE A 235     -23.382  -9.209 -50.383  1.00  2.96           C  
ATOM   3756  O   ILE A 235     -22.850 -10.111 -51.032  1.00  2.96           O  
ATOM   3757  CB  ILE A 235     -24.573  -7.604 -51.799  1.00  2.96           C  
ATOM   3758  CG1 ILE A 235     -25.887  -7.284 -52.530  1.00  2.96           C  
ATOM   3759  CG2 ILE A 235     -23.505  -8.018 -52.814  1.00  2.96           C  
ATOM   3760  CD1 ILE A 235     -25.822  -6.007 -53.361  1.00  2.96           C  
ATOM   3761  H   ILE A 235     -25.870  -7.312 -49.563  1.00  2.96           H  
ATOM   3762  HA  ILE A 235     -25.287  -9.542 -51.238  1.00  2.96           H  
ATOM   3763  HB  ILE A 235     -24.243  -6.712 -51.298  1.00  2.96           H  
ATOM   3764 1HG1 ILE A 235     -26.120  -8.112 -53.196  1.00  2.96           H  
ATOM   3765 2HG1 ILE A 235     -26.687  -7.199 -51.809  1.00  2.96           H  
ATOM   3766 1HG2 ILE A 235     -23.356  -7.213 -53.531  1.00  2.96           H  
ATOM   3767 2HG2 ILE A 235     -22.569  -8.219 -52.302  1.00  2.96           H  
ATOM   3768 3HG2 ILE A 235     -23.828  -8.916 -53.336  1.00  2.96           H  
ATOM   3769 1HD1 ILE A 235     -26.778  -5.852 -53.858  1.00  2.96           H  
ATOM   3770 2HD1 ILE A 235     -25.614  -5.161 -52.719  1.00  2.96           H  
ATOM   3771 3HD1 ILE A 235     -25.035  -6.097 -54.107  1.00  2.96           H  
ATOM   3772  N   GLY A 236     -22.766  -8.537 -49.412  1.00  3.08           N  
ATOM   3773  CA  GLY A 236     -21.381  -8.751 -49.011  1.00  3.08           C  
ATOM   3774  C   GLY A 236     -21.078 -10.083 -48.326  1.00  3.08           C  
ATOM   3775  O   GLY A 236     -21.574 -11.131 -48.724  1.00  3.08           O  
ATOM   3776  H   GLY A 236     -23.285  -7.792 -48.947  1.00  3.08           H  
ATOM   3777 1HA  GLY A 236     -20.743  -8.644 -49.887  1.00  3.08           H  
ATOM   3778 2HA  GLY A 236     -21.103  -7.946 -48.334  1.00  3.08           H  
ATOM   3779  N   SER A 237     -20.141 -10.051 -47.375  1.00  3.21           N  
ATOM   3780  CA  SER A 237     -19.586 -11.245 -46.705  1.00  3.21           C  
ATOM   3781  C   SER A 237     -18.665 -12.120 -47.550  1.00  3.21           C  
ATOM   3782  O   SER A 237     -18.203 -13.157 -47.079  1.00  3.21           O  
ATOM   3783  CB  SER A 237     -20.654 -12.112 -46.059  1.00  3.21           C  
ATOM   3784  OG  SER A 237     -21.338 -11.401 -45.066  1.00  3.21           O  
ATOM   3785  H   SER A 237     -19.804  -9.133 -47.069  1.00  3.21           H  
ATOM   3786  HA  SER A 237     -18.976 -10.903 -45.903  1.00  3.21           H  
ATOM   3787 1HB  SER A 237     -21.356 -12.497 -46.790  1.00  3.21           H  
ATOM   3788 2HB  SER A 237     -20.170 -12.976 -45.610  1.00  3.21           H  
ATOM   3789  HG  SER A 237     -22.009 -10.881 -45.532  1.00  3.21           H  
ATOM   3790  N   GLY A 238     -18.316 -11.669 -48.755  1.00  3.41           N  
ATOM   3791  CA  GLY A 238     -17.306 -12.363 -49.552  1.00  3.41           C  
ATOM   3792  C   GLY A 238     -15.907 -11.975 -49.055  1.00  3.41           C  
ATOM   3793  O   GLY A 238     -14.933 -12.714 -49.244  1.00  3.41           O  
ATOM   3794  H   GLY A 238     -18.758 -10.837 -49.113  1.00  3.41           H  
ATOM   3795 1HA  GLY A 238     -17.447 -13.440 -49.472  1.00  3.41           H  
ATOM   3796 2HA  GLY A 238     -17.417 -12.094 -50.602  1.00  3.41           H  
ATOM   3797  N   GLY A 239     -15.844 -10.814 -48.393  1.00  3.66           N  
ATOM   3798  CA  GLY A 239     -14.622 -10.231 -47.850  1.00  3.66           C  
ATOM   3799  C   GLY A 239     -13.881  -9.388 -48.889  1.00  3.66           C  
ATOM   3800  O   GLY A 239     -14.114  -9.534 -50.091  1.00  3.66           O  
ATOM   3801  H   GLY A 239     -16.702 -10.294 -48.277  1.00  3.66           H  
ATOM   3802 1HA  GLY A 239     -14.883  -9.614 -46.991  1.00  3.66           H  
ATOM   3803 2HA  GLY A 239     -13.971 -11.022 -47.482  1.00  3.66           H  
ATOM   3804  N   LEU A 240     -12.920  -8.577 -48.427  1.00  4.01           N  
ATOM   3805  CA  LEU A 240     -12.063  -7.711 -49.241  1.00  4.01           C  
ATOM   3806  C   LEU A 240     -11.301  -8.507 -50.276  1.00  4.01           C  
ATOM   3807  O   LEU A 240     -11.059  -8.043 -51.396  1.00  4.01           O  
ATOM   3808  CB  LEU A 240     -11.079  -6.945 -48.361  1.00  4.01           C  
ATOM   3809  CG  LEU A 240     -10.210  -5.930 -49.101  1.00  4.01           C  
ATOM   3810  CD1 LEU A 240     -11.108  -4.921 -49.795  1.00  4.01           C  
ATOM   3811  CD2 LEU A 240      -9.305  -5.226 -48.096  1.00  4.01           C  
ATOM   3812  H   LEU A 240     -12.822  -8.505 -47.425  1.00  4.01           H  
ATOM   3813  HA  LEU A 240     -12.690  -6.986 -49.745  1.00  4.01           H  
ATOM   3814 1HB  LEU A 240     -11.637  -6.418 -47.594  1.00  4.01           H  
ATOM   3815 2HB  LEU A 240     -10.418  -7.659 -47.874  1.00  4.01           H  
ATOM   3816  HG  LEU A 240      -9.607  -6.438 -49.854  1.00  4.01           H  
ATOM   3817 1HD1 LEU A 240     -10.499  -4.190 -50.322  1.00  4.01           H  
ATOM   3818 2HD1 LEU A 240     -11.758  -5.429 -50.498  1.00  4.01           H  
ATOM   3819 3HD1 LEU A 240     -11.702  -4.418 -49.050  1.00  4.01           H  
ATOM   3820 1HD2 LEU A 240      -8.685  -4.493 -48.610  1.00  4.01           H  
ATOM   3821 2HD2 LEU A 240      -9.923  -4.717 -47.348  1.00  4.01           H  
ATOM   3822 3HD2 LEU A 240      -8.667  -5.959 -47.601  1.00  4.01           H  
ATOM   3823  N   ARG A 241     -10.967  -9.732 -49.888  1.00  4.46           N  
ATOM   3824  CA  ARG A 241     -10.253 -10.688 -50.706  1.00  4.46           C  
ATOM   3825  C   ARG A 241     -11.012 -10.991 -52.000  1.00  4.46           C  
ATOM   3826  O   ARG A 241     -10.437 -11.495 -52.961  1.00  4.46           O  
ATOM   3827  CB  ARG A 241     -10.082 -11.963 -49.906  1.00  4.46           C  
ATOM   3828  CG  ARG A 241     -11.419 -12.631 -49.582  1.00  4.46           C  
ATOM   3829  CD  ARG A 241     -11.310 -13.780 -48.676  1.00  4.46           C  
ATOM   3830  NE  ARG A 241     -12.634 -14.281 -48.335  1.00  4.46           N  
ATOM   3831  CZ  ARG A 241     -12.881 -15.390 -47.611  1.00  4.46           C  
ATOM   3832  NH1 ARG A 241     -11.887 -16.125 -47.153  1.00  4.46           N  
ATOM   3833  NH2 ARG A 241     -14.128 -15.736 -47.364  1.00  4.46           N  
ATOM   3834  H   ARG A 241     -11.230 -10.009 -48.953  1.00  4.46           H  
ATOM   3835  HA  ARG A 241      -9.281 -10.270 -50.943  1.00  4.46           H  
ATOM   3836 1HB  ARG A 241      -9.480 -12.672 -50.469  1.00  4.46           H  
ATOM   3837 2HB  ARG A 241      -9.565 -11.752 -48.972  1.00  4.46           H  
ATOM   3838 1HG  ARG A 241     -12.089 -11.903 -49.128  1.00  4.46           H  
ATOM   3839 2HG  ARG A 241     -11.871 -13.002 -50.500  1.00  4.46           H  
ATOM   3840 1HD  ARG A 241     -10.752 -14.580 -49.158  1.00  4.46           H  
ATOM   3841 2HD  ARG A 241     -10.809 -13.481 -47.757  1.00  4.46           H  
ATOM   3842  HE  ARG A 241     -13.451 -13.730 -48.668  1.00  4.46           H  
ATOM   3843 1HH1 ARG A 241     -10.931 -15.859 -47.345  1.00  4.46           H  
ATOM   3844 2HH1 ARG A 241     -12.080 -16.956 -46.612  1.00  4.46           H  
ATOM   3845 1HH2 ARG A 241     -14.884 -15.161 -47.726  1.00  4.46           H  
ATOM   3846 2HH2 ARG A 241     -14.330 -16.561 -46.824  1.00  4.46           H  
ATOM   3847  N   GLY A 242     -12.328 -10.773 -51.991  1.00  5.00           N  
ATOM   3848  CA  GLY A 242     -13.142 -10.945 -53.170  1.00  5.00           C  
ATOM   3849  C   GLY A 242     -13.524  -9.562 -53.709  1.00  5.00           C  
ATOM   3850  O   GLY A 242     -13.299  -9.242 -54.873  1.00  5.00           O  
ATOM   3851  H   GLY A 242     -12.777 -10.397 -51.164  1.00  5.00           H  
ATOM   3852 1HA  GLY A 242     -12.597 -11.507 -53.925  1.00  5.00           H  
ATOM   3853 2HA  GLY A 242     -14.039 -11.508 -52.913  1.00  5.00           H  
ATOM   3854  N   LYS A 243     -14.031  -8.705 -52.819  1.00  5.54           N  
ATOM   3855  CA  LYS A 243     -14.493  -7.371 -53.194  1.00  5.54           C  
ATOM   3856  C   LYS A 243     -13.423  -6.521 -53.860  1.00  5.54           C  
ATOM   3857  O   LYS A 243     -13.627  -6.007 -54.964  1.00  5.54           O  
ATOM   3858  CB  LYS A 243     -15.039  -6.641 -51.955  1.00  5.54           C  
ATOM   3859  CG  LYS A 243     -15.635  -5.247 -52.201  1.00  5.54           C  
ATOM   3860  CD  LYS A 243     -14.581  -4.142 -51.963  1.00  5.54           C  
ATOM   3861  CE  LYS A 243     -15.208  -2.764 -51.945  1.00  5.54           C  
ATOM   3862  NZ  LYS A 243     -14.243  -1.689 -51.524  1.00  5.54           N  
ATOM   3863  H   LYS A 243     -14.131  -9.001 -51.851  1.00  5.54           H  
ATOM   3864  HA  LYS A 243     -15.311  -7.487 -53.902  1.00  5.54           H  
ATOM   3865 1HB  LYS A 243     -15.809  -7.254 -51.481  1.00  5.54           H  
ATOM   3866 2HB  LYS A 243     -14.253  -6.522 -51.233  1.00  5.54           H  
ATOM   3867 1HG  LYS A 243     -16.018  -5.178 -53.221  1.00  5.54           H  
ATOM   3868 2HG  LYS A 243     -16.466  -5.089 -51.507  1.00  5.54           H  
ATOM   3869 1HD  LYS A 243     -14.066  -4.322 -51.029  1.00  5.54           H  
ATOM   3870 2HD  LYS A 243     -13.851  -4.162 -52.764  1.00  5.54           H  
ATOM   3871 1HE  LYS A 243     -15.578  -2.535 -52.942  1.00  5.54           H  
ATOM   3872 2HE  LYS A 243     -16.027  -2.775 -51.270  1.00  5.54           H  
ATOM   3873 1HZ  LYS A 243     -14.719  -0.800 -51.522  1.00  5.54           H  
ATOM   3874 2HZ  LYS A 243     -13.896  -1.872 -50.560  1.00  5.54           H  
ATOM   3875 3HZ  LYS A 243     -13.465  -1.654 -52.154  1.00  5.54           H  
ATOM   3876  N   GLY A 244     -12.279  -6.370 -53.201  1.00  5.99           N  
ATOM   3877  CA  GLY A 244     -11.207  -5.563 -53.728  1.00  5.99           C  
ATOM   3878  C   GLY A 244     -10.462  -6.301 -54.816  1.00  5.99           C  
ATOM   3879  O   GLY A 244     -10.420  -5.873 -55.971  1.00  5.99           O  
ATOM   3880  H   GLY A 244     -12.120  -6.857 -52.327  1.00  5.99           H  
ATOM   3881 1HA  GLY A 244     -11.608  -4.630 -54.118  1.00  5.99           H  
ATOM   3882 2HA  GLY A 244     -10.520  -5.313 -52.920  1.00  5.99           H  
ATOM   3883  N   TRP A 245      -9.898  -7.444 -54.447  1.00  6.31           N  
ATOM   3884  CA  TRP A 245      -8.998  -8.162 -55.345  1.00  6.31           C  
ATOM   3885  C   TRP A 245      -9.631  -8.585 -56.665  1.00  6.31           C  
ATOM   3886  O   TRP A 245      -8.964  -8.562 -57.701  1.00  6.31           O  
ATOM   3887  CB  TRP A 245      -8.425  -9.403 -54.680  1.00  6.31           C  
ATOM   3888  CG  TRP A 245      -7.488  -9.117 -53.537  1.00  6.31           C  
ATOM   3889  CD1 TRP A 245      -6.923  -7.918 -53.220  1.00  6.31           C  
ATOM   3890  CD2 TRP A 245      -6.986 -10.067 -52.562  1.00  6.31           C  
ATOM   3891  NE1 TRP A 245      -6.118  -8.053 -52.112  1.00  6.31           N  
ATOM   3892  CE2 TRP A 245      -6.149  -9.361 -51.696  1.00  6.31           C  
ATOM   3893  CE3 TRP A 245      -7.179 -11.442 -52.357  1.00  6.31           C  
ATOM   3894  CZ2 TRP A 245      -5.507  -9.977 -50.633  1.00  6.31           C  
ATOM   3895  CZ3 TRP A 245      -6.536 -12.058 -51.292  1.00  6.31           C  
ATOM   3896  CH2 TRP A 245      -5.723 -11.344 -50.452  1.00  6.31           C  
ATOM   3897  H   TRP A 245     -10.065  -7.774 -53.494  1.00  6.31           H  
ATOM   3898  HA  TRP A 245      -8.168  -7.497 -55.577  1.00  6.31           H  
ATOM   3899 1HB  TRP A 245      -9.235 -10.004 -54.323  1.00  6.31           H  
ATOM   3900 2HB  TRP A 245      -7.889  -9.994 -55.423  1.00  6.31           H  
ATOM   3901  HD1 TRP A 245      -7.087  -6.990 -53.763  1.00  6.31           H  
ATOM   3902  HE1 TRP A 245      -5.589  -7.311 -51.674  1.00  6.31           H  
ATOM   3903  HE3 TRP A 245      -7.832 -12.013 -53.020  1.00  6.31           H  
ATOM   3904  HZ2 TRP A 245      -4.853  -9.428 -49.954  1.00  6.31           H  
ATOM   3905  HZ3 TRP A 245      -6.695 -13.125 -51.140  1.00  6.31           H  
ATOM   3906  HH2 TRP A 245      -5.232 -11.857 -49.624  1.00  6.31           H  
ATOM   3907  N   LEU A 246     -10.890  -9.014 -56.646  1.00  6.50           N  
ATOM   3908  CA  LEU A 246     -11.517  -9.477 -57.865  1.00  6.50           C  
ATOM   3909  C   LEU A 246     -12.466  -8.445 -58.467  1.00  6.50           C  
ATOM   3910  O   LEU A 246     -13.189  -8.767 -59.409  1.00  6.50           O  
ATOM   3911  CB  LEU A 246     -12.269 -10.775 -57.582  1.00  6.50           C  
ATOM   3912  CG  LEU A 246     -11.395 -11.908 -57.037  1.00  6.50           C  
ATOM   3913  CD1 LEU A 246     -12.266 -13.107 -56.736  1.00  6.50           C  
ATOM   3914  CD2 LEU A 246     -10.307 -12.241 -58.049  1.00  6.50           C  
ATOM   3915  H   LEU A 246     -11.452  -9.027 -55.796  1.00  6.50           H  
ATOM   3916  HA  LEU A 246     -10.738  -9.685 -58.595  1.00  6.50           H  
ATOM   3917 1HB  LEU A 246     -13.059 -10.579 -56.870  1.00  6.50           H  
ATOM   3918 2HB  LEU A 246     -12.724 -11.118 -58.508  1.00  6.50           H  
ATOM   3919  HG  LEU A 246     -10.930 -11.589 -56.098  1.00  6.50           H  
ATOM   3920 1HD1 LEU A 246     -11.651 -13.910 -56.331  1.00  6.50           H  
ATOM   3921 2HD1 LEU A 246     -13.025 -12.828 -56.006  1.00  6.50           H  
ATOM   3922 3HD1 LEU A 246     -12.749 -13.445 -57.652  1.00  6.50           H  
ATOM   3923 1HD2 LEU A 246      -9.679 -13.042 -57.657  1.00  6.50           H  
ATOM   3924 2HD2 LEU A 246     -10.765 -12.563 -58.984  1.00  6.50           H  
ATOM   3925 3HD2 LEU A 246      -9.694 -11.356 -58.230  1.00  6.50           H  
ATOM   3926  N   HIS A 247     -12.486  -7.213 -57.927  1.00  6.61           N  
ATOM   3927  CA  HIS A 247     -13.414  -6.189 -58.415  1.00  6.61           C  
ATOM   3928  C   HIS A 247     -14.868  -6.680 -58.353  1.00  6.61           C  
ATOM   3929  O   HIS A 247     -15.489  -6.907 -59.395  1.00  6.61           O  
ATOM   3930  CB  HIS A 247     -13.064  -5.773 -59.848  1.00  6.61           C  
ATOM   3931  CG  HIS A 247     -13.527  -4.403 -60.199  1.00  6.61           C  
ATOM   3932  ND1 HIS A 247     -12.656  -3.346 -60.358  1.00  6.61           N  
ATOM   3933  CD2 HIS A 247     -14.766  -3.908 -60.414  1.00  6.61           C  
ATOM   3934  CE1 HIS A 247     -13.338  -2.258 -60.656  1.00  6.61           C  
ATOM   3935  NE2 HIS A 247     -14.625  -2.567 -60.690  1.00  6.61           N  
ATOM   3936  H   HIS A 247     -11.838  -6.962 -57.179  1.00  6.61           H  
ATOM   3937  HA  HIS A 247     -13.338  -5.307 -57.776  1.00  6.61           H  
ATOM   3938 1HB  HIS A 247     -11.984  -5.820 -59.986  1.00  6.61           H  
ATOM   3939 2HB  HIS A 247     -13.518  -6.471 -60.551  1.00  6.61           H  
ATOM   3940  HD1 HIS A 247     -11.660  -3.380 -60.255  1.00  6.61           H  
ATOM   3941  HD2 HIS A 247     -15.752  -4.357 -60.392  1.00  6.61           H  
ATOM   3942  HE1 HIS A 247     -12.826  -1.310 -60.818  1.00  6.61           H  
ATOM   3943  N   GLY A 248     -15.385  -6.894 -57.138  1.00  6.62           N  
ATOM   3944  CA  GLY A 248     -16.708  -7.496 -56.939  1.00  6.62           C  
ATOM   3945  C   GLY A 248     -17.916  -6.576 -57.179  1.00  6.62           C  
ATOM   3946  O   GLY A 248     -17.771  -5.408 -57.567  1.00  6.62           O  
ATOM   3947  H   GLY A 248     -14.811  -6.652 -56.329  1.00  6.62           H  
ATOM   3948 1HA  GLY A 248     -16.791  -8.366 -57.592  1.00  6.62           H  
ATOM   3949 2HA  GLY A 248     -16.759  -7.884 -55.923  1.00  6.62           H  
ATOM   3950  N   THR A 249     -19.105  -7.120 -56.886  1.00  6.52           N  
ATOM   3951  CA  THR A 249     -20.417  -6.520 -57.177  1.00  6.52           C  
ATOM   3952  C   THR A 249     -20.630  -5.049 -56.834  1.00  6.52           C  
ATOM   3953  O   THR A 249     -21.103  -4.285 -57.678  1.00  6.52           O  
ATOM   3954  CB  THR A 249     -21.519  -7.330 -56.458  1.00  6.52           C  
ATOM   3955  OG1 THR A 249     -21.517  -8.681 -56.940  1.00  6.52           O  
ATOM   3956  CG2 THR A 249     -22.878  -6.700 -56.681  1.00  6.52           C  
ATOM   3957  H   THR A 249     -19.103  -8.055 -56.502  1.00  6.52           H  
ATOM   3958  HA  THR A 249     -20.582  -6.627 -58.248  1.00  6.52           H  
ATOM   3959  HB  THR A 249     -21.316  -7.345 -55.393  1.00  6.52           H  
ATOM   3960  HG1 THR A 249     -22.194  -9.183 -56.479  1.00  6.52           H  
ATOM   3961 1HG2 THR A 249     -23.638  -7.280 -56.162  1.00  6.52           H  
ATOM   3962 2HG2 THR A 249     -22.873  -5.683 -56.293  1.00  6.52           H  
ATOM   3963 3HG2 THR A 249     -23.098  -6.683 -57.746  1.00  6.52           H  
ATOM   3964  N   GLN A 250     -20.286  -4.628 -55.631  1.00  6.32           N  
ATOM   3965  CA  GLN A 250     -20.540  -3.240 -55.254  1.00  6.32           C  
ATOM   3966  C   GLN A 250     -19.772  -2.233 -56.133  1.00  6.32           C  
ATOM   3967  O   GLN A 250     -20.200  -1.078 -56.285  1.00  6.32           O  
ATOM   3968  CB  GLN A 250     -20.228  -3.063 -53.770  1.00  6.32           C  
ATOM   3969  CG  GLN A 250     -21.175  -3.862 -52.845  1.00  6.32           C  
ATOM   3970  CD  GLN A 250     -20.778  -5.311 -52.723  1.00  6.32           C  
ATOM   3971  OE1 GLN A 250     -20.218  -5.864 -53.671  1.00  6.32           O  
ATOM   3972  NE2 GLN A 250     -21.046  -5.934 -51.587  1.00  6.32           N  
ATOM   3973  H   GLN A 250     -19.876  -5.272 -54.970  1.00  6.32           H  
ATOM   3974  HA  GLN A 250     -21.603  -3.045 -55.393  1.00  6.32           H  
ATOM   3975 1HB  GLN A 250     -19.201  -3.368 -53.562  1.00  6.32           H  
ATOM   3976 2HB  GLN A 250     -20.319  -2.016 -53.497  1.00  6.32           H  
ATOM   3977 1HG  GLN A 250     -21.142  -3.422 -51.846  1.00  6.32           H  
ATOM   3978 2HG  GLN A 250     -22.186  -3.819 -53.244  1.00  6.32           H  
ATOM   3979 1HE2 GLN A 250     -20.777  -6.889 -51.483  1.00  6.32           H  
ATOM   3980 2HE2 GLN A 250     -21.502  -5.448 -50.834  1.00  6.32           H  
ATOM   3981  N   SER A 251     -18.652  -2.683 -56.726  1.00  6.04           N  
ATOM   3982  CA  SER A 251     -17.832  -1.846 -57.588  1.00  6.04           C  
ATOM   3983  C   SER A 251     -18.352  -1.974 -59.013  1.00  6.04           C  
ATOM   3984  O   SER A 251     -18.525  -0.979 -59.712  1.00  6.04           O  
ATOM   3985  CB  SER A 251     -16.363  -2.225 -57.496  1.00  6.04           C  
ATOM   3986  OG  SER A 251     -15.574  -1.390 -58.314  1.00  6.04           O  
ATOM   3987  H   SER A 251     -18.378  -3.656 -56.614  1.00  6.04           H  
ATOM   3988  HA  SER A 251     -17.936  -0.810 -57.283  1.00  6.04           H  
ATOM   3989 1HB  SER A 251     -16.035  -2.135 -56.465  1.00  6.04           H  
ATOM   3990 2HB  SER A 251     -16.226  -3.267 -57.788  1.00  6.04           H  
ATOM   3991  HG  SER A 251     -15.508  -1.818 -59.190  1.00  6.04           H  
ATOM   3992  N   GLN A 252     -18.674  -3.206 -59.423  1.00  5.67           N  
ATOM   3993  CA  GLN A 252     -19.140  -3.489 -60.789  1.00  5.67           C  
ATOM   3994  C   GLN A 252     -20.415  -2.727 -61.121  1.00  5.67           C  
ATOM   3995  O   GLN A 252     -20.610  -2.279 -62.251  1.00  5.67           O  
ATOM   3996  CB  GLN A 252     -19.443  -4.980 -60.968  1.00  5.67           C  
ATOM   3997  CG  GLN A 252     -18.248  -5.873 -60.975  1.00  5.67           C  
ATOM   3998  CD  GLN A 252     -18.616  -7.340 -61.047  1.00  5.67           C  
ATOM   3999  OE1 GLN A 252     -19.654  -7.731 -61.601  1.00  5.67           O  
ATOM   4000  NE2 GLN A 252     -17.756  -8.166 -60.482  1.00  5.67           N  
ATOM   4001  H   GLN A 252     -18.531  -3.981 -58.776  1.00  5.67           H  
ATOM   4002  HA  GLN A 252     -18.361  -3.189 -61.489  1.00  5.67           H  
ATOM   4003 1HB  GLN A 252     -20.094  -5.305 -60.163  1.00  5.67           H  
ATOM   4004 2HB  GLN A 252     -19.984  -5.128 -61.901  1.00  5.67           H  
ATOM   4005 1HG  GLN A 252     -17.624  -5.633 -61.832  1.00  5.67           H  
ATOM   4006 2HG  GLN A 252     -17.694  -5.710 -60.060  1.00  5.67           H  
ATOM   4007 1HE2 GLN A 252     -17.915  -9.148 -60.484  1.00  5.67           H  
ATOM   4008 2HE2 GLN A 252     -16.914  -7.779 -60.046  1.00  5.67           H  
ATOM   4009  N   LEU A 253     -21.270  -2.556 -60.120  1.00  5.22           N  
ATOM   4010  CA  LEU A 253     -22.528  -1.851 -60.284  1.00  5.22           C  
ATOM   4011  C   LEU A 253     -22.380  -0.341 -60.092  1.00  5.22           C  
ATOM   4012  O   LEU A 253     -23.362   0.392 -60.186  1.00  5.22           O  
ATOM   4013  CB  LEU A 253     -23.539  -2.361 -59.264  1.00  5.22           C  
ATOM   4014  CG  LEU A 253     -23.945  -3.813 -59.359  1.00  5.22           C  
ATOM   4015  CD1 LEU A 253     -24.860  -4.129 -58.186  1.00  5.22           C  
ATOM   4016  CD2 LEU A 253     -24.631  -4.059 -60.681  1.00  5.22           C  
ATOM   4017  H   LEU A 253     -21.061  -2.980 -59.214  1.00  5.22           H  
ATOM   4018  HA  LEU A 253     -22.900  -2.038 -61.290  1.00  5.22           H  
ATOM   4019 1HB  LEU A 253     -23.126  -2.198 -58.265  1.00  5.22           H  
ATOM   4020 2HB  LEU A 253     -24.434  -1.778 -59.376  1.00  5.22           H  
ATOM   4021  HG  LEU A 253     -23.064  -4.449 -59.286  1.00  5.22           H  
ATOM   4022 1HD1 LEU A 253     -25.160  -5.176 -58.226  1.00  5.22           H  
ATOM   4023 2HD1 LEU A 253     -24.328  -3.938 -57.254  1.00  5.22           H  
ATOM   4024 3HD1 LEU A 253     -25.743  -3.496 -58.236  1.00  5.22           H  
ATOM   4025 1HD2 LEU A 253     -24.925  -5.106 -60.748  1.00  5.22           H  
ATOM   4026 2HD2 LEU A 253     -25.515  -3.426 -60.756  1.00  5.22           H  
ATOM   4027 3HD2 LEU A 253     -23.942  -3.821 -61.494  1.00  5.22           H  
ATOM   4028  N   GLU A 254     -21.154   0.112 -59.814  1.00  4.72           N  
ATOM   4029  CA  GLU A 254     -20.812   1.502 -59.542  1.00  4.72           C  
ATOM   4030  C   GLU A 254     -21.623   2.130 -58.408  1.00  4.72           C  
ATOM   4031  O   GLU A 254     -22.079   3.268 -58.524  1.00  4.72           O  
ATOM   4032  CB  GLU A 254     -20.946   2.354 -60.813  1.00  4.72           C  
ATOM   4033  CG  GLU A 254     -20.010   1.927 -61.954  1.00  4.72           C  
ATOM   4034  CD  GLU A 254     -20.061   2.843 -63.168  1.00  4.72           C  
ATOM   4035  OE1 GLU A 254     -20.848   3.759 -63.173  1.00  4.72           O  
ATOM   4036  OE2 GLU A 254     -19.304   2.620 -64.086  1.00  4.72           O  
ATOM   4037  H   GLU A 254     -20.376  -0.540 -59.801  1.00  4.72           H  
ATOM   4038  HA  GLU A 254     -19.762   1.520 -59.245  1.00  4.72           H  
ATOM   4039 1HB  GLU A 254     -21.968   2.315 -61.181  1.00  4.72           H  
ATOM   4040 2HB  GLU A 254     -20.726   3.395 -60.575  1.00  4.72           H  
ATOM   4041 1HG  GLU A 254     -18.989   1.902 -61.574  1.00  4.72           H  
ATOM   4042 2HG  GLU A 254     -20.275   0.912 -62.257  1.00  4.72           H  
ATOM   4043  N   PHE A 255     -21.786   1.398 -57.302  1.00  4.20           N  
ATOM   4044  CA  PHE A 255     -22.499   1.928 -56.147  1.00  4.20           C  
ATOM   4045  C   PHE A 255     -21.663   1.879 -54.885  1.00  4.20           C  
ATOM   4046  O   PHE A 255     -22.216   1.658 -53.812  1.00  4.20           O  
ATOM   4047  CB  PHE A 255     -23.804   1.179 -55.827  1.00  4.20           C  
ATOM   4048  CG  PHE A 255     -24.904   1.251 -56.818  1.00  4.20           C  
ATOM   4049  CD1 PHE A 255     -25.323   0.126 -57.474  1.00  4.20           C  
ATOM   4050  CD2 PHE A 255     -25.540   2.452 -57.073  1.00  4.20           C  
ATOM   4051  CE1 PHE A 255     -26.360   0.181 -58.380  1.00  4.20           C  
ATOM   4052  CE2 PHE A 255     -26.575   2.521 -57.975  1.00  4.20           C  
ATOM   4053  CZ  PHE A 255     -26.988   1.382 -58.632  1.00  4.20           C  
ATOM   4054  H   PHE A 255     -21.368   0.468 -57.229  1.00  4.20           H  
ATOM   4055  HA  PHE A 255     -22.746   2.971 -56.344  1.00  4.20           H  
ATOM   4056 1HB  PHE A 255     -23.571   0.125 -55.671  1.00  4.20           H  
ATOM   4057 2HB  PHE A 255     -24.196   1.564 -54.899  1.00  4.20           H  
ATOM   4058  HD1 PHE A 255     -24.827  -0.816 -57.264  1.00  4.20           H  
ATOM   4059  HD2 PHE A 255     -25.211   3.351 -56.550  1.00  4.20           H  
ATOM   4060  HE1 PHE A 255     -26.683  -0.722 -58.897  1.00  4.20           H  
ATOM   4061  HE2 PHE A 255     -27.067   3.473 -58.171  1.00  4.20           H  
ATOM   4062  HZ  PHE A 255     -27.805   1.431 -59.348  1.00  4.20           H  
ATOM   4063  N   LEU A 256     -20.356   2.073 -54.962  1.00  3.70           N  
ATOM   4064  CA  LEU A 256     -19.574   1.950 -53.736  1.00  3.70           C  
ATOM   4065  C   LEU A 256     -20.073   2.961 -52.702  1.00  3.70           C  
ATOM   4066  O   LEU A 256     -20.481   4.058 -53.087  1.00  3.70           O  
ATOM   4067  CB  LEU A 256     -18.087   2.132 -54.025  1.00  3.70           C  
ATOM   4068  CG  LEU A 256     -17.485   1.003 -54.838  1.00  3.70           C  
ATOM   4069  CD1 LEU A 256     -16.050   1.322 -55.196  1.00  3.70           C  
ATOM   4070  CD2 LEU A 256     -17.583  -0.280 -54.026  1.00  3.70           C  
ATOM   4071  H   LEU A 256     -19.919   2.270 -55.851  1.00  3.70           H  
ATOM   4072  HA  LEU A 256     -19.714   0.937 -53.390  1.00  3.70           H  
ATOM   4073 1HB  LEU A 256     -17.945   3.058 -54.576  1.00  3.70           H  
ATOM   4074 2HB  LEU A 256     -17.546   2.203 -53.082  1.00  3.70           H  
ATOM   4075  HG  LEU A 256     -18.045   0.890 -55.760  1.00  3.70           H  
ATOM   4076 1HD1 LEU A 256     -15.634   0.505 -55.789  1.00  3.70           H  
ATOM   4077 2HD1 LEU A 256     -16.016   2.243 -55.778  1.00  3.70           H  
ATOM   4078 3HD1 LEU A 256     -15.466   1.446 -54.288  1.00  3.70           H  
ATOM   4079 1HD2 LEU A 256     -17.175  -1.110 -54.588  1.00  3.70           H  
ATOM   4080 2HD2 LEU A 256     -17.032  -0.170 -53.094  1.00  3.70           H  
ATOM   4081 3HD2 LEU A 256     -18.624  -0.474 -53.801  1.00  3.70           H  
ATOM   4082  N   PRO A 257     -20.085   2.629 -51.392  1.00  3.22           N  
ATOM   4083  CA  PRO A 257     -20.599   3.474 -50.337  1.00  3.22           C  
ATOM   4084  C   PRO A 257     -19.916   4.816 -50.290  1.00  3.22           C  
ATOM   4085  O   PRO A 257     -18.703   4.915 -50.500  1.00  3.22           O  
ATOM   4086  CB  PRO A 257     -20.269   2.689 -49.059  1.00  3.22           C  
ATOM   4087  CG  PRO A 257     -20.126   1.272 -49.488  1.00  3.22           C  
ATOM   4088  CD  PRO A 257     -19.480   1.357 -50.871  1.00  3.22           C  
ATOM   4089  HA  PRO A 257     -21.690   3.595 -50.466  1.00  3.22           H  
ATOM   4090 1HB  PRO A 257     -19.352   3.098 -48.599  1.00  3.22           H  
ATOM   4091 2HB  PRO A 257     -21.065   2.820 -48.326  1.00  3.22           H  
ATOM   4092 1HG  PRO A 257     -19.525   0.693 -48.777  1.00  3.22           H  
ATOM   4093 2HG  PRO A 257     -21.106   0.806 -49.491  1.00  3.22           H  
ATOM   4094 1HD  PRO A 257     -18.387   1.449 -50.779  1.00  3.22           H  
ATOM   4095 2HD  PRO A 257     -19.757   0.454 -51.401  1.00  3.22           H  
ATOM   4096  N   GLU A 258     -20.675   5.841 -49.949  1.00  2.80           N  
ATOM   4097  CA  GLU A 258     -20.114   7.164 -49.741  1.00  2.80           C  
ATOM   4098  C   GLU A 258     -19.106   7.007 -48.613  1.00  2.80           C  
ATOM   4099  O   GLU A 258     -19.384   6.310 -47.643  1.00  2.80           O  
ATOM   4100  CB  GLU A 258     -21.211   8.179 -49.392  1.00  2.80           C  
ATOM   4101  CG  GLU A 258     -20.761   9.638 -49.223  1.00  2.80           C  
ATOM   4102  CD  GLU A 258     -21.921  10.578 -48.901  1.00  2.80           C  
ATOM   4103  OE1 GLU A 258     -23.044  10.151 -48.998  1.00  2.80           O  
ATOM   4104  OE2 GLU A 258     -21.677  11.713 -48.541  1.00  2.80           O  
ATOM   4105  H   GLU A 258     -21.666   5.699 -49.814  1.00  2.80           H  
ATOM   4106  HA  GLU A 258     -19.593   7.486 -50.643  1.00  2.80           H  
ATOM   4107 1HB  GLU A 258     -21.980   8.158 -50.161  1.00  2.80           H  
ATOM   4108 2HB  GLU A 258     -21.672   7.888 -48.481  1.00  2.80           H  
ATOM   4109 1HG  GLU A 258     -20.038   9.704 -48.435  1.00  2.80           H  
ATOM   4110 2HG  GLU A 258     -20.279   9.964 -50.143  1.00  2.80           H  
ATOM   4111  N   ARG A 259     -17.945   7.652 -48.718  1.00  2.44           N  
ATOM   4112  CA  ARG A 259     -16.916   7.558 -47.670  1.00  2.44           C  
ATOM   4113  C   ARG A 259     -17.327   8.185 -46.322  1.00  2.44           C  
ATOM   4114  O   ARG A 259     -16.608   8.082 -45.337  1.00  2.44           O  
ATOM   4115  CB  ARG A 259     -15.600   8.147 -48.163  1.00  2.44           C  
ATOM   4116  CG  ARG A 259     -15.574   9.645 -48.450  1.00  2.44           C  
ATOM   4117  CD  ARG A 259     -14.246  10.042 -49.044  1.00  2.44           C  
ATOM   4118  NE  ARG A 259     -14.140  11.480 -49.306  1.00  2.44           N  
ATOM   4119  CZ  ARG A 259     -12.980  12.121 -49.606  1.00  2.44           C  
ATOM   4120  NH1 ARG A 259     -11.851  11.435 -49.677  1.00  2.44           N  
ATOM   4121  NH2 ARG A 259     -12.976  13.428 -49.805  1.00  2.44           N  
ATOM   4122  H   ARG A 259     -17.762   8.205 -49.542  1.00  2.44           H  
ATOM   4123  HA  ARG A 259     -16.733   6.497 -47.492  1.00  2.44           H  
ATOM   4124 1HB  ARG A 259     -14.826   7.952 -47.421  1.00  2.44           H  
ATOM   4125 2HB  ARG A 259     -15.300   7.634 -49.079  1.00  2.44           H  
ATOM   4126 1HG  ARG A 259     -16.366   9.901 -49.153  1.00  2.44           H  
ATOM   4127 2HG  ARG A 259     -15.718  10.199 -47.520  1.00  2.44           H  
ATOM   4128 1HD  ARG A 259     -13.446   9.757 -48.364  1.00  2.44           H  
ATOM   4129 2HD  ARG A 259     -14.110   9.517 -49.987  1.00  2.44           H  
ATOM   4130  HE  ARG A 259     -14.984  12.033 -49.252  1.00  2.44           H  
ATOM   4131 1HH1 ARG A 259     -11.858  10.444 -49.511  1.00  2.44           H  
ATOM   4132 2HH1 ARG A 259     -10.944  11.900 -49.836  1.00  2.44           H  
ATOM   4133 1HH2 ARG A 259     -13.837  13.952 -49.743  1.00  2.44           H  
ATOM   4134 2HH2 ARG A 259     -12.109  13.901 -50.016  1.00  2.44           H  
ATOM   4135  N   HIS A 260     -18.477   8.842 -46.287  1.00  2.15           N  
ATOM   4136  CA  HIS A 260     -19.032   9.422 -45.076  1.00  2.15           C  
ATOM   4137  C   HIS A 260     -19.281   8.363 -44.007  1.00  2.15           C  
ATOM   4138  O   HIS A 260     -19.708   7.244 -44.299  1.00  2.15           O  
ATOM   4139  CB  HIS A 260     -20.347  10.151 -45.370  1.00  2.15           C  
ATOM   4140  CG  HIS A 260     -20.900  10.891 -44.186  1.00  2.15           C  
ATOM   4141  ND1 HIS A 260     -21.588  10.256 -43.169  1.00  2.15           N  
ATOM   4142  CD2 HIS A 260     -20.850  12.200 -43.846  1.00  2.15           C  
ATOM   4143  CE1 HIS A 260     -21.947  11.148 -42.260  1.00  2.15           C  
ATOM   4144  NE2 HIS A 260     -21.509  12.336 -42.646  1.00  2.15           N  
ATOM   4145  H   HIS A 260     -19.010   8.906 -47.139  1.00  2.15           H  
ATOM   4146  HA  HIS A 260     -18.328  10.145 -44.667  1.00  2.15           H  
ATOM   4147 1HB  HIS A 260     -20.194  10.869 -46.177  1.00  2.15           H  
ATOM   4148 2HB  HIS A 260     -21.091   9.438 -45.712  1.00  2.15           H  
ATOM   4149  HD2 HIS A 260     -20.374  12.998 -44.417  1.00  2.15           H  
ATOM   4150  HE1 HIS A 260     -22.505  10.932 -41.345  1.00  2.15           H  
ATOM   4151  HE2 HIS A 260     -21.636  13.203 -42.142  1.00  2.15           H  
ATOM   4152  N   THR A 261     -19.054   8.753 -42.759  1.00  1.91           N  
ATOM   4153  CA  THR A 261     -19.219   7.892 -41.598  1.00  1.91           C  
ATOM   4154  C   THR A 261     -20.447   6.997 -41.550  1.00  1.91           C  
ATOM   4155  O   THR A 261     -20.349   5.840 -41.126  1.00  1.91           O  
ATOM   4156  CB  THR A 261     -19.271   8.703 -40.315  1.00  1.91           C  
ATOM   4157  OG1 THR A 261     -18.013   9.384 -40.095  1.00  1.91           O  
ATOM   4158  CG2 THR A 261     -19.619   7.782 -39.193  1.00  1.91           C  
ATOM   4159  H   THR A 261     -18.732   9.698 -42.613  1.00  1.91           H  
ATOM   4160  HA  THR A 261     -18.346   7.257 -41.555  1.00  1.91           H  
ATOM   4161  HB  THR A 261     -20.050   9.462 -40.399  1.00  1.91           H  
ATOM   4162  HG1 THR A 261     -18.176  10.146 -39.520  1.00  1.91           H  
ATOM   4163 1HG2 THR A 261     -19.669   8.352 -38.287  1.00  1.91           H  
ATOM   4164 2HG2 THR A 261     -20.585   7.317 -39.383  1.00  1.91           H  
ATOM   4165 3HG2 THR A 261     -18.875   7.006 -39.111  1.00  1.91           H  
ATOM   4166  N   ASP A 262     -21.608   7.507 -41.951  1.00  1.73           N  
ATOM   4167  CA  ASP A 262     -22.839   6.734 -41.809  1.00  1.73           C  
ATOM   4168  C   ASP A 262     -22.814   5.415 -42.561  1.00  1.73           C  
ATOM   4169  O   ASP A 262     -23.622   4.537 -42.281  1.00  1.73           O  
ATOM   4170  CB  ASP A 262     -24.079   7.481 -42.287  1.00  1.73           C  
ATOM   4171  CG  ASP A 262     -24.521   8.644 -41.416  1.00  1.73           C  
ATOM   4172  OD1 ASP A 262     -24.000   8.824 -40.340  1.00  1.73           O  
ATOM   4173  OD2 ASP A 262     -25.450   9.305 -41.824  1.00  1.73           O  
ATOM   4174  H   ASP A 262     -21.626   8.447 -42.349  1.00  1.73           H  
ATOM   4175  HA  ASP A 262     -22.973   6.512 -40.752  1.00  1.73           H  
ATOM   4176 1HB  ASP A 262     -23.887   7.862 -43.293  1.00  1.73           H  
ATOM   4177 2HB  ASP A 262     -24.892   6.777 -42.367  1.00  1.73           H  
ATOM   4178  N   PHE A 263     -21.939   5.276 -43.550  1.00  1.62           N  
ATOM   4179  CA  PHE A 263     -21.941   4.076 -44.348  1.00  1.62           C  
ATOM   4180  C   PHE A 263     -20.778   3.152 -44.045  1.00  1.62           C  
ATOM   4181  O   PHE A 263     -20.609   2.121 -44.705  1.00  1.62           O  
ATOM   4182  CB  PHE A 263     -21.877   4.499 -45.778  1.00  1.62           C  
ATOM   4183  CG  PHE A 263     -22.940   5.445 -46.046  1.00  1.62           C  
ATOM   4184  CD1 PHE A 263     -22.634   6.767 -46.195  1.00  1.62           C  
ATOM   4185  CD2 PHE A 263     -24.234   5.057 -46.078  1.00  1.62           C  
ATOM   4186  CE1 PHE A 263     -23.613   7.694 -46.416  1.00  1.62           C  
ATOM   4187  CE2 PHE A 263     -25.230   5.962 -46.300  1.00  1.62           C  
ATOM   4188  CZ  PHE A 263     -24.915   7.292 -46.478  1.00  1.62           C  
ATOM   4189  H   PHE A 263     -21.253   6.008 -43.754  1.00  1.62           H  
ATOM   4190  HA  PHE A 263     -22.873   3.537 -44.168  1.00  1.62           H  
ATOM   4191 1HB  PHE A 263     -20.913   4.976 -45.993  1.00  1.62           H  
ATOM   4192 2HB  PHE A 263     -21.997   3.644 -46.422  1.00  1.62           H  
ATOM   4193  HD1 PHE A 263     -21.583   7.074 -46.140  1.00  1.62           H  
ATOM   4194  HD2 PHE A 263     -24.464   4.014 -45.921  1.00  1.62           H  
ATOM   4195  HE1 PHE A 263     -23.352   8.748 -46.546  1.00  1.62           H  
ATOM   4196  HE2 PHE A 263     -26.267   5.633 -46.333  1.00  1.62           H  
ATOM   4197  HZ  PHE A 263     -25.697   8.025 -46.656  1.00  1.62           H  
ATOM   4198  N   ILE A 264     -19.999   3.466 -43.017  1.00  1.55           N  
ATOM   4199  CA  ILE A 264     -18.846   2.629 -42.736  1.00  1.55           C  
ATOM   4200  C   ILE A 264     -19.252   1.222 -42.366  1.00  1.55           C  
ATOM   4201  O   ILE A 264     -18.608   0.272 -42.790  1.00  1.55           O  
ATOM   4202  CB  ILE A 264     -17.948   3.195 -41.658  1.00  1.55           C  
ATOM   4203  CG1 ILE A 264     -17.293   4.438 -42.161  1.00  1.55           C  
ATOM   4204  CG2 ILE A 264     -16.882   2.162 -41.367  1.00  1.55           C  
ATOM   4205  CD1 ILE A 264     -16.662   5.153 -41.083  1.00  1.55           C  
ATOM   4206  H   ILE A 264     -20.183   4.300 -42.454  1.00  1.55           H  
ATOM   4207  HA  ILE A 264     -18.247   2.576 -43.641  1.00  1.55           H  
ATOM   4208  HB  ILE A 264     -18.515   3.437 -40.754  1.00  1.55           H  
ATOM   4209 1HG1 ILE A 264     -16.534   4.181 -42.898  1.00  1.55           H  
ATOM   4210 2HG1 ILE A 264     -18.037   5.085 -42.636  1.00  1.55           H  
ATOM   4211 1HG2 ILE A 264     -16.207   2.561 -40.631  1.00  1.55           H  
ATOM   4212 2HG2 ILE A 264     -17.341   1.246 -40.994  1.00  1.55           H  
ATOM   4213 3HG2 ILE A 264     -16.330   1.947 -42.280  1.00  1.55           H  
ATOM   4214 1HD1 ILE A 264     -16.183   6.046 -41.447  1.00  1.55           H  
ATOM   4215 2HD1 ILE A 264     -17.425   5.410 -40.357  1.00  1.55           H  
ATOM   4216 3HD1 ILE A 264     -15.943   4.507 -40.631  1.00  1.55           H  
ATOM   4217  N   PHE A 265     -20.302   1.075 -41.572  1.00  1.55           N  
ATOM   4218  CA  PHE A 265     -20.752  -0.248 -41.176  1.00  1.55           C  
ATOM   4219  C   PHE A 265     -20.969  -1.096 -42.435  1.00  1.55           C  
ATOM   4220  O   PHE A 265     -20.603  -2.270 -42.482  1.00  1.55           O  
ATOM   4221  CB  PHE A 265     -22.028  -0.160 -40.358  1.00  1.55           C  
ATOM   4222  CG  PHE A 265     -22.507  -1.458 -39.778  1.00  1.55           C  
ATOM   4223  CD1 PHE A 265     -21.943  -1.929 -38.594  1.00  1.55           C  
ATOM   4224  CD2 PHE A 265     -23.513  -2.196 -40.375  1.00  1.55           C  
ATOM   4225  CE1 PHE A 265     -22.389  -3.091 -38.022  1.00  1.55           C  
ATOM   4226  CE2 PHE A 265     -23.961  -3.363 -39.806  1.00  1.55           C  
ATOM   4227  CZ  PHE A 265     -23.407  -3.808 -38.626  1.00  1.55           C  
ATOM   4228  H   PHE A 265     -20.796   1.896 -41.249  1.00  1.55           H  
ATOM   4229  HA  PHE A 265     -19.986  -0.700 -40.569  1.00  1.55           H  
ATOM   4230 1HB  PHE A 265     -21.886   0.546 -39.537  1.00  1.55           H  
ATOM   4231 2HB  PHE A 265     -22.810   0.243 -40.984  1.00  1.55           H  
ATOM   4232  HD1 PHE A 265     -21.150  -1.355 -38.115  1.00  1.55           H  
ATOM   4233  HD2 PHE A 265     -23.954  -1.842 -41.299  1.00  1.55           H  
ATOM   4234  HE1 PHE A 265     -21.947  -3.444 -37.093  1.00  1.55           H  
ATOM   4235  HE2 PHE A 265     -24.759  -3.931 -40.285  1.00  1.55           H  
ATOM   4236  HZ  PHE A 265     -23.769  -4.727 -38.173  1.00  1.55           H  
ATOM   4237  N   ALA A 266     -21.608  -0.515 -43.451  1.00  1.60           N  
ATOM   4238  CA  ALA A 266     -21.810  -1.240 -44.695  1.00  1.60           C  
ATOM   4239  C   ALA A 266     -20.483  -1.606 -45.339  1.00  1.60           C  
ATOM   4240  O   ALA A 266     -20.347  -2.697 -45.896  1.00  1.60           O  
ATOM   4241  CB  ALA A 266     -22.634  -0.436 -45.637  1.00  1.60           C  
ATOM   4242  H   ALA A 266     -21.904   0.449 -43.377  1.00  1.60           H  
ATOM   4243  HA  ALA A 266     -22.331  -2.158 -44.463  1.00  1.60           H  
ATOM   4244 1HB  ALA A 266     -22.813  -1.003 -46.552  1.00  1.60           H  
ATOM   4245 2HB  ALA A 266     -23.562  -0.237 -45.133  1.00  1.60           H  
ATOM   4246 3HB  ALA A 266     -22.129   0.497 -45.881  1.00  1.60           H  
ATOM   4247  N   VAL A 267     -19.492  -0.715 -45.235  1.00  1.69           N  
ATOM   4248  CA  VAL A 267     -18.177  -1.014 -45.787  1.00  1.69           C  
ATOM   4249  C   VAL A 267     -17.624  -2.224 -45.054  1.00  1.69           C  
ATOM   4250  O   VAL A 267     -17.039  -3.129 -45.646  1.00  1.69           O  
ATOM   4251  CB  VAL A 267     -17.177   0.150 -45.652  1.00  1.69           C  
ATOM   4252  CG1 VAL A 267     -15.804  -0.336 -46.073  1.00  1.69           C  
ATOM   4253  CG2 VAL A 267     -17.618   1.322 -46.502  1.00  1.69           C  
ATOM   4254  H   VAL A 267     -19.668   0.185 -44.786  1.00  1.69           H  
ATOM   4255  HA  VAL A 267     -18.288  -1.237 -46.844  1.00  1.69           H  
ATOM   4256  HB  VAL A 267     -17.107   0.452 -44.622  1.00  1.69           H  
ATOM   4257 1HG1 VAL A 267     -15.082   0.453 -45.973  1.00  1.69           H  
ATOM   4258 2HG1 VAL A 267     -15.498  -1.176 -45.446  1.00  1.69           H  
ATOM   4259 3HG1 VAL A 267     -15.840  -0.662 -47.115  1.00  1.69           H  
ATOM   4260 1HG2 VAL A 267     -16.907   2.140 -46.403  1.00  1.69           H  
ATOM   4261 2HG2 VAL A 267     -17.660   1.006 -47.540  1.00  1.69           H  
ATOM   4262 3HG2 VAL A 267     -18.602   1.655 -46.177  1.00  1.69           H  
ATOM   4263  N   LEU A 268     -17.825  -2.269 -43.745  1.00  1.81           N  
ATOM   4264  CA  LEU A 268     -17.294  -3.386 -43.001  1.00  1.81           C  
ATOM   4265  C   LEU A 268     -17.938  -4.661 -43.545  1.00  1.81           C  
ATOM   4266  O   LEU A 268     -17.268  -5.655 -43.818  1.00  1.81           O  
ATOM   4267  CB  LEU A 268     -17.718  -3.296 -41.537  1.00  1.81           C  
ATOM   4268  CG  LEU A 268     -17.256  -2.176 -40.735  1.00  1.81           C  
ATOM   4269  CD1 LEU A 268     -17.889  -2.251 -39.394  1.00  1.81           C  
ATOM   4270  CD2 LEU A 268     -15.901  -2.209 -40.622  1.00  1.81           C  
ATOM   4271  H   LEU A 268     -18.315  -1.504 -43.283  1.00  1.81           H  
ATOM   4272  HA  LEU A 268     -16.211  -3.429 -43.113  1.00  1.81           H  
ATOM   4273 1HB  LEU A 268     -18.760  -3.254 -41.499  1.00  1.81           H  
ATOM   4274 2HB  LEU A 268     -17.395  -4.207 -41.038  1.00  1.81           H  
ATOM   4275  HG  LEU A 268     -17.563  -1.253 -41.199  1.00  1.81           H  
ATOM   4276 1HD1 LEU A 268     -17.558  -1.401 -38.807  1.00  1.81           H  
ATOM   4277 2HD1 LEU A 268     -18.961  -2.241 -39.478  1.00  1.81           H  
ATOM   4278 3HD1 LEU A 268     -17.583  -3.184 -38.919  1.00  1.81           H  
ATOM   4279 1HD2 LEU A 268     -15.625  -1.376 -40.013  1.00  1.81           H  
ATOM   4280 2HD2 LEU A 268     -15.616  -3.128 -40.150  1.00  1.81           H  
ATOM   4281 3HD2 LEU A 268     -15.452  -2.143 -41.608  1.00  1.81           H  
ATOM   4282  N   ALA A 269     -19.240  -4.614 -43.797  1.00  1.95           N  
ATOM   4283  CA  ALA A 269     -19.933  -5.779 -44.326  1.00  1.95           C  
ATOM   4284  C   ALA A 269     -19.429  -6.191 -45.730  1.00  1.95           C  
ATOM   4285  O   ALA A 269     -19.344  -7.386 -46.045  1.00  1.95           O  
ATOM   4286  CB  ALA A 269     -21.419  -5.509 -44.346  1.00  1.95           C  
ATOM   4287  H   ALA A 269     -19.761  -3.764 -43.568  1.00  1.95           H  
ATOM   4288  HA  ALA A 269     -19.743  -6.610 -43.648  1.00  1.95           H  
ATOM   4289 1HB  ALA A 269     -21.946  -6.396 -44.697  1.00  1.95           H  
ATOM   4290 2HB  ALA A 269     -21.759  -5.255 -43.342  1.00  1.95           H  
ATOM   4291 3HB  ALA A 269     -21.621  -4.681 -45.014  1.00  1.95           H  
ATOM   4292  N   GLU A 270     -19.096  -5.232 -46.595  1.00  2.09           N  
ATOM   4293  CA  GLU A 270     -18.647  -5.646 -47.925  1.00  2.09           C  
ATOM   4294  C   GLU A 270     -17.171  -6.125 -47.926  1.00  2.09           C  
ATOM   4295  O   GLU A 270     -16.798  -6.962 -48.754  1.00  2.09           O  
ATOM   4296  CB  GLU A 270     -18.893  -4.534 -48.979  1.00  2.09           C  
ATOM   4297  CG  GLU A 270     -17.922  -3.382 -48.979  1.00  2.09           C  
ATOM   4298  CD  GLU A 270     -18.293  -2.202 -49.883  1.00  2.09           C  
ATOM   4299  OE1 GLU A 270     -19.317  -2.242 -50.516  1.00  2.09           O  
ATOM   4300  OE2 GLU A 270     -17.511  -1.270 -49.951  1.00  2.09           O  
ATOM   4301  H   GLU A 270     -19.189  -4.247 -46.338  1.00  2.09           H  
ATOM   4302  HA  GLU A 270     -19.257  -6.489 -48.233  1.00  2.09           H  
ATOM   4303 1HB  GLU A 270     -18.862  -4.977 -49.973  1.00  2.09           H  
ATOM   4304 2HB  GLU A 270     -19.894  -4.122 -48.839  1.00  2.09           H  
ATOM   4305 1HG  GLU A 270     -17.788  -3.044 -47.983  1.00  2.09           H  
ATOM   4306 2HG  GLU A 270     -16.981  -3.783 -49.323  1.00  2.09           H  
ATOM   4307  N   GLU A 271     -16.348  -5.619 -46.983  1.00  2.20           N  
ATOM   4308  CA  GLU A 271     -14.912  -5.947 -46.926  1.00  2.20           C  
ATOM   4309  C   GLU A 271     -14.470  -6.941 -45.831  1.00  2.20           C  
ATOM   4310  O   GLU A 271     -13.568  -7.758 -46.033  1.00  2.20           O  
ATOM   4311  CB  GLU A 271     -14.123  -4.652 -46.744  1.00  2.20           C  
ATOM   4312  CG  GLU A 271     -14.255  -3.715 -47.907  1.00  2.20           C  
ATOM   4313  CD  GLU A 271     -13.449  -2.490 -47.796  1.00  2.20           C  
ATOM   4314  OE1 GLU A 271     -12.979  -2.218 -46.724  1.00  2.20           O  
ATOM   4315  OE2 GLU A 271     -13.273  -1.821 -48.808  1.00  2.20           O  
ATOM   4316  H   GLU A 271     -16.720  -4.921 -46.337  1.00  2.20           H  
ATOM   4317  HA  GLU A 271     -14.643  -6.374 -47.889  1.00  2.20           H  
ATOM   4318 1HB  GLU A 271     -14.493  -4.132 -45.858  1.00  2.20           H  
ATOM   4319 2HB  GLU A 271     -13.074  -4.871 -46.579  1.00  2.20           H  
ATOM   4320 1HG  GLU A 271     -14.020  -4.242 -48.812  1.00  2.20           H  
ATOM   4321 2HG  GLU A 271     -15.282  -3.416 -47.949  1.00  2.20           H  
ATOM   4322  N   LEU A 272     -15.060  -6.875 -44.661  1.00  2.26           N  
ATOM   4323  CA  LEU A 272     -14.669  -7.767 -43.580  1.00  2.26           C  
ATOM   4324  C   LEU A 272     -15.760  -8.841 -43.416  1.00  2.26           C  
ATOM   4325  O   LEU A 272     -15.534  -9.935 -42.880  1.00  2.26           O  
ATOM   4326  CB  LEU A 272     -14.404  -6.953 -42.327  1.00  2.26           C  
ATOM   4327  CG  LEU A 272     -13.332  -5.867 -42.488  1.00  2.26           C  
ATOM   4328  CD1 LEU A 272     -13.205  -5.108 -41.205  1.00  2.26           C  
ATOM   4329  CD2 LEU A 272     -12.012  -6.500 -42.876  1.00  2.26           C  
ATOM   4330  H   LEU A 272     -15.786  -6.200 -44.495  1.00  2.26           H  
ATOM   4331  HA  LEU A 272     -13.740  -8.270 -43.845  1.00  2.26           H  
ATOM   4332 1HB  LEU A 272     -15.334  -6.488 -41.988  1.00  2.26           H  
ATOM   4333 2HB  LEU A 272     -14.026  -7.619 -41.571  1.00  2.26           H  
ATOM   4334  HG  LEU A 272     -13.640  -5.164 -43.267  1.00  2.26           H  
ATOM   4335 1HD1 LEU A 272     -12.454  -4.333 -41.314  1.00  2.26           H  
ATOM   4336 2HD1 LEU A 272     -14.157  -4.662 -40.962  1.00  2.26           H  
ATOM   4337 3HD1 LEU A 272     -12.907  -5.788 -40.413  1.00  2.26           H  
ATOM   4338 1HD2 LEU A 272     -11.257  -5.722 -42.992  1.00  2.26           H  
ATOM   4339 2HD2 LEU A 272     -11.701  -7.195 -42.097  1.00  2.26           H  
ATOM   4340 3HD2 LEU A 272     -12.123  -7.039 -43.818  1.00  2.26           H  
ATOM   4341  N   GLY A 273     -16.955  -8.512 -43.894  1.00  2.27           N  
ATOM   4342  CA  GLY A 273     -18.071  -9.442 -43.924  1.00  2.27           C  
ATOM   4343  C   GLY A 273     -18.796  -9.615 -42.636  1.00  2.27           C  
ATOM   4344  O   GLY A 273     -18.406  -9.034 -41.626  1.00  2.27           O  
ATOM   4345  H   GLY A 273     -17.098  -7.569 -44.244  1.00  2.27           H  
ATOM   4346 1HA  GLY A 273     -18.778  -9.127 -44.673  1.00  2.27           H  
ATOM   4347 2HA  GLY A 273     -17.683 -10.411 -44.230  1.00  2.27           H  
ATOM   4348  N   LEU A 274     -19.826 -10.477 -42.645  1.00  2.19           N  
ATOM   4349  CA  LEU A 274     -20.554 -10.762 -41.426  1.00  2.19           C  
ATOM   4350  C   LEU A 274     -19.595 -11.139 -40.322  1.00  2.19           C  
ATOM   4351  O   LEU A 274     -19.786 -10.732 -39.188  1.00  2.19           O  
ATOM   4352  CB  LEU A 274     -21.578 -11.879 -41.609  1.00  2.19           C  
ATOM   4353  CG  LEU A 274     -22.348 -12.206 -40.329  1.00  2.19           C  
ATOM   4354  CD1 LEU A 274     -23.118 -10.970 -39.871  1.00  2.19           C  
ATOM   4355  CD2 LEU A 274     -23.290 -13.371 -40.572  1.00  2.19           C  
ATOM   4356  H   LEU A 274     -20.145 -10.905 -43.512  1.00  2.19           H  
ATOM   4357  HA  LEU A 274     -21.088  -9.862 -41.129  1.00  2.19           H  
ATOM   4358 1HB  LEU A 274     -22.293 -11.588 -42.378  1.00  2.19           H  
ATOM   4359 2HB  LEU A 274     -21.063 -12.782 -41.934  1.00  2.19           H  
ATOM   4360  HG  LEU A 274     -21.645 -12.471 -39.558  1.00  2.19           H  
ATOM   4361 1HD1 LEU A 274     -23.652 -11.196 -38.948  1.00  2.19           H  
ATOM   4362 2HD1 LEU A 274     -22.423 -10.154 -39.694  1.00  2.19           H  
ATOM   4363 3HD1 LEU A 274     -23.829 -10.679 -40.641  1.00  2.19           H  
ATOM   4364 1HD2 LEU A 274     -23.825 -13.602 -39.649  1.00  2.19           H  
ATOM   4365 2HD2 LEU A 274     -24.005 -13.107 -41.351  1.00  2.19           H  
ATOM   4366 3HD2 LEU A 274     -22.715 -14.242 -40.886  1.00  2.19           H  
ATOM   4367  N   VAL A 275     -18.561 -11.920 -40.623  1.00  2.05           N  
ATOM   4368  CA  VAL A 275     -17.635 -12.262 -39.562  1.00  2.05           C  
ATOM   4369  C   VAL A 275     -16.983 -10.986 -39.038  1.00  2.05           C  
ATOM   4370  O   VAL A 275     -16.933 -10.772 -37.829  1.00  2.05           O  
ATOM   4371  CB  VAL A 275     -16.569 -13.243 -40.053  1.00  2.05           C  
ATOM   4372  CG1 VAL A 275     -15.506 -13.419 -38.986  1.00  2.05           C  
ATOM   4373  CG2 VAL A 275     -17.236 -14.559 -40.385  1.00  2.05           C  
ATOM   4374  H   VAL A 275     -18.420 -12.248 -41.567  1.00  2.05           H  
ATOM   4375  HA  VAL A 275     -18.191 -12.732 -38.750  1.00  2.05           H  
ATOM   4376  HB  VAL A 275     -16.084 -12.839 -40.944  1.00  2.05           H  
ATOM   4377 1HG1 VAL A 275     -14.744 -14.113 -39.338  1.00  2.05           H  
ATOM   4378 2HG1 VAL A 275     -15.050 -12.456 -38.778  1.00  2.05           H  
ATOM   4379 3HG1 VAL A 275     -15.963 -13.811 -38.077  1.00  2.05           H  
ATOM   4380 1HG2 VAL A 275     -16.488 -15.267 -40.742  1.00  2.05           H  
ATOM   4381 2HG2 VAL A 275     -17.717 -14.956 -39.491  1.00  2.05           H  
ATOM   4382 3HG2 VAL A 275     -17.986 -14.399 -41.159  1.00  2.05           H  
ATOM   4383  N   GLY A 276     -16.526 -10.102 -39.932  1.00  1.88           N  
ATOM   4384  CA  GLY A 276     -15.945  -8.838 -39.498  1.00  1.88           C  
ATOM   4385  C   GLY A 276     -16.917  -7.991 -38.681  1.00  1.88           C  
ATOM   4386  O   GLY A 276     -16.500  -7.295 -37.745  1.00  1.88           O  
ATOM   4387  H   GLY A 276     -16.558 -10.283 -40.937  1.00  1.88           H  
ATOM   4388 1HA  GLY A 276     -15.033  -9.020 -38.933  1.00  1.88           H  
ATOM   4389 2HA  GLY A 276     -15.676  -8.286 -40.376  1.00  1.88           H  
ATOM   4390  N   ILE A 277     -18.206  -8.055 -39.031  1.00  1.68           N  
ATOM   4391  CA  ILE A 277     -19.246  -7.320 -38.328  1.00  1.68           C  
ATOM   4392  C   ILE A 277     -19.453  -7.893 -36.948  1.00  1.68           C  
ATOM   4393  O   ILE A 277     -19.508  -7.150 -35.970  1.00  1.68           O  
ATOM   4394  CB  ILE A 277     -20.604  -7.383 -39.062  1.00  1.68           C  
ATOM   4395  CG1 ILE A 277     -20.571  -6.689 -40.408  1.00  1.68           C  
ATOM   4396  CG2 ILE A 277     -21.663  -6.822 -38.178  1.00  1.68           C  
ATOM   4397  CD1 ILE A 277     -20.258  -5.266 -40.311  1.00  1.68           C  
ATOM   4398  H   ILE A 277     -18.451  -8.628 -39.836  1.00  1.68           H  
ATOM   4399  HA  ILE A 277     -18.939  -6.279 -38.234  1.00  1.68           H  
ATOM   4400  HB  ILE A 277     -20.842  -8.415 -39.257  1.00  1.68           H  
ATOM   4401 1HG1 ILE A 277     -19.828  -7.155 -41.036  1.00  1.68           H  
ATOM   4402 2HG1 ILE A 277     -21.545  -6.792 -40.883  1.00  1.68           H  
ATOM   4403 1HG2 ILE A 277     -22.629  -6.897 -38.672  1.00  1.68           H  
ATOM   4404 2HG2 ILE A 277     -21.687  -7.382 -37.249  1.00  1.68           H  
ATOM   4405 3HG2 ILE A 277     -21.434  -5.788 -37.970  1.00  1.68           H  
ATOM   4406 1HD1 ILE A 277     -20.273  -4.843 -41.294  1.00  1.68           H  
ATOM   4407 2HD1 ILE A 277     -20.990  -4.777 -39.712  1.00  1.68           H  
ATOM   4408 3HD1 ILE A 277     -19.282  -5.144 -39.859  1.00  1.68           H  
ATOM   4409  N   LEU A 278     -19.514  -9.215 -36.858  1.00  1.49           N  
ATOM   4410  CA  LEU A 278     -19.705  -9.883 -35.592  1.00  1.49           C  
ATOM   4411  C   LEU A 278     -18.520  -9.626 -34.676  1.00  1.49           C  
ATOM   4412  O   LEU A 278     -18.704  -9.415 -33.480  1.00  1.49           O  
ATOM   4413  CB  LEU A 278     -19.916 -11.378 -35.828  1.00  1.49           C  
ATOM   4414  CG  LEU A 278     -21.242 -11.740 -36.528  1.00  1.49           C  
ATOM   4415  CD1 LEU A 278     -21.245 -13.224 -36.857  1.00  1.49           C  
ATOM   4416  CD2 LEU A 278     -22.407 -11.358 -35.648  1.00  1.49           C  
ATOM   4417  H   LEU A 278     -19.450  -9.772 -37.705  1.00  1.49           H  
ATOM   4418  HA  LEU A 278     -20.598  -9.478 -35.121  1.00  1.49           H  
ATOM   4419 1HB  LEU A 278     -19.100 -11.743 -36.455  1.00  1.49           H  
ATOM   4420 2HB  LEU A 278     -19.879 -11.895 -34.873  1.00  1.49           H  
ATOM   4421  HG  LEU A 278     -21.324 -11.191 -37.447  1.00  1.49           H  
ATOM   4422 1HD1 LEU A 278     -22.173 -13.482 -37.365  1.00  1.49           H  
ATOM   4423 2HD1 LEU A 278     -20.398 -13.450 -37.508  1.00  1.49           H  
ATOM   4424 3HD1 LEU A 278     -21.162 -13.799 -35.938  1.00  1.49           H  
ATOM   4425 1HD2 LEU A 278     -23.340 -11.607 -36.157  1.00  1.49           H  
ATOM   4426 2HD2 LEU A 278     -22.348 -11.905 -34.707  1.00  1.49           H  
ATOM   4427 3HD2 LEU A 278     -22.376 -10.286 -35.450  1.00  1.49           H  
ATOM   4428  N   ILE A 279     -17.304  -9.588 -35.228  1.00  1.31           N  
ATOM   4429  CA  ILE A 279     -16.133  -9.285 -34.415  1.00  1.31           C  
ATOM   4430  C   ILE A 279     -16.214  -7.865 -33.890  1.00  1.31           C  
ATOM   4431  O   ILE A 279     -16.018  -7.626 -32.697  1.00  1.31           O  
ATOM   4432  CB  ILE A 279     -14.830  -9.449 -35.201  1.00  1.31           C  
ATOM   4433  CG1 ILE A 279     -14.601 -10.924 -35.530  1.00  1.31           C  
ATOM   4434  CG2 ILE A 279     -13.663  -8.854 -34.395  1.00  1.31           C  
ATOM   4435  CD1 ILE A 279     -13.522 -11.144 -36.548  1.00  1.31           C  
ATOM   4436  H   ILE A 279     -17.192  -9.802 -36.220  1.00  1.31           H  
ATOM   4437  HA  ILE A 279     -16.112  -9.966 -33.567  1.00  1.31           H  
ATOM   4438  HB  ILE A 279     -14.918  -8.919 -36.151  1.00  1.31           H  
ATOM   4439 1HG1 ILE A 279     -14.327 -11.449 -34.618  1.00  1.31           H  
ATOM   4440 2HG1 ILE A 279     -15.526 -11.351 -35.906  1.00  1.31           H  
ATOM   4441 1HG2 ILE A 279     -12.740  -8.955 -34.963  1.00  1.31           H  
ATOM   4442 2HG2 ILE A 279     -13.853  -7.797 -34.201  1.00  1.31           H  
ATOM   4443 3HG2 ILE A 279     -13.567  -9.382 -33.446  1.00  1.31           H  
ATOM   4444 1HD1 ILE A 279     -13.412 -12.211 -36.735  1.00  1.31           H  
ATOM   4445 2HD1 ILE A 279     -13.796 -10.640 -37.473  1.00  1.31           H  
ATOM   4446 3HD1 ILE A 279     -12.582 -10.741 -36.178  1.00  1.31           H  
ATOM   4447  N   LEU A 280     -16.545  -6.913 -34.764  1.00  1.16           N  
ATOM   4448  CA  LEU A 280     -16.657  -5.539 -34.318  1.00  1.16           C  
ATOM   4449  C   LEU A 280     -17.695  -5.376 -33.247  1.00  1.16           C  
ATOM   4450  O   LEU A 280     -17.454  -4.733 -32.219  1.00  1.16           O  
ATOM   4451  CB  LEU A 280     -17.056  -4.600 -35.440  1.00  1.16           C  
ATOM   4452  CG  LEU A 280     -17.292  -3.197 -34.942  1.00  1.16           C  
ATOM   4453  CD1 LEU A 280     -16.035  -2.713 -34.314  1.00  1.16           C  
ATOM   4454  CD2 LEU A 280     -17.694  -2.325 -36.055  1.00  1.16           C  
ATOM   4455  H   LEU A 280     -16.694  -7.138 -35.749  1.00  1.16           H  
ATOM   4456  HA  LEU A 280     -15.693  -5.230 -33.919  1.00  1.16           H  
ATOM   4457 1HB  LEU A 280     -16.290  -4.583 -36.170  1.00  1.16           H  
ATOM   4458 2HB  LEU A 280     -17.975  -4.965 -35.905  1.00  1.16           H  
ATOM   4459  HG  LEU A 280     -18.071  -3.207 -34.191  1.00  1.16           H  
ATOM   4460 1HD1 LEU A 280     -16.170  -1.712 -33.923  1.00  1.16           H  
ATOM   4461 2HD1 LEU A 280     -15.786  -3.391 -33.511  1.00  1.16           H  
ATOM   4462 3HD1 LEU A 280     -15.245  -2.706 -35.031  1.00  1.16           H  
ATOM   4463 1HD2 LEU A 280     -17.848  -1.323 -35.699  1.00  1.16           H  
ATOM   4464 2HD2 LEU A 280     -16.901  -2.328 -36.779  1.00  1.16           H  
ATOM   4465 3HD2 LEU A 280     -18.615  -2.703 -36.501  1.00  1.16           H  
ATOM   4466  N   LEU A 281     -18.877  -5.919 -33.496  1.00  1.05           N  
ATOM   4467  CA  LEU A 281     -19.933  -5.746 -32.546  1.00  1.05           C  
ATOM   4468  C   LEU A 281     -19.587  -6.468 -31.261  1.00  1.05           C  
ATOM   4469  O   LEU A 281     -19.849  -5.941 -30.187  1.00  1.05           O  
ATOM   4470  CB  LEU A 281     -21.256  -6.199 -33.148  1.00  1.05           C  
ATOM   4471  CG  LEU A 281     -21.688  -5.303 -34.314  1.00  1.05           C  
ATOM   4472  CD1 LEU A 281     -22.986  -5.814 -34.912  1.00  1.05           C  
ATOM   4473  CD2 LEU A 281     -21.764  -3.879 -33.843  1.00  1.05           C  
ATOM   4474  H   LEU A 281     -19.039  -6.444 -34.353  1.00  1.05           H  
ATOM   4475  HA  LEU A 281     -20.020  -4.687 -32.321  1.00  1.05           H  
ATOM   4476 1HB  LEU A 281     -21.137  -7.219 -33.526  1.00  1.05           H  
ATOM   4477 2HB  LEU A 281     -22.029  -6.188 -32.384  1.00  1.05           H  
ATOM   4478  HG  LEU A 281     -20.933  -5.357 -35.093  1.00  1.05           H  
ATOM   4479 1HD1 LEU A 281     -23.269  -5.189 -35.755  1.00  1.05           H  
ATOM   4480 2HD1 LEU A 281     -22.850  -6.839 -35.247  1.00  1.05           H  
ATOM   4481 3HD1 LEU A 281     -23.769  -5.780 -34.158  1.00  1.05           H  
ATOM   4482 1HD2 LEU A 281     -22.018  -3.269 -34.670  1.00  1.05           H  
ATOM   4483 2HD2 LEU A 281     -22.518  -3.784 -33.060  1.00  1.05           H  
ATOM   4484 3HD2 LEU A 281     -20.799  -3.570 -33.458  1.00  1.05           H  
ATOM   4485  N   ALA A 282     -18.948  -7.644 -31.345  1.00  0.97           N  
ATOM   4486  CA  ALA A 282     -18.555  -8.350 -30.137  1.00  0.97           C  
ATOM   4487  C   ALA A 282     -17.595  -7.498 -29.332  1.00  0.97           C  
ATOM   4488  O   ALA A 282     -17.726  -7.405 -28.116  1.00  0.97           O  
ATOM   4489  CB  ALA A 282     -17.901  -9.677 -30.472  1.00  0.97           C  
ATOM   4490  H   ALA A 282     -18.749  -8.072 -32.244  1.00  0.97           H  
ATOM   4491  HA  ALA A 282     -19.444  -8.530 -29.539  1.00  0.97           H  
ATOM   4492 1HB  ALA A 282     -17.626 -10.191 -29.553  1.00  0.97           H  
ATOM   4493 2HB  ALA A 282     -18.598 -10.291 -31.040  1.00  0.97           H  
ATOM   4494 3HB  ALA A 282     -17.009  -9.497 -31.071  1.00  0.97           H  
ATOM   4495  N   LEU A 283     -16.657  -6.825 -30.002  1.00  0.90           N  
ATOM   4496  CA  LEU A 283     -15.735  -5.967 -29.283  1.00  0.90           C  
ATOM   4497  C   LEU A 283     -16.466  -4.794 -28.637  1.00  0.90           C  
ATOM   4498  O   LEU A 283     -16.208  -4.474 -27.474  1.00  0.90           O  
ATOM   4499  CB  LEU A 283     -14.644  -5.467 -30.217  1.00  0.90           C  
ATOM   4500  CG  LEU A 283     -13.593  -6.449 -30.681  1.00  0.90           C  
ATOM   4501  CD1 LEU A 283     -12.755  -5.786 -31.799  1.00  0.90           C  
ATOM   4502  CD2 LEU A 283     -12.710  -6.809 -29.496  1.00  0.90           C  
ATOM   4503  H   LEU A 283     -16.568  -6.934 -31.014  1.00  0.90           H  
ATOM   4504  HA  LEU A 283     -15.267  -6.552 -28.497  1.00  0.90           H  
ATOM   4505 1HB  LEU A 283     -15.131  -5.115 -31.115  1.00  0.90           H  
ATOM   4506 2HB  LEU A 283     -14.146  -4.660 -29.730  1.00  0.90           H  
ATOM   4507  HG  LEU A 283     -14.067  -7.345 -31.082  1.00  0.90           H  
ATOM   4508 1HD1 LEU A 283     -11.989  -6.480 -32.143  1.00  0.90           H  
ATOM   4509 2HD1 LEU A 283     -13.408  -5.525 -32.632  1.00  0.90           H  
ATOM   4510 3HD1 LEU A 283     -12.279  -4.885 -31.414  1.00  0.90           H  
ATOM   4511 1HD2 LEU A 283     -11.941  -7.511 -29.816  1.00  0.90           H  
ATOM   4512 2HD2 LEU A 283     -12.239  -5.904 -29.107  1.00  0.90           H  
ATOM   4513 3HD2 LEU A 283     -13.316  -7.266 -28.716  1.00  0.90           H  
ATOM   4514  N   TYR A 284     -17.420  -4.174 -29.347  1.00  0.86           N  
ATOM   4515  CA  TYR A 284     -18.180  -3.098 -28.713  1.00  0.86           C  
ATOM   4516  C   TYR A 284     -18.946  -3.631 -27.509  1.00  0.86           C  
ATOM   4517  O   TYR A 284     -18.956  -3.006 -26.451  1.00  0.86           O  
ATOM   4518  CB  TYR A 284     -19.173  -2.427 -29.666  1.00  0.86           C  
ATOM   4519  CG  TYR A 284     -18.657  -1.295 -30.555  1.00  0.86           C  
ATOM   4520  CD1 TYR A 284     -18.765  -1.385 -31.922  1.00  0.86           C  
ATOM   4521  CD2 TYR A 284     -18.137  -0.133 -29.977  1.00  0.86           C  
ATOM   4522  CE1 TYR A 284     -18.369  -0.328 -32.715  1.00  0.86           C  
ATOM   4523  CE2 TYR A 284     -17.743   0.927 -30.785  1.00  0.86           C  
ATOM   4524  CZ  TYR A 284     -17.862   0.828 -32.146  1.00  0.86           C  
ATOM   4525  OH  TYR A 284     -17.500   1.868 -32.967  1.00  0.86           O  
ATOM   4526  H   TYR A 284     -17.605  -4.448 -30.314  1.00  0.86           H  
ATOM   4527  HA  TYR A 284     -17.479  -2.344 -28.354  1.00  0.86           H  
ATOM   4528 1HB  TYR A 284     -19.591  -3.193 -30.322  1.00  0.86           H  
ATOM   4529 2HB  TYR A 284     -20.004  -2.032 -29.081  1.00  0.86           H  
ATOM   4530  HD1 TYR A 284     -19.178  -2.281 -32.370  1.00  0.86           H  
ATOM   4531  HD2 TYR A 284     -18.061  -0.051 -28.893  1.00  0.86           H  
ATOM   4532  HE1 TYR A 284     -18.470  -0.399 -33.788  1.00  0.86           H  
ATOM   4533  HE2 TYR A 284     -17.355   1.838 -30.339  1.00  0.86           H  
ATOM   4534  HH  TYR A 284     -17.515   1.560 -33.879  1.00  0.86           H  
ATOM   4535  N   ILE A 285     -19.532  -4.821 -27.640  1.00  0.83           N  
ATOM   4536  CA  ILE A 285     -20.286  -5.417 -26.551  1.00  0.83           C  
ATOM   4537  C   ILE A 285     -19.392  -5.667 -25.369  1.00  0.83           C  
ATOM   4538  O   ILE A 285     -19.751  -5.325 -24.254  1.00  0.83           O  
ATOM   4539  CB  ILE A 285     -20.970  -6.722 -26.979  1.00  0.83           C  
ATOM   4540  CG1 ILE A 285     -22.087  -6.414 -27.983  1.00  0.83           C  
ATOM   4541  CG2 ILE A 285     -21.502  -7.457 -25.756  1.00  0.83           C  
ATOM   4542  CD1 ILE A 285     -22.600  -7.633 -28.705  1.00  0.83           C  
ATOM   4543  H   ILE A 285     -19.482  -5.308 -28.531  1.00  0.83           H  
ATOM   4544  HA  ILE A 285     -21.062  -4.716 -26.248  1.00  0.83           H  
ATOM   4545  HB  ILE A 285     -20.246  -7.351 -27.487  1.00  0.83           H  
ATOM   4546 1HG1 ILE A 285     -22.917  -5.960 -27.447  1.00  0.83           H  
ATOM   4547 2HG1 ILE A 285     -21.725  -5.698 -28.710  1.00  0.83           H  
ATOM   4548 1HG2 ILE A 285     -21.972  -8.387 -26.069  1.00  0.83           H  
ATOM   4549 2HG2 ILE A 285     -20.678  -7.678 -25.080  1.00  0.83           H  
ATOM   4550 3HG2 ILE A 285     -22.233  -6.835 -25.249  1.00  0.83           H  
ATOM   4551 1HD1 ILE A 285     -23.392  -7.341 -29.392  1.00  0.83           H  
ATOM   4552 2HD1 ILE A 285     -21.787  -8.088 -29.266  1.00  0.83           H  
ATOM   4553 3HD1 ILE A 285     -22.990  -8.347 -27.983  1.00  0.83           H  
ATOM   4554  N   LEU A 286     -18.212  -6.227 -25.598  1.00  0.82           N  
ATOM   4555  CA  LEU A 286     -17.281  -6.490 -24.515  1.00  0.82           C  
ATOM   4556  C   LEU A 286     -16.840  -5.201 -23.838  1.00  0.82           C  
ATOM   4557  O   LEU A 286     -16.664  -5.157 -22.616  1.00  0.82           O  
ATOM   4558  CB  LEU A 286     -16.057  -7.224 -25.057  1.00  0.82           C  
ATOM   4559  CG  LEU A 286     -16.285  -8.642 -25.521  1.00  0.82           C  
ATOM   4560  CD1 LEU A 286     -15.027  -9.127 -26.221  1.00  0.82           C  
ATOM   4561  CD2 LEU A 286     -16.631  -9.502 -24.325  1.00  0.82           C  
ATOM   4562  H   LEU A 286     -17.964  -6.496 -26.548  1.00  0.82           H  
ATOM   4563  HA  LEU A 286     -17.779  -7.119 -23.780  1.00  0.82           H  
ATOM   4564 1HB  LEU A 286     -15.660  -6.655 -25.900  1.00  0.82           H  
ATOM   4565 2HB  LEU A 286     -15.306  -7.263 -24.282  1.00  0.82           H  
ATOM   4566  HG  LEU A 286     -17.103  -8.679 -26.220  1.00  0.82           H  
ATOM   4567 1HD1 LEU A 286     -15.174 -10.149 -26.568  1.00  0.82           H  
ATOM   4568 2HD1 LEU A 286     -14.820  -8.482 -27.072  1.00  0.82           H  
ATOM   4569 3HD1 LEU A 286     -14.190  -9.093 -25.527  1.00  0.82           H  
ATOM   4570 1HD2 LEU A 286     -16.794 -10.529 -24.654  1.00  0.82           H  
ATOM   4571 2HD2 LEU A 286     -15.810  -9.476 -23.609  1.00  0.82           H  
ATOM   4572 3HD2 LEU A 286     -17.538  -9.122 -23.855  1.00  0.82           H  
ATOM   4573  N   LEU A 287     -16.677  -4.133 -24.622  1.00  0.82           N  
ATOM   4574  CA  LEU A 287     -16.229  -2.867 -24.069  1.00  0.82           C  
ATOM   4575  C   LEU A 287     -17.321  -2.376 -23.117  1.00  0.82           C  
ATOM   4576  O   LEU A 287     -17.036  -1.995 -21.974  1.00  0.82           O  
ATOM   4577  CB  LEU A 287     -15.999  -1.858 -25.218  1.00  0.82           C  
ATOM   4578  CG  LEU A 287     -15.377  -0.523 -24.873  1.00  0.82           C  
ATOM   4579  CD1 LEU A 287     -14.033  -0.765 -24.268  1.00  0.82           C  
ATOM   4580  CD2 LEU A 287     -15.173   0.257 -26.123  1.00  0.82           C  
ATOM   4581  H   LEU A 287     -16.815  -4.215 -25.630  1.00  0.82           H  
ATOM   4582  HA  LEU A 287     -15.305  -3.018 -23.515  1.00  0.82           H  
ATOM   4583 1HB  LEU A 287     -15.397  -2.323 -25.983  1.00  0.82           H  
ATOM   4584 2HB  LEU A 287     -16.968  -1.641 -25.661  1.00  0.82           H  
ATOM   4585  HG  LEU A 287     -16.002   0.017 -24.169  1.00  0.82           H  
ATOM   4586 1HD1 LEU A 287     -13.563   0.190 -24.027  1.00  0.82           H  
ATOM   4587 2HD1 LEU A 287     -14.147  -1.366 -23.375  1.00  0.82           H  
ATOM   4588 3HD1 LEU A 287     -13.411  -1.298 -24.978  1.00  0.82           H  
ATOM   4589 1HD2 LEU A 287     -14.685   1.176 -25.894  1.00  0.82           H  
ATOM   4590 2HD2 LEU A 287     -14.548  -0.305 -26.761  1.00  0.82           H  
ATOM   4591 3HD2 LEU A 287     -16.113   0.443 -26.613  1.00  0.82           H  
ATOM   4592  N   ILE A 288     -18.576  -2.483 -23.579  1.00  0.82           N  
ATOM   4593  CA  ILE A 288     -19.759  -2.056 -22.846  1.00  0.82           C  
ATOM   4594  C   ILE A 288     -19.975  -2.923 -21.615  1.00  0.82           C  
ATOM   4595  O   ILE A 288     -20.185  -2.392 -20.527  1.00  0.82           O  
ATOM   4596  CB  ILE A 288     -20.991  -2.087 -23.769  1.00  0.82           C  
ATOM   4597  CG1 ILE A 288     -20.811  -1.042 -24.873  1.00  0.82           C  
ATOM   4598  CG2 ILE A 288     -22.239  -1.703 -22.958  1.00  0.82           C  
ATOM   4599  CD1 ILE A 288     -21.750  -1.212 -26.014  1.00  0.82           C  
ATOM   4600  H   ILE A 288     -18.707  -2.832 -24.528  1.00  0.82           H  
ATOM   4601  HA  ILE A 288     -19.630  -1.050 -22.516  1.00  0.82           H  
ATOM   4602  HB  ILE A 288     -21.106  -3.074 -24.215  1.00  0.82           H  
ATOM   4603 1HG1 ILE A 288     -20.979  -0.052 -24.446  1.00  0.82           H  
ATOM   4604 2HG1 ILE A 288     -19.793  -1.088 -25.243  1.00  0.82           H  
ATOM   4605 1HG2 ILE A 288     -23.113  -1.708 -23.606  1.00  0.82           H  
ATOM   4606 2HG2 ILE A 288     -22.381  -2.404 -22.162  1.00  0.82           H  
ATOM   4607 3HG2 ILE A 288     -22.107  -0.707 -22.537  1.00  0.82           H  
ATOM   4608 1HD1 ILE A 288     -21.574  -0.438 -26.752  1.00  0.82           H  
ATOM   4609 2HD1 ILE A 288     -21.593  -2.188 -26.471  1.00  0.82           H  
ATOM   4610 3HD1 ILE A 288     -22.748  -1.148 -25.648  1.00  0.82           H  
ATOM   4611  N   MET A 289     -19.883  -4.249 -21.753  1.00  0.83           N  
ATOM   4612  CA  MET A 289     -20.115  -5.119 -20.611  1.00  0.83           C  
ATOM   4613  C   MET A 289     -19.063  -4.889 -19.538  1.00  0.83           C  
ATOM   4614  O   MET A 289     -19.384  -4.902 -18.348  1.00  0.83           O  
ATOM   4615  CB  MET A 289     -20.101  -6.606 -20.999  1.00  0.83           C  
ATOM   4616  CG  MET A 289     -21.220  -7.086 -21.936  1.00  0.83           C  
ATOM   4617  SD  MET A 289     -22.852  -6.792 -21.326  1.00  0.83           S  
ATOM   4618  CE  MET A 289     -23.160  -5.344 -22.311  1.00  0.83           C  
ATOM   4619  H   MET A 289     -19.685  -4.648 -22.660  1.00  0.83           H  
ATOM   4620  HA  MET A 289     -21.088  -4.878 -20.186  1.00  0.83           H  
ATOM   4621 1HB  MET A 289     -19.156  -6.825 -21.501  1.00  0.83           H  
ATOM   4622 2HB  MET A 289     -20.134  -7.214 -20.097  1.00  0.83           H  
ATOM   4623 1HG  MET A 289     -21.138  -6.584 -22.871  1.00  0.83           H  
ATOM   4624 2HG  MET A 289     -21.104  -8.153 -22.119  1.00  0.83           H  
ATOM   4625 1HE  MET A 289     -24.149  -4.950 -22.090  1.00  0.83           H  
ATOM   4626 2HE  MET A 289     -22.411  -4.610 -22.079  1.00  0.83           H  
ATOM   4627 3HE  MET A 289     -23.095  -5.599 -23.366  1.00  0.83           H  
ATOM   4628  N   ARG A 290     -17.813  -4.610 -19.932  1.00  0.85           N  
ATOM   4629  CA  ARG A 290     -16.792  -4.360 -18.928  1.00  0.85           C  
ATOM   4630  C   ARG A 290     -17.113  -3.076 -18.196  1.00  0.85           C  
ATOM   4631  O   ARG A 290     -17.048  -3.012 -16.969  1.00  0.85           O  
ATOM   4632  CB  ARG A 290     -15.413  -4.241 -19.553  1.00  0.85           C  
ATOM   4633  CG  ARG A 290     -14.282  -3.966 -18.553  1.00  0.85           C  
ATOM   4634  CD  ARG A 290     -14.119  -5.091 -17.576  1.00  0.85           C  
ATOM   4635  NE  ARG A 290     -12.994  -4.884 -16.669  1.00  0.85           N  
ATOM   4636  CZ  ARG A 290     -12.672  -5.698 -15.642  1.00  0.85           C  
ATOM   4637  NH1 ARG A 290     -13.389  -6.786 -15.396  1.00  0.85           N  
ATOM   4638  NH2 ARG A 290     -11.627  -5.402 -14.884  1.00  0.85           N  
ATOM   4639  H   ARG A 290     -17.556  -4.613 -20.921  1.00  0.85           H  
ATOM   4640  HA  ARG A 290     -16.788  -5.187 -18.218  1.00  0.85           H  
ATOM   4641 1HB  ARG A 290     -15.175  -5.159 -20.090  1.00  0.85           H  
ATOM   4642 2HB  ARG A 290     -15.414  -3.430 -20.288  1.00  0.85           H  
ATOM   4643 1HG  ARG A 290     -13.341  -3.836 -19.088  1.00  0.85           H  
ATOM   4644 2HG  ARG A 290     -14.504  -3.054 -17.992  1.00  0.85           H  
ATOM   4645 1HD  ARG A 290     -15.024  -5.173 -16.973  1.00  0.85           H  
ATOM   4646 2HD  ARG A 290     -13.959  -6.021 -18.114  1.00  0.85           H  
ATOM   4647  HE  ARG A 290     -12.378  -4.065 -16.829  1.00  0.85           H  
ATOM   4648 1HH1 ARG A 290     -14.186  -7.009 -15.975  1.00  0.85           H  
ATOM   4649 2HH1 ARG A 290     -13.138  -7.395 -14.630  1.00  0.85           H  
ATOM   4650 1HH2 ARG A 290     -11.073  -4.540 -15.078  1.00  0.85           H  
ATOM   4651 2HH2 ARG A 290     -11.373  -5.998 -14.117  1.00  0.85           H  
ATOM   4652  N   GLY A 291     -17.473  -2.043 -18.939  1.00  0.88           N  
ATOM   4653  CA  GLY A 291     -17.807  -0.791 -18.300  1.00  0.88           C  
ATOM   4654  C   GLY A 291     -19.051  -0.904 -17.401  1.00  0.88           C  
ATOM   4655  O   GLY A 291     -19.119  -0.270 -16.343  1.00  0.88           O  
ATOM   4656  H   GLY A 291     -17.509  -2.120 -19.959  1.00  0.88           H  
ATOM   4657 1HA  GLY A 291     -16.963  -0.474 -17.694  1.00  0.88           H  
ATOM   4658 2HA  GLY A 291     -17.921  -0.047 -19.064  1.00  0.88           H  
ATOM   4659  N   LEU A 292     -20.041  -1.716 -17.810  1.00  0.92           N  
ATOM   4660  CA  LEU A 292     -21.238  -1.913 -16.992  1.00  0.92           C  
ATOM   4661  C   LEU A 292     -20.876  -2.694 -15.729  1.00  0.92           C  
ATOM   4662  O   LEU A 292     -21.426  -2.437 -14.657  1.00  0.92           O  
ATOM   4663  CB  LEU A 292     -22.352  -2.611 -17.784  1.00  0.92           C  
ATOM   4664  CG  LEU A 292     -22.957  -1.755 -18.935  1.00  0.92           C  
ATOM   4665  CD1 LEU A 292     -23.954  -2.590 -19.707  1.00  0.92           C  
ATOM   4666  CD2 LEU A 292     -23.585  -0.495 -18.371  1.00  0.92           C  
ATOM   4667  H   LEU A 292     -19.966  -2.186 -18.711  1.00  0.92           H  
ATOM   4668  HA  LEU A 292     -21.611  -0.935 -16.692  1.00  0.92           H  
ATOM   4669 1HB  LEU A 292     -21.941  -3.520 -18.225  1.00  0.92           H  
ATOM   4670 2HB  LEU A 292     -23.153  -2.886 -17.102  1.00  0.92           H  
ATOM   4671  HG  LEU A 292     -22.174  -1.464 -19.613  1.00  0.92           H  
ATOM   4672 1HD1 LEU A 292     -24.365  -2.004 -20.530  1.00  0.92           H  
ATOM   4673 2HD1 LEU A 292     -23.450  -3.467 -20.099  1.00  0.92           H  
ATOM   4674 3HD1 LEU A 292     -24.759  -2.901 -19.046  1.00  0.92           H  
ATOM   4675 1HD2 LEU A 292     -23.979   0.097 -19.187  1.00  0.92           H  
ATOM   4676 2HD2 LEU A 292     -24.388  -0.753 -17.682  1.00  0.92           H  
ATOM   4677 3HD2 LEU A 292     -22.823   0.074 -17.848  1.00  0.92           H  
ATOM   4678  N   TRP A 293     -19.923  -3.624 -15.847  1.00  0.97           N  
ATOM   4679  CA  TRP A 293     -19.416  -4.368 -14.702  1.00  0.97           C  
ATOM   4680  C   TRP A 293     -18.802  -3.359 -13.737  1.00  0.97           C  
ATOM   4681  O   TRP A 293     -19.063  -3.400 -12.532  1.00  0.97           O  
ATOM   4682  CB  TRP A 293     -18.397  -5.420 -15.143  1.00  0.97           C  
ATOM   4683  CG  TRP A 293     -17.784  -6.205 -14.048  1.00  0.97           C  
ATOM   4684  CD1 TRP A 293     -18.246  -7.355 -13.485  1.00  0.97           C  
ATOM   4685  CD2 TRP A 293     -16.549  -5.895 -13.383  1.00  0.97           C  
ATOM   4686  NE1 TRP A 293     -17.376  -7.784 -12.514  1.00  0.97           N  
ATOM   4687  CE2 TRP A 293     -16.329  -6.895 -12.440  1.00  0.97           C  
ATOM   4688  CE3 TRP A 293     -15.629  -4.868 -13.517  1.00  0.97           C  
ATOM   4689  CZ2 TRP A 293     -15.210  -6.895 -11.624  1.00  0.97           C  
ATOM   4690  CZ3 TRP A 293     -14.519  -4.855 -12.713  1.00  0.97           C  
ATOM   4691  CH2 TRP A 293     -14.307  -5.844 -11.783  1.00  0.97           C  
ATOM   4692  H   TRP A 293     -19.541  -3.838 -16.767  1.00  0.97           H  
ATOM   4693  HA  TRP A 293     -20.245  -4.871 -14.207  1.00  0.97           H  
ATOM   4694 1HB  TRP A 293     -18.872  -6.108 -15.841  1.00  0.97           H  
ATOM   4695 2HB  TRP A 293     -17.596  -4.942 -15.674  1.00  0.97           H  
ATOM   4696  HD1 TRP A 293     -19.165  -7.864 -13.770  1.00  0.97           H  
ATOM   4697  HE1 TRP A 293     -17.490  -8.617 -11.963  1.00  0.97           H  
ATOM   4698  HE3 TRP A 293     -15.788  -4.093 -14.251  1.00  0.97           H  
ATOM   4699  HZ2 TRP A 293     -15.029  -7.674 -10.883  1.00  0.97           H  
ATOM   4700  HZ3 TRP A 293     -13.815  -4.038 -12.845  1.00  0.97           H  
ATOM   4701  HH2 TRP A 293     -13.414  -5.807 -11.160  1.00  0.97           H  
ATOM   4702  N   ILE A 294     -18.021  -2.414 -14.269  1.00  1.04           N  
ATOM   4703  CA  ILE A 294     -17.435  -1.394 -13.418  1.00  1.04           C  
ATOM   4704  C   ILE A 294     -18.525  -0.617 -12.705  1.00  1.04           C  
ATOM   4705  O   ILE A 294     -18.426  -0.387 -11.495  1.00  1.04           O  
ATOM   4706  CB  ILE A 294     -16.543  -0.411 -14.202  1.00  1.04           C  
ATOM   4707  CG1 ILE A 294     -15.239  -1.152 -14.681  1.00  1.04           C  
ATOM   4708  CG2 ILE A 294     -16.296   0.840 -13.330  1.00  1.04           C  
ATOM   4709  CD1 ILE A 294     -14.379  -0.396 -15.703  1.00  1.04           C  
ATOM   4710  H   ILE A 294     -17.819  -2.431 -15.269  1.00  1.04           H  
ATOM   4711  HA  ILE A 294     -16.815  -1.884 -12.669  1.00  1.04           H  
ATOM   4712  HB  ILE A 294     -17.050  -0.097 -15.098  1.00  1.04           H  
ATOM   4713 1HG1 ILE A 294     -14.630  -1.375 -13.810  1.00  1.04           H  
ATOM   4714 2HG1 ILE A 294     -15.532  -2.085 -15.143  1.00  1.04           H  
ATOM   4715 1HG2 ILE A 294     -15.685   1.555 -13.876  1.00  1.04           H  
ATOM   4716 2HG2 ILE A 294     -17.246   1.308 -13.077  1.00  1.04           H  
ATOM   4717 3HG2 ILE A 294     -15.797   0.549 -12.414  1.00  1.04           H  
ATOM   4718 1HD1 ILE A 294     -13.512  -1.007 -15.966  1.00  1.04           H  
ATOM   4719 2HD1 ILE A 294     -14.959  -0.197 -16.595  1.00  1.04           H  
ATOM   4720 3HD1 ILE A 294     -14.039   0.544 -15.279  1.00  1.04           H  
ATOM   4721  N   ALA A 295     -19.571  -0.233 -13.432  1.00  1.13           N  
ATOM   4722  CA  ALA A 295     -20.666   0.484 -12.810  1.00  1.13           C  
ATOM   4723  C   ALA A 295     -21.298  -0.328 -11.692  1.00  1.13           C  
ATOM   4724  O   ALA A 295     -21.580   0.198 -10.624  1.00  1.13           O  
ATOM   4725  CB  ALA A 295     -21.727   0.794 -13.846  1.00  1.13           C  
ATOM   4726  H   ALA A 295     -19.584  -0.430 -14.433  1.00  1.13           H  
ATOM   4727  HA  ALA A 295     -20.271   1.405 -12.387  1.00  1.13           H  
ATOM   4728 1HB  ALA A 295     -22.532   1.352 -13.385  1.00  1.13           H  
ATOM   4729 2HB  ALA A 295     -21.281   1.370 -14.639  1.00  1.13           H  
ATOM   4730 3HB  ALA A 295     -22.121  -0.122 -14.255  1.00  1.13           H  
ATOM   4731  N   ALA A 296     -21.473  -1.630 -11.915  1.00  1.22           N  
ATOM   4732  CA  ALA A 296     -22.052  -2.521 -10.914  1.00  1.22           C  
ATOM   4733  C   ALA A 296     -21.198  -2.589  -9.653  1.00  1.22           C  
ATOM   4734  O   ALA A 296     -21.719  -2.706  -8.541  1.00  1.22           O  
ATOM   4735  CB  ALA A 296     -22.218  -3.916 -11.491  1.00  1.22           C  
ATOM   4736  H   ALA A 296     -21.228  -2.012 -12.826  1.00  1.22           H  
ATOM   4737  HA  ALA A 296     -23.029  -2.127 -10.642  1.00  1.22           H  
ATOM   4738 1HB  ALA A 296     -22.679  -4.562 -10.748  1.00  1.22           H  
ATOM   4739 2HB  ALA A 296     -22.847  -3.866 -12.378  1.00  1.22           H  
ATOM   4740 3HB  ALA A 296     -21.246  -4.315 -11.761  1.00  1.22           H  
ATOM   4741  N   ARG A 297     -19.880  -2.529  -9.835  1.00  1.31           N  
ATOM   4742  CA  ARG A 297     -18.933  -2.617  -8.735  1.00  1.31           C  
ATOM   4743  C   ARG A 297     -18.695  -1.285  -8.029  1.00  1.31           C  
ATOM   4744  O   ARG A 297     -18.345  -1.267  -6.845  1.00  1.31           O  
ATOM   4745  CB  ARG A 297     -17.600  -3.151  -9.239  1.00  1.31           C  
ATOM   4746  CG  ARG A 297     -17.619  -4.591  -9.750  1.00  1.31           C  
ATOM   4747  CD  ARG A 297     -17.856  -5.559  -8.656  1.00  1.31           C  
ATOM   4748  NE  ARG A 297     -17.759  -6.941  -9.105  1.00  1.31           N  
ATOM   4749  CZ  ARG A 297     -17.997  -8.014  -8.320  1.00  1.31           C  
ATOM   4750  NH1 ARG A 297     -18.341  -7.837  -7.065  1.00  1.31           N  
ATOM   4751  NH2 ARG A 297     -17.887  -9.243  -8.796  1.00  1.31           N  
ATOM   4752  H   ARG A 297     -19.523  -2.462 -10.789  1.00  1.31           H  
ATOM   4753  HA  ARG A 297     -19.331  -3.322  -8.008  1.00  1.31           H  
ATOM   4754 1HB  ARG A 297     -17.261  -2.524 -10.068  1.00  1.31           H  
ATOM   4755 2HB  ARG A 297     -16.852  -3.081  -8.451  1.00  1.31           H  
ATOM   4756 1HG  ARG A 297     -18.408  -4.712 -10.490  1.00  1.31           H  
ATOM   4757 2HG  ARG A 297     -16.664  -4.809 -10.207  1.00  1.31           H  
ATOM   4758 1HD  ARG A 297     -17.118  -5.404  -7.870  1.00  1.31           H  
ATOM   4759 2HD  ARG A 297     -18.856  -5.402  -8.252  1.00  1.31           H  
ATOM   4760  HE  ARG A 297     -17.499  -7.103 -10.072  1.00  1.31           H  
ATOM   4761 1HH1 ARG A 297     -18.426  -6.903  -6.692  1.00  1.31           H  
ATOM   4762 2HH1 ARG A 297     -18.519  -8.635  -6.473  1.00  1.31           H  
ATOM   4763 1HH2 ARG A 297     -17.623  -9.400  -9.754  1.00  1.31           H  
ATOM   4764 2HH2 ARG A 297     -18.069 -10.032  -8.194  1.00  1.31           H  
ATOM   4765  N   ALA A 298     -18.902  -0.175  -8.730  1.00  1.37           N  
ATOM   4766  CA  ALA A 298     -18.630   1.146  -8.179  1.00  1.37           C  
ATOM   4767  C   ALA A 298     -19.310   1.314  -6.818  1.00  1.37           C  
ATOM   4768  O   ALA A 298     -20.464   0.930  -6.620  1.00  1.37           O  
ATOM   4769  CB  ALA A 298     -19.093   2.208  -9.156  1.00  1.37           C  
ATOM   4770  H   ALA A 298     -19.187  -0.254  -9.706  1.00  1.37           H  
ATOM   4771  HA  ALA A 298     -17.555   1.243  -8.036  1.00  1.37           H  
ATOM   4772 1HB  ALA A 298     -18.871   3.194  -8.763  1.00  1.37           H  
ATOM   4773 2HB  ALA A 298     -18.582   2.065 -10.108  1.00  1.37           H  
ATOM   4774 3HB  ALA A 298     -20.150   2.106  -9.308  1.00  1.37           H  
ATOM   4775  N   GLN A 299     -18.551   1.877  -5.872  1.00  1.39           N  
ATOM   4776  CA  GLN A 299     -18.962   2.070  -4.475  1.00  1.39           C  
ATOM   4777  C   GLN A 299     -20.105   3.052  -4.191  1.00  1.39           C  
ATOM   4778  O   GLN A 299     -20.878   2.838  -3.257  1.00  1.39           O  
ATOM   4779  CB  GLN A 299     -17.744   2.507  -3.652  1.00  1.39           C  
ATOM   4780  CG  GLN A 299     -17.981   2.629  -2.150  1.00  1.39           C  
ATOM   4781  CD  GLN A 299     -18.316   1.297  -1.480  1.00  1.39           C  
ATOM   4782  OE1 GLN A 299     -17.590   0.309  -1.632  1.00  1.39           O  
ATOM   4783  NE2 GLN A 299     -19.408   1.271  -0.722  1.00  1.39           N  
ATOM   4784  H   GLN A 299     -17.624   2.178  -6.133  1.00  1.39           H  
ATOM   4785  HA  GLN A 299     -19.282   1.097  -4.104  1.00  1.39           H  
ATOM   4786 1HB  GLN A 299     -16.942   1.786  -3.790  1.00  1.39           H  
ATOM   4787 2HB  GLN A 299     -17.384   3.470  -4.014  1.00  1.39           H  
ATOM   4788 1HG  GLN A 299     -17.076   3.024  -1.687  1.00  1.39           H  
ATOM   4789 2HG  GLN A 299     -18.815   3.313  -1.985  1.00  1.39           H  
ATOM   4790 1HE2 GLN A 299     -19.672   0.429  -0.250  1.00  1.39           H  
ATOM   4791 2HE2 GLN A 299     -19.964   2.097  -0.622  1.00  1.39           H  
ATOM   4792  N   THR A 300     -20.193   4.133  -4.956  1.00  1.35           N  
ATOM   4793  CA  THR A 300     -21.190   5.167  -4.668  1.00  1.35           C  
ATOM   4794  C   THR A 300     -22.227   5.281  -5.757  1.00  1.35           C  
ATOM   4795  O   THR A 300     -21.960   4.901  -6.896  1.00  1.35           O  
ATOM   4796  CB  THR A 300     -20.498   6.537  -4.517  1.00  1.35           C  
ATOM   4797  OG1 THR A 300     -19.871   6.933  -5.780  1.00  1.35           O  
ATOM   4798  CG2 THR A 300     -19.424   6.446  -3.437  1.00  1.35           C  
ATOM   4799  H   THR A 300     -19.554   4.248  -5.724  1.00  1.35           H  
ATOM   4800  HA  THR A 300     -21.698   4.917  -3.737  1.00  1.35           H  
ATOM   4801  HB  THR A 300     -21.235   7.291  -4.232  1.00  1.35           H  
ATOM   4802  HG1 THR A 300     -19.243   7.649  -5.606  1.00  1.35           H  
ATOM   4803 1HG2 THR A 300     -18.938   7.413  -3.323  1.00  1.35           H  
ATOM   4804 2HG2 THR A 300     -19.885   6.157  -2.492  1.00  1.35           H  
ATOM   4805 3HG2 THR A 300     -18.683   5.702  -3.719  1.00  1.35           H  
ATOM   4806  N   THR A 301     -23.381   5.883  -5.443  1.00  1.28           N  
ATOM   4807  CA  THR A 301     -24.402   6.049  -6.469  1.00  1.28           C  
ATOM   4808  C   THR A 301     -23.856   6.866  -7.619  1.00  1.28           C  
ATOM   4809  O   THR A 301     -23.926   6.422  -8.755  1.00  1.28           O  
ATOM   4810  CB  THR A 301     -25.700   6.665  -5.914  1.00  1.28           C  
ATOM   4811  OG1 THR A 301     -26.269   5.779  -4.938  1.00  1.28           O  
ATOM   4812  CG2 THR A 301     -26.707   6.911  -7.054  1.00  1.28           C  
ATOM   4813  H   THR A 301     -23.553   6.197  -4.497  1.00  1.28           H  
ATOM   4814  HA  THR A 301     -24.658   5.066  -6.860  1.00  1.28           H  
ATOM   4815  HB  THR A 301     -25.483   7.609  -5.438  1.00  1.28           H  
ATOM   4816  HG1 THR A 301     -27.126   6.115  -4.662  1.00  1.28           H  
ATOM   4817 1HG2 THR A 301     -27.620   7.346  -6.656  1.00  1.28           H  
ATOM   4818 2HG2 THR A 301     -26.268   7.593  -7.785  1.00  1.28           H  
ATOM   4819 3HG2 THR A 301     -26.939   5.963  -7.536  1.00  1.28           H  
ATOM   4820  N   PHE A 302     -23.195   7.990  -7.333  1.00  1.19           N  
ATOM   4821  CA  PHE A 302     -22.602   8.770  -8.418  1.00  1.19           C  
ATOM   4822  C   PHE A 302     -21.731   7.900  -9.314  1.00  1.19           C  
ATOM   4823  O   PHE A 302     -21.866   7.934 -10.539  1.00  1.19           O  
ATOM   4824  CB  PHE A 302     -21.715   9.904  -7.902  1.00  1.19           C  
ATOM   4825  CG  PHE A 302     -21.006  10.623  -9.005  1.00  1.19           C  
ATOM   4826  CD1 PHE A 302     -21.633  11.636  -9.693  1.00  1.19           C  
ATOM   4827  CD2 PHE A 302     -19.709  10.269  -9.366  1.00  1.19           C  
ATOM   4828  CE1 PHE A 302     -20.988  12.287 -10.722  1.00  1.19           C  
ATOM   4829  CE2 PHE A 302     -19.063  10.911 -10.390  1.00  1.19           C  
ATOM   4830  CZ  PHE A 302     -19.691  11.912 -11.066  1.00  1.19           C  
ATOM   4831  H   PHE A 302     -23.185   8.336  -6.379  1.00  1.19           H  
ATOM   4832  HA  PHE A 302     -23.406   9.200  -9.012  1.00  1.19           H  
ATOM   4833 1HB  PHE A 302     -22.305  10.631  -7.384  1.00  1.19           H  
ATOM   4834 2HB  PHE A 302     -20.976   9.518  -7.204  1.00  1.19           H  
ATOM   4835  HD1 PHE A 302     -22.644  11.917  -9.410  1.00  1.19           H  
ATOM   4836  HD2 PHE A 302     -19.206   9.469  -8.825  1.00  1.19           H  
ATOM   4837  HE1 PHE A 302     -21.502  13.092 -11.256  1.00  1.19           H  
ATOM   4838  HE2 PHE A 302     -18.049  10.626 -10.661  1.00  1.19           H  
ATOM   4839  HZ  PHE A 302     -19.163  12.406 -11.860  1.00  1.19           H  
ATOM   4840  N   GLY A 303     -20.815   7.122  -8.728  1.00  1.11           N  
ATOM   4841  CA  GLY A 303     -19.942   6.311  -9.562  1.00  1.11           C  
ATOM   4842  C   GLY A 303     -20.723   5.299 -10.402  1.00  1.11           C  
ATOM   4843  O   GLY A 303     -20.479   5.146 -11.601  1.00  1.11           O  
ATOM   4844  H   GLY A 303     -20.718   7.078  -7.710  1.00  1.11           H  
ATOM   4845 1HA  GLY A 303     -19.363   6.963 -10.214  1.00  1.11           H  
ATOM   4846 2HA  GLY A 303     -19.234   5.786  -8.924  1.00  1.11           H  
ATOM   4847  N   ARG A 304     -21.707   4.641  -9.790  1.00  1.04           N  
ATOM   4848  CA  ARG A 304     -22.488   3.615 -10.470  1.00  1.04           C  
ATOM   4849  C   ARG A 304     -23.298   4.172 -11.630  1.00  1.04           C  
ATOM   4850  O   ARG A 304     -23.338   3.598 -12.725  1.00  1.04           O  
ATOM   4851  CB  ARG A 304     -23.488   3.009  -9.484  1.00  1.04           C  
ATOM   4852  CG  ARG A 304     -22.887   2.153  -8.358  1.00  1.04           C  
ATOM   4853  CD  ARG A 304     -23.891   1.715  -7.376  1.00  1.04           C  
ATOM   4854  NE  ARG A 304     -23.273   0.949  -6.309  1.00  1.04           N  
ATOM   4855  CZ  ARG A 304     -23.921   0.444  -5.242  1.00  1.04           C  
ATOM   4856  NH1 ARG A 304     -25.222   0.623  -5.114  1.00  1.04           N  
ATOM   4857  NH2 ARG A 304     -23.259  -0.234  -4.321  1.00  1.04           N  
ATOM   4858  H   ARG A 304     -21.894   4.829  -8.805  1.00  1.04           H  
ATOM   4859  HA  ARG A 304     -21.813   2.847 -10.842  1.00  1.04           H  
ATOM   4860 1HB  ARG A 304     -24.057   3.807  -9.016  1.00  1.04           H  
ATOM   4861 2HB  ARG A 304     -24.193   2.385 -10.030  1.00  1.04           H  
ATOM   4862 1HG  ARG A 304     -22.447   1.262  -8.751  1.00  1.04           H  
ATOM   4863 2HG  ARG A 304     -22.122   2.708  -7.838  1.00  1.04           H  
ATOM   4864 1HD  ARG A 304     -24.371   2.588  -6.937  1.00  1.04           H  
ATOM   4865 2HD  ARG A 304     -24.634   1.089  -7.866  1.00  1.04           H  
ATOM   4866  HE  ARG A 304     -22.251   0.805  -6.374  1.00  1.04           H  
ATOM   4867 1HH1 ARG A 304     -25.731   1.143  -5.814  1.00  1.04           H  
ATOM   4868 2HH1 ARG A 304     -25.707   0.244  -4.313  1.00  1.04           H  
ATOM   4869 1HH2 ARG A 304     -22.259  -0.383  -4.415  1.00  1.04           H  
ATOM   4870 2HH2 ARG A 304     -23.747  -0.607  -3.525  1.00  1.04           H  
ATOM   4871  N   VAL A 305     -23.914   5.325 -11.416  1.00  0.99           N  
ATOM   4872  CA  VAL A 305     -24.782   5.874 -12.435  1.00  0.99           C  
ATOM   4873  C   VAL A 305     -23.988   6.574 -13.513  1.00  0.99           C  
ATOM   4874  O   VAL A 305     -24.354   6.532 -14.688  1.00  0.99           O  
ATOM   4875  CB  VAL A 305     -25.810   6.809 -11.808  1.00  0.99           C  
ATOM   4876  CG1 VAL A 305     -26.485   6.097 -10.766  1.00  0.99           C  
ATOM   4877  CG2 VAL A 305     -25.201   8.043 -11.310  1.00  0.99           C  
ATOM   4878  H   VAL A 305     -23.823   5.788 -10.509  1.00  0.99           H  
ATOM   4879  HA  VAL A 305     -25.328   5.054 -12.889  1.00  0.99           H  
ATOM   4880  HB  VAL A 305     -26.561   7.031 -12.541  1.00  0.99           H  
ATOM   4881 1HG1 VAL A 305     -27.225   6.741 -10.353  1.00  0.99           H  
ATOM   4882 2HG1 VAL A 305     -26.928   5.223 -11.174  1.00  0.99           H  
ATOM   4883 3HG1 VAL A 305     -25.799   5.808 -10.002  1.00  0.99           H  
ATOM   4884 1HG2 VAL A 305     -25.968   8.671 -10.867  1.00  0.99           H  
ATOM   4885 2HG2 VAL A 305     -24.464   7.811 -10.583  1.00  0.99           H  
ATOM   4886 3HG2 VAL A 305     -24.749   8.555 -12.128  1.00  0.99           H  
ATOM   4887  N   MET A 306     -22.861   7.181 -13.144  1.00  0.97           N  
ATOM   4888  CA  MET A 306     -22.056   7.842 -14.139  1.00  0.97           C  
ATOM   4889  C   MET A 306     -21.389   6.809 -15.016  1.00  0.97           C  
ATOM   4890  O   MET A 306     -21.437   6.900 -16.244  1.00  0.97           O  
ATOM   4891  CB  MET A 306     -21.021   8.749 -13.483  1.00  0.97           C  
ATOM   4892  CG  MET A 306     -20.257   9.556 -14.470  1.00  0.97           C  
ATOM   4893  SD  MET A 306     -21.349  10.649 -15.312  1.00  0.97           S  
ATOM   4894  CE  MET A 306     -20.355  11.291 -16.603  1.00  0.97           C  
ATOM   4895  H   MET A 306     -22.569   7.215 -12.167  1.00  0.97           H  
ATOM   4896  HA  MET A 306     -22.707   8.448 -14.767  1.00  0.97           H  
ATOM   4897 1HB  MET A 306     -21.519   9.433 -12.794  1.00  0.97           H  
ATOM   4898 2HB  MET A 306     -20.332   8.149 -12.892  1.00  0.97           H  
ATOM   4899 1HG  MET A 306     -19.493  10.144 -13.961  1.00  0.97           H  
ATOM   4900 2HG  MET A 306     -19.776   8.902 -15.197  1.00  0.97           H  
ATOM   4901 1HE  MET A 306     -20.948  11.972 -17.206  1.00  0.97           H  
ATOM   4902 2HE  MET A 306     -19.494  11.808 -16.194  1.00  0.97           H  
ATOM   4903 3HE  MET A 306     -20.030  10.497 -17.205  1.00  0.97           H  
ATOM   4904  N   ALA A 307     -20.793   5.788 -14.405  1.00  0.95           N  
ATOM   4905  CA  ALA A 307     -20.134   4.786 -15.207  1.00  0.95           C  
ATOM   4906  C   ALA A 307     -21.126   4.067 -16.108  1.00  0.95           C  
ATOM   4907  O   ALA A 307     -20.874   3.875 -17.300  1.00  0.95           O  
ATOM   4908  CB  ALA A 307     -19.448   3.779 -14.314  1.00  0.95           C  
ATOM   4909  H   ALA A 307     -20.778   5.703 -13.388  1.00  0.95           H  
ATOM   4910  HA  ALA A 307     -19.411   5.291 -15.829  1.00  0.95           H  
ATOM   4911 1HB  ALA A 307     -18.951   3.031 -14.917  1.00  0.95           H  
ATOM   4912 2HB  ALA A 307     -18.727   4.272 -13.686  1.00  0.95           H  
ATOM   4913 3HB  ALA A 307     -20.193   3.309 -13.694  1.00  0.95           H  
ATOM   4914  N   GLY A 308     -22.287   3.712 -15.556  1.00  0.96           N  
ATOM   4915  CA  GLY A 308     -23.284   2.999 -16.324  1.00  0.96           C  
ATOM   4916  C   GLY A 308     -23.782   3.852 -17.473  1.00  0.96           C  
ATOM   4917  O   GLY A 308     -23.804   3.404 -18.621  1.00  0.96           O  
ATOM   4918  H   GLY A 308     -22.486   3.898 -14.572  1.00  0.96           H  
ATOM   4919 1HA  GLY A 308     -22.837   2.089 -16.717  1.00  0.96           H  
ATOM   4920 2HA  GLY A 308     -24.097   2.694 -15.675  1.00  0.96           H  
ATOM   4921  N   GLY A 309     -24.158   5.097 -17.160  1.00  0.97           N  
ATOM   4922  CA  GLY A 309     -24.678   6.043 -18.127  1.00  0.97           C  
ATOM   4923  C   GLY A 309     -23.748   6.158 -19.317  1.00  0.97           C  
ATOM   4924  O   GLY A 309     -24.187   6.009 -20.459  1.00  0.97           O  
ATOM   4925  H   GLY A 309     -24.097   5.418 -16.196  1.00  0.97           H  
ATOM   4926 1HA  GLY A 309     -25.669   5.728 -18.455  1.00  0.97           H  
ATOM   4927 2HA  GLY A 309     -24.786   7.017 -17.649  1.00  0.97           H  
ATOM   4928  N   LEU A 310     -22.459   6.378 -19.056  1.00  1.00           N  
ATOM   4929  CA  LEU A 310     -21.504   6.546 -20.136  1.00  1.00           C  
ATOM   4930  C   LEU A 310     -21.423   5.335 -21.053  1.00  1.00           C  
ATOM   4931  O   LEU A 310     -21.354   5.472 -22.283  1.00  1.00           O  
ATOM   4932  CB  LEU A 310     -20.123   6.794 -19.534  1.00  1.00           C  
ATOM   4933  CG  LEU A 310     -19.918   8.133 -18.839  1.00  1.00           C  
ATOM   4934  CD1 LEU A 310     -18.613   8.101 -18.086  1.00  1.00           C  
ATOM   4935  CD2 LEU A 310     -19.895   9.217 -19.874  1.00  1.00           C  
ATOM   4936  H   LEU A 310     -22.143   6.463 -18.085  1.00  1.00           H  
ATOM   4937  HA  LEU A 310     -21.804   7.403 -20.713  1.00  1.00           H  
ATOM   4938 1HB  LEU A 310     -19.935   6.014 -18.791  1.00  1.00           H  
ATOM   4939 2HB  LEU A 310     -19.375   6.703 -20.319  1.00  1.00           H  
ATOM   4940  HG  LEU A 310     -20.722   8.318 -18.133  1.00  1.00           H  
ATOM   4941 1HD1 LEU A 310     -18.440   9.038 -17.597  1.00  1.00           H  
ATOM   4942 2HD1 LEU A 310     -18.646   7.308 -17.339  1.00  1.00           H  
ATOM   4943 3HD1 LEU A 310     -17.820   7.913 -18.776  1.00  1.00           H  
ATOM   4944 1HD2 LEU A 310     -19.740  10.168 -19.402  1.00  1.00           H  
ATOM   4945 2HD2 LEU A 310     -19.088   9.029 -20.576  1.00  1.00           H  
ATOM   4946 3HD2 LEU A 310     -20.842   9.231 -20.400  1.00  1.00           H  
ATOM   4947  N   MET A 311     -21.474   4.144 -20.481  1.00  1.02           N  
ATOM   4948  CA  MET A 311     -21.372   2.970 -21.318  1.00  1.02           C  
ATOM   4949  C   MET A 311     -22.642   2.740 -22.115  1.00  1.02           C  
ATOM   4950  O   MET A 311     -22.607   2.220 -23.237  1.00  1.02           O  
ATOM   4951  CB  MET A 311     -21.050   1.810 -20.461  1.00  1.02           C  
ATOM   4952  CG  MET A 311     -19.747   1.985 -19.810  1.00  1.02           C  
ATOM   4953  SD  MET A 311     -18.324   2.428 -20.910  1.00  1.02           S  
ATOM   4954  CE  MET A 311     -18.151   1.094 -22.008  1.00  1.02           C  
ATOM   4955  H   MET A 311     -21.536   4.051 -19.461  1.00  1.02           H  
ATOM   4956  HA  MET A 311     -20.557   3.121 -22.025  1.00  1.02           H  
ATOM   4957 1HB  MET A 311     -21.809   1.711 -19.680  1.00  1.02           H  
ATOM   4958 2HB  MET A 311     -21.036   0.891 -21.041  1.00  1.02           H  
ATOM   4959 1HG  MET A 311     -19.836   2.764 -19.083  1.00  1.02           H  
ATOM   4960 2HG  MET A 311     -19.571   1.112 -19.301  1.00  1.02           H  
ATOM   4961 1HE  MET A 311     -17.308   1.255 -22.657  1.00  1.02           H  
ATOM   4962 2HE  MET A 311     -17.992   0.188 -21.443  1.00  1.02           H  
ATOM   4963 3HE  MET A 311     -19.052   1.021 -22.603  1.00  1.02           H  
ATOM   4964  N   LEU A 312     -23.768   3.161 -21.554  1.00  1.05           N  
ATOM   4965  CA  LEU A 312     -25.033   3.027 -22.236  1.00  1.05           C  
ATOM   4966  C   LEU A 312     -25.115   4.043 -23.376  1.00  1.05           C  
ATOM   4967  O   LEU A 312     -25.760   3.788 -24.394  1.00  1.05           O  
ATOM   4968  CB  LEU A 312     -26.172   3.124 -21.237  1.00  1.05           C  
ATOM   4969  CG  LEU A 312     -26.213   1.945 -20.261  1.00  1.05           C  
ATOM   4970  CD1 LEU A 312     -27.261   2.178 -19.195  1.00  1.05           C  
ATOM   4971  CD2 LEU A 312     -26.485   0.674 -21.055  1.00  1.05           C  
ATOM   4972  H   LEU A 312     -23.746   3.558 -20.611  1.00  1.05           H  
ATOM   4973  HA  LEU A 312     -25.077   2.033 -22.669  1.00  1.05           H  
ATOM   4974 1HB  LEU A 312     -26.085   4.051 -20.672  1.00  1.05           H  
ATOM   4975 2HB  LEU A 312     -27.094   3.104 -21.780  1.00  1.05           H  
ATOM   4976  HG  LEU A 312     -25.264   1.856 -19.770  1.00  1.05           H  
ATOM   4977 1HD1 LEU A 312     -27.271   1.340 -18.501  1.00  1.05           H  
ATOM   4978 2HD1 LEU A 312     -27.008   3.081 -18.661  1.00  1.05           H  
ATOM   4979 3HD1 LEU A 312     -28.240   2.279 -19.656  1.00  1.05           H  
ATOM   4980 1HD2 LEU A 312     -26.501  -0.180 -20.377  1.00  1.05           H  
ATOM   4981 2HD2 LEU A 312     -27.449   0.759 -21.557  1.00  1.05           H  
ATOM   4982 3HD2 LEU A 312     -25.697   0.533 -21.798  1.00  1.05           H  
ATOM   4983  N   ILE A 313     -24.396   5.169 -23.257  1.00  1.07           N  
ATOM   4984  CA  ILE A 313     -24.358   6.114 -24.367  1.00  1.07           C  
ATOM   4985  C   ILE A 313     -23.722   5.405 -25.548  1.00  1.07           C  
ATOM   4986  O   ILE A 313     -24.274   5.397 -26.649  1.00  1.07           O  
ATOM   4987  CB  ILE A 313     -23.483   7.349 -24.090  1.00  1.07           C  
ATOM   4988  CG1 ILE A 313     -24.045   8.196 -23.043  1.00  1.07           C  
ATOM   4989  CG2 ILE A 313     -23.312   8.138 -25.315  1.00  1.07           C  
ATOM   4990  CD1 ILE A 313     -23.087   9.251 -22.595  1.00  1.07           C  
ATOM   4991  H   ILE A 313     -23.914   5.375 -22.381  1.00  1.07           H  
ATOM   4992  HA  ILE A 313     -25.372   6.417 -24.628  1.00  1.07           H  
ATOM   4993  HB  ILE A 313     -22.510   7.025 -23.753  1.00  1.07           H  
ATOM   4994 1HG1 ILE A 313     -24.940   8.659 -23.403  1.00  1.07           H  
ATOM   4995 2HG1 ILE A 313     -24.293   7.584 -22.203  1.00  1.07           H  
ATOM   4996 1HG2 ILE A 313     -22.677   8.976 -25.086  1.00  1.07           H  
ATOM   4997 2HG2 ILE A 313     -22.851   7.528 -26.087  1.00  1.07           H  
ATOM   4998 3HG2 ILE A 313     -24.286   8.486 -25.643  1.00  1.07           H  
ATOM   4999 1HD1 ILE A 313     -23.538   9.824 -21.808  1.00  1.07           H  
ATOM   5000 2HD1 ILE A 313     -22.190   8.808 -22.243  1.00  1.07           H  
ATOM   5001 3HD1 ILE A 313     -22.854   9.889 -23.425  1.00  1.07           H  
ATOM   5002  N   LEU A 314     -22.587   4.744 -25.290  1.00  1.08           N  
ATOM   5003  CA  LEU A 314     -21.897   3.995 -26.333  1.00  1.08           C  
ATOM   5004  C   LEU A 314     -22.812   2.955 -26.948  1.00  1.08           C  
ATOM   5005  O   LEU A 314     -22.948   2.876 -28.171  1.00  1.08           O  
ATOM   5006  CB  LEU A 314     -20.646   3.311 -25.783  1.00  1.08           C  
ATOM   5007  CG  LEU A 314     -19.913   2.413 -26.784  1.00  1.08           C  
ATOM   5008  CD1 LEU A 314     -19.475   3.235 -27.953  1.00  1.08           C  
ATOM   5009  CD2 LEU A 314     -18.740   1.784 -26.105  1.00  1.08           C  
ATOM   5010  H   LEU A 314     -22.195   4.794 -24.345  1.00  1.08           H  
ATOM   5011  HA  LEU A 314     -21.596   4.693 -27.113  1.00  1.08           H  
ATOM   5012 1HB  LEU A 314     -19.954   4.069 -25.433  1.00  1.08           H  
ATOM   5013 2HB  LEU A 314     -20.924   2.693 -24.939  1.00  1.08           H  
ATOM   5014  HG  LEU A 314     -20.582   1.637 -27.146  1.00  1.08           H  
ATOM   5015 1HD1 LEU A 314     -18.953   2.614 -28.673  1.00  1.08           H  
ATOM   5016 2HD1 LEU A 314     -20.352   3.671 -28.417  1.00  1.08           H  
ATOM   5017 3HD1 LEU A 314     -18.833   4.010 -27.610  1.00  1.08           H  
ATOM   5018 1HD2 LEU A 314     -18.222   1.150 -26.809  1.00  1.08           H  
ATOM   5019 2HD2 LEU A 314     -18.098   2.558 -25.762  1.00  1.08           H  
ATOM   5020 3HD2 LEU A 314     -19.068   1.196 -25.260  1.00  1.08           H  
ATOM   5021  N   PHE A 315     -23.489   2.192 -26.098  1.00  1.09           N  
ATOM   5022  CA  PHE A 315     -24.399   1.163 -26.569  1.00  1.09           C  
ATOM   5023  C   PHE A 315     -25.416   1.715 -27.552  1.00  1.09           C  
ATOM   5024  O   PHE A 315     -25.612   1.142 -28.637  1.00  1.09           O  
ATOM   5025  CB  PHE A 315     -25.145   0.556 -25.379  1.00  1.09           C  
ATOM   5026  CG  PHE A 315     -26.182  -0.442 -25.723  1.00  1.09           C  
ATOM   5027  CD1 PHE A 315     -25.855  -1.752 -26.030  1.00  1.09           C  
ATOM   5028  CD2 PHE A 315     -27.516  -0.066 -25.731  1.00  1.09           C  
ATOM   5029  CE1 PHE A 315     -26.842  -2.665 -26.344  1.00  1.09           C  
ATOM   5030  CE2 PHE A 315     -28.503  -0.969 -26.044  1.00  1.09           C  
ATOM   5031  CZ  PHE A 315     -28.168  -2.274 -26.353  1.00  1.09           C  
ATOM   5032  H   PHE A 315     -23.336   2.307 -25.095  1.00  1.09           H  
ATOM   5033  HA  PHE A 315     -23.826   0.396 -27.079  1.00  1.09           H  
ATOM   5034 1HB  PHE A 315     -24.441   0.108 -24.686  1.00  1.09           H  
ATOM   5035 2HB  PHE A 315     -25.639   1.349 -24.847  1.00  1.09           H  
ATOM   5036  HD1 PHE A 315     -24.815  -2.062 -26.023  1.00  1.09           H  
ATOM   5037  HD2 PHE A 315     -27.776   0.963 -25.486  1.00  1.09           H  
ATOM   5038  HE1 PHE A 315     -26.577  -3.694 -26.586  1.00  1.09           H  
ATOM   5039  HE2 PHE A 315     -29.547  -0.657 -26.048  1.00  1.09           H  
ATOM   5040  HZ  PHE A 315     -28.947  -2.993 -26.601  1.00  1.09           H  
ATOM   5041  N   VAL A 316     -26.069   2.816 -27.186  1.00  1.10           N  
ATOM   5042  CA  VAL A 316     -27.102   3.341 -28.046  1.00  1.10           C  
ATOM   5043  C   VAL A 316     -26.511   3.930 -29.333  1.00  1.10           C  
ATOM   5044  O   VAL A 316     -27.094   3.749 -30.394  1.00  1.10           O  
ATOM   5045  CB  VAL A 316     -27.970   4.389 -27.365  1.00  1.10           C  
ATOM   5046  CG1 VAL A 316     -28.925   4.880 -28.383  1.00  1.10           C  
ATOM   5047  CG2 VAL A 316     -28.693   3.808 -26.195  1.00  1.10           C  
ATOM   5048  H   VAL A 316     -25.861   3.261 -26.289  1.00  1.10           H  
ATOM   5049  HA  VAL A 316     -27.758   2.516 -28.318  1.00  1.10           H  
ATOM   5050  HB  VAL A 316     -27.339   5.225 -27.045  1.00  1.10           H  
ATOM   5051 1HG1 VAL A 316     -29.546   5.645 -27.967  1.00  1.10           H  
ATOM   5052 2HG1 VAL A 316     -28.370   5.253 -29.210  1.00  1.10           H  
ATOM   5053 3HG1 VAL A 316     -29.549   4.052 -28.722  1.00  1.10           H  
ATOM   5054 1HG2 VAL A 316     -29.306   4.579 -25.755  1.00  1.10           H  
ATOM   5055 2HG2 VAL A 316     -29.320   2.982 -26.524  1.00  1.10           H  
ATOM   5056 3HG2 VAL A 316     -27.975   3.447 -25.466  1.00  1.10           H  
ATOM   5057  N   TYR A 317     -25.377   4.649 -29.264  1.00  1.11           N  
ATOM   5058  CA  TYR A 317     -24.784   5.191 -30.500  1.00  1.11           C  
ATOM   5059  C   TYR A 317     -24.452   4.091 -31.496  1.00  1.11           C  
ATOM   5060  O   TYR A 317     -24.701   4.233 -32.701  1.00  1.11           O  
ATOM   5061  CB  TYR A 317     -23.481   5.940 -30.227  1.00  1.11           C  
ATOM   5062  CG  TYR A 317     -23.555   7.413 -29.932  1.00  1.11           C  
ATOM   5063  CD1 TYR A 317     -24.062   7.902 -28.756  1.00  1.11           C  
ATOM   5064  CD2 TYR A 317     -23.032   8.292 -30.877  1.00  1.11           C  
ATOM   5065  CE1 TYR A 317     -24.066   9.262 -28.516  1.00  1.11           C  
ATOM   5066  CE2 TYR A 317     -23.032   9.644 -30.636  1.00  1.11           C  
ATOM   5067  CZ  TYR A 317     -23.550  10.125 -29.460  1.00  1.11           C  
ATOM   5068  OH  TYR A 317     -23.550  11.463 -29.211  1.00  1.11           O  
ATOM   5069  H   TYR A 317     -24.922   4.804 -28.362  1.00  1.11           H  
ATOM   5070  HA  TYR A 317     -25.501   5.867 -30.965  1.00  1.11           H  
ATOM   5071 1HB  TYR A 317     -22.972   5.461 -29.387  1.00  1.11           H  
ATOM   5072 2HB  TYR A 317     -22.842   5.821 -31.092  1.00  1.11           H  
ATOM   5073  HD1 TYR A 317     -24.465   7.231 -28.022  1.00  1.11           H  
ATOM   5074  HD2 TYR A 317     -22.616   7.901 -31.812  1.00  1.11           H  
ATOM   5075  HE1 TYR A 317     -24.473   9.655 -27.590  1.00  1.11           H  
ATOM   5076  HE2 TYR A 317     -22.620  10.339 -31.372  1.00  1.11           H  
ATOM   5077  HH  TYR A 317     -22.775  11.880 -29.657  1.00  1.11           H  
ATOM   5078  N   VAL A 318     -23.918   2.970 -31.006  1.00  1.12           N  
ATOM   5079  CA  VAL A 318     -23.588   1.872 -31.899  1.00  1.12           C  
ATOM   5080  C   VAL A 318     -24.872   1.373 -32.556  1.00  1.12           C  
ATOM   5081  O   VAL A 318     -24.948   1.252 -33.782  1.00  1.12           O  
ATOM   5082  CB  VAL A 318     -22.867   0.755 -31.115  1.00  1.12           C  
ATOM   5083  CG1 VAL A 318     -22.696  -0.495 -31.962  1.00  1.12           C  
ATOM   5084  CG2 VAL A 318     -21.495   1.262 -30.668  1.00  1.12           C  
ATOM   5085  H   VAL A 318     -23.721   2.892 -30.004  1.00  1.12           H  
ATOM   5086  HA  VAL A 318     -22.920   2.243 -32.675  1.00  1.12           H  
ATOM   5087  HB  VAL A 318     -23.467   0.498 -30.235  1.00  1.12           H  
ATOM   5088 1HG1 VAL A 318     -22.190  -1.265 -31.379  1.00  1.12           H  
ATOM   5089 2HG1 VAL A 318     -23.672  -0.855 -32.264  1.00  1.12           H  
ATOM   5090 3HG1 VAL A 318     -22.106  -0.266 -32.835  1.00  1.12           H  
ATOM   5091 1HG2 VAL A 318     -21.000   0.490 -30.091  1.00  1.12           H  
ATOM   5092 2HG2 VAL A 318     -20.898   1.506 -31.538  1.00  1.12           H  
ATOM   5093 3HG2 VAL A 318     -21.609   2.144 -30.058  1.00  1.12           H  
ATOM   5094  N   PHE A 319     -25.918   1.180 -31.738  1.00  1.14           N  
ATOM   5095  CA  PHE A 319     -27.220   0.772 -32.256  1.00  1.14           C  
ATOM   5096  C   PHE A 319     -27.769   1.725 -33.296  1.00  1.14           C  
ATOM   5097  O   PHE A 319     -28.236   1.279 -34.348  1.00  1.14           O  
ATOM   5098  CB  PHE A 319     -28.255   0.639 -31.139  1.00  1.14           C  
ATOM   5099  CG  PHE A 319     -29.660   0.483 -31.683  1.00  1.14           C  
ATOM   5100  CD1 PHE A 319     -30.112  -0.713 -32.222  1.00  1.14           C  
ATOM   5101  CD2 PHE A 319     -30.530   1.567 -31.657  1.00  1.14           C  
ATOM   5102  CE1 PHE A 319     -31.402  -0.815 -32.731  1.00  1.14           C  
ATOM   5103  CE2 PHE A 319     -31.808   1.466 -32.155  1.00  1.14           C  
ATOM   5104  CZ  PHE A 319     -32.248   0.277 -32.697  1.00  1.14           C  
ATOM   5105  H   PHE A 319     -25.805   1.301 -30.732  1.00  1.14           H  
ATOM   5106  HA  PHE A 319     -27.101  -0.202 -32.725  1.00  1.14           H  
ATOM   5107 1HB  PHE A 319     -28.023  -0.220 -30.510  1.00  1.14           H  
ATOM   5108 2HB  PHE A 319     -28.233   1.518 -30.512  1.00  1.14           H  
ATOM   5109  HD1 PHE A 319     -29.443  -1.572 -32.250  1.00  1.14           H  
ATOM   5110  HD2 PHE A 319     -30.182   2.511 -31.233  1.00  1.14           H  
ATOM   5111  HE1 PHE A 319     -31.746  -1.760 -33.155  1.00  1.14           H  
ATOM   5112  HE2 PHE A 319     -32.473   2.328 -32.124  1.00  1.14           H  
ATOM   5113  HZ  PHE A 319     -33.259   0.198 -33.095  1.00  1.14           H  
ATOM   5114  N   VAL A 320     -27.769   3.019 -33.002  1.00  1.17           N  
ATOM   5115  CA  VAL A 320     -28.350   3.981 -33.910  1.00  1.17           C  
ATOM   5116  C   VAL A 320     -27.647   4.026 -35.254  1.00  1.17           C  
ATOM   5117  O   VAL A 320     -28.294   4.040 -36.306  1.00  1.17           O  
ATOM   5118  CB  VAL A 320     -28.392   5.378 -33.293  1.00  1.17           C  
ATOM   5119  CG1 VAL A 320     -28.794   6.397 -34.359  1.00  1.17           C  
ATOM   5120  CG2 VAL A 320     -29.405   5.402 -32.176  1.00  1.17           C  
ATOM   5121  H   VAL A 320     -27.370   3.330 -32.119  1.00  1.17           H  
ATOM   5122  HA  VAL A 320     -29.361   3.678 -34.056  1.00  1.17           H  
ATOM   5123  HB  VAL A 320     -27.410   5.628 -32.908  1.00  1.17           H  
ATOM   5124 1HG1 VAL A 320     -28.827   7.378 -33.915  1.00  1.17           H  
ATOM   5125 2HG1 VAL A 320     -28.069   6.382 -35.171  1.00  1.17           H  
ATOM   5126 3HG1 VAL A 320     -29.774   6.152 -34.754  1.00  1.17           H  
ATOM   5127 1HG2 VAL A 320     -29.439   6.393 -31.733  1.00  1.17           H  
ATOM   5128 2HG2 VAL A 320     -30.386   5.143 -32.570  1.00  1.17           H  
ATOM   5129 3HG2 VAL A 320     -29.123   4.679 -31.426  1.00  1.17           H  
ATOM   5130  N   ASN A 321     -26.327   4.019 -35.249  1.00  1.20           N  
ATOM   5131  CA  ASN A 321     -25.614   4.033 -36.514  1.00  1.20           C  
ATOM   5132  C   ASN A 321     -26.054   2.851 -37.382  1.00  1.20           C  
ATOM   5133  O   ASN A 321     -26.384   2.992 -38.570  1.00  1.20           O  
ATOM   5134  CB  ASN A 321     -24.125   3.989 -36.287  1.00  1.20           C  
ATOM   5135  CG  ASN A 321     -23.363   4.094 -37.576  1.00  1.20           C  
ATOM   5136  OD1 ASN A 321     -22.910   3.087 -38.147  1.00  1.20           O  
ATOM   5137  ND2 ASN A 321     -23.188   5.298 -38.051  1.00  1.20           N  
ATOM   5138  H   ASN A 321     -25.808   4.012 -34.366  1.00  1.20           H  
ATOM   5139  HA  ASN A 321     -25.856   4.946 -37.037  1.00  1.20           H  
ATOM   5140 1HB  ASN A 321     -23.838   4.815 -35.629  1.00  1.20           H  
ATOM   5141 2HB  ASN A 321     -23.856   3.062 -35.776  1.00  1.20           H  
ATOM   5142 1HD2 ASN A 321     -22.691   5.425 -38.906  1.00  1.20           H  
ATOM   5143 2HD2 ASN A 321     -23.554   6.110 -37.555  1.00  1.20           H  
ATOM   5144  N   ILE A 322     -26.068   1.675 -36.767  1.00  1.24           N  
ATOM   5145  CA  ILE A 322     -26.393   0.442 -37.449  1.00  1.24           C  
ATOM   5146  C   ILE A 322     -27.845   0.425 -37.903  1.00  1.24           C  
ATOM   5147  O   ILE A 322     -28.156  -0.008 -39.018  1.00  1.24           O  
ATOM   5148  CB  ILE A 322     -26.049  -0.729 -36.551  1.00  1.24           C  
ATOM   5149  CG1 ILE A 322     -24.574  -0.700 -36.399  1.00  1.24           C  
ATOM   5150  CG2 ILE A 322     -26.510  -2.031 -37.177  1.00  1.24           C  
ATOM   5151  CD1 ILE A 322     -24.054  -1.569 -35.367  1.00  1.24           C  
ATOM   5152  H   ILE A 322     -25.808   1.625 -35.777  1.00  1.24           H  
ATOM   5153  HA  ILE A 322     -25.751   0.364 -38.321  1.00  1.24           H  
ATOM   5154  HB  ILE A 322     -26.501  -0.590 -35.566  1.00  1.24           H  
ATOM   5155 1HG1 ILE A 322     -24.140  -0.950 -37.337  1.00  1.24           H  
ATOM   5156 2HG1 ILE A 322     -24.277   0.320 -36.150  1.00  1.24           H  
ATOM   5157 1HG2 ILE A 322     -26.228  -2.863 -36.537  1.00  1.24           H  
ATOM   5158 2HG2 ILE A 322     -27.593  -2.012 -37.293  1.00  1.24           H  
ATOM   5159 3HG2 ILE A 322     -26.046  -2.147 -38.153  1.00  1.24           H  
ATOM   5160 1HD1 ILE A 322     -22.980  -1.436 -35.340  1.00  1.24           H  
ATOM   5161 2HD1 ILE A 322     -24.482  -1.288 -34.415  1.00  1.24           H  
ATOM   5162 3HD1 ILE A 322     -24.306  -2.604 -35.591  1.00  1.24           H  
ATOM   5163  N   GLY A 323     -28.744   0.877 -37.035  1.00  1.30           N  
ATOM   5164  CA  GLY A 323     -30.155   0.930 -37.350  1.00  1.30           C  
ATOM   5165  C   GLY A 323     -30.435   1.798 -38.586  1.00  1.30           C  
ATOM   5166  O   GLY A 323     -31.375   1.538 -39.354  1.00  1.30           O  
ATOM   5167  H   GLY A 323     -28.442   1.197 -36.121  1.00  1.30           H  
ATOM   5168 1HA  GLY A 323     -30.500  -0.082 -37.524  1.00  1.30           H  
ATOM   5169 2HA  GLY A 323     -30.695   1.297 -36.486  1.00  1.30           H  
ATOM   5170  N   MET A 324     -29.625   2.841 -38.817  1.00  1.38           N  
ATOM   5171  CA  MET A 324     -29.848   3.624 -40.029  1.00  1.38           C  
ATOM   5172  C   MET A 324     -29.516   2.815 -41.277  1.00  1.38           C  
ATOM   5173  O   MET A 324     -30.328   2.696 -42.198  1.00  1.38           O  
ATOM   5174  CB  MET A 324     -28.958   4.847 -40.065  1.00  1.38           C  
ATOM   5175  CG  MET A 324     -29.278   5.910 -39.132  1.00  1.38           C  
ATOM   5176  SD  MET A 324     -28.289   7.305 -39.518  1.00  1.38           S  
ATOM   5177  CE  MET A 324     -26.747   6.935 -38.753  1.00  1.38           C  
ATOM   5178  H   MET A 324     -28.891   3.093 -38.147  1.00  1.38           H  
ATOM   5179  HA  MET A 324     -30.896   3.923 -40.074  1.00  1.38           H  
ATOM   5180 1HB  MET A 324     -27.924   4.547 -39.889  1.00  1.38           H  
ATOM   5181 2HB  MET A 324     -29.003   5.285 -41.054  1.00  1.38           H  
ATOM   5182 1HG  MET A 324     -30.328   6.177 -39.199  1.00  1.38           H  
ATOM   5183 2HG  MET A 324     -29.060   5.597 -38.114  1.00  1.38           H  
ATOM   5184 1HE  MET A 324     -26.042   7.751 -38.942  1.00  1.38           H  
ATOM   5185 2HE  MET A 324     -26.898   6.838 -37.682  1.00  1.38           H  
ATOM   5186 3HE  MET A 324     -26.343   6.005 -39.161  1.00  1.38           H  
ATOM   5187  N   VAL A 325     -28.348   2.168 -41.282  1.00  1.49           N  
ATOM   5188  CA  VAL A 325     -27.939   1.390 -42.460  1.00  1.49           C  
ATOM   5189  C   VAL A 325     -28.760   0.116 -42.624  1.00  1.49           C  
ATOM   5190  O   VAL A 325     -28.876  -0.427 -43.720  1.00  1.49           O  
ATOM   5191  CB  VAL A 325     -26.431   1.082 -42.444  1.00  1.49           C  
ATOM   5192  CG1 VAL A 325     -25.639   2.374 -42.483  1.00  1.49           C  
ATOM   5193  CG2 VAL A 325     -26.077   0.344 -41.222  1.00  1.49           C  
ATOM   5194  H   VAL A 325     -27.722   2.263 -40.474  1.00  1.49           H  
ATOM   5195  HA  VAL A 325     -28.115   2.009 -43.341  1.00  1.49           H  
ATOM   5196  HB  VAL A 325     -26.176   0.499 -43.320  1.00  1.49           H  
ATOM   5197 1HG1 VAL A 325     -24.573   2.144 -42.480  1.00  1.49           H  
ATOM   5198 2HG1 VAL A 325     -25.886   2.934 -43.385  1.00  1.49           H  
ATOM   5199 3HG1 VAL A 325     -25.880   2.981 -41.604  1.00  1.49           H  
ATOM   5200 1HG2 VAL A 325     -25.032   0.152 -41.222  1.00  1.49           H  
ATOM   5201 2HG2 VAL A 325     -26.330   0.974 -40.388  1.00  1.49           H  
ATOM   5202 3HG2 VAL A 325     -26.620  -0.599 -41.162  1.00  1.49           H  
ATOM   5203  N   SER A 326     -29.363  -0.335 -41.527  1.00  1.60           N  
ATOM   5204  CA  SER A 326     -30.206  -1.513 -41.516  1.00  1.60           C  
ATOM   5205  C   SER A 326     -31.649  -1.191 -41.921  1.00  1.60           C  
ATOM   5206  O   SER A 326     -32.483  -2.095 -42.000  1.00  1.60           O  
ATOM   5207  CB  SER A 326     -30.211  -2.122 -40.133  1.00  1.60           C  
ATOM   5208  OG  SER A 326     -28.923  -2.513 -39.752  1.00  1.60           O  
ATOM   5209  H   SER A 326     -29.184   0.133 -40.641  1.00  1.60           H  
ATOM   5210  HA  SER A 326     -29.798  -2.233 -42.225  1.00  1.60           H  
ATOM   5211 1HB  SER A 326     -30.596  -1.399 -39.428  1.00  1.60           H  
ATOM   5212 2HB  SER A 326     -30.877  -2.980 -40.117  1.00  1.60           H  
ATOM   5213  HG  SER A 326     -28.429  -1.670 -39.632  1.00  1.60           H  
ATOM   5214  N   GLY A 327     -31.969   0.093 -42.137  1.00  1.72           N  
ATOM   5215  CA  GLY A 327     -33.313   0.481 -42.550  1.00  1.72           C  
ATOM   5216  C   GLY A 327     -34.381   0.497 -41.449  1.00  1.72           C  
ATOM   5217  O   GLY A 327     -35.570   0.392 -41.761  1.00  1.72           O  
ATOM   5218  H   GLY A 327     -31.269   0.832 -42.059  1.00  1.72           H  
ATOM   5219 1HA  GLY A 327     -33.256   1.474 -42.996  1.00  1.72           H  
ATOM   5220 2HA  GLY A 327     -33.635  -0.189 -43.346  1.00  1.72           H  
ATOM   5221  N   ILE A 328     -33.987   0.590 -40.170  1.00  1.82           N  
ATOM   5222  CA  ILE A 328     -34.992   0.574 -39.102  1.00  1.82           C  
ATOM   5223  C   ILE A 328     -35.094   1.902 -38.332  1.00  1.82           C  
ATOM   5224  O   ILE A 328     -36.050   2.114 -37.584  1.00  1.82           O  
ATOM   5225  CB  ILE A 328     -34.719  -0.597 -38.134  1.00  1.82           C  
ATOM   5226  CG1 ILE A 328     -33.394  -0.419 -37.481  1.00  1.82           C  
ATOM   5227  CG2 ILE A 328     -34.739  -1.915 -38.904  1.00  1.82           C  
ATOM   5228  CD1 ILE A 328     -33.116  -1.340 -36.327  1.00  1.82           C  
ATOM   5229  H   ILE A 328     -33.000   0.692 -39.940  1.00  1.82           H  
ATOM   5230  HA  ILE A 328     -35.963   0.391 -39.555  1.00  1.82           H  
ATOM   5231  HB  ILE A 328     -35.480  -0.611 -37.355  1.00  1.82           H  
ATOM   5232 1HG1 ILE A 328     -32.636  -0.567 -38.240  1.00  1.82           H  
ATOM   5233 2HG1 ILE A 328     -33.332   0.566 -37.131  1.00  1.82           H  
ATOM   5234 1HG2 ILE A 328     -34.551  -2.741 -38.221  1.00  1.82           H  
ATOM   5235 2HG2 ILE A 328     -35.713  -2.046 -39.373  1.00  1.82           H  
ATOM   5236 3HG2 ILE A 328     -33.965  -1.900 -39.675  1.00  1.82           H  
ATOM   5237 1HD1 ILE A 328     -32.128  -1.128 -35.921  1.00  1.82           H  
ATOM   5238 2HD1 ILE A 328     -33.867  -1.182 -35.552  1.00  1.82           H  
ATOM   5239 3HD1 ILE A 328     -33.154  -2.373 -36.667  1.00  1.82           H  
ATOM   5240  N   LEU A 329     -34.135   2.802 -38.544  1.00  1.87           N  
ATOM   5241  CA  LEU A 329     -34.149   4.143 -37.948  1.00  1.87           C  
ATOM   5242  C   LEU A 329     -34.179   5.210 -39.041  1.00  1.87           C  
ATOM   5243  O   LEU A 329     -33.809   4.918 -40.178  1.00  1.87           O  
ATOM   5244  CB  LEU A 329     -32.934   4.338 -37.052  1.00  1.87           C  
ATOM   5245  CG  LEU A 329     -32.817   3.375 -35.951  1.00  1.87           C  
ATOM   5246  CD1 LEU A 329     -31.602   3.640 -35.270  1.00  1.87           C  
ATOM   5247  CD2 LEU A 329     -34.001   3.473 -35.027  1.00  1.87           C  
ATOM   5248  H   LEU A 329     -33.343   2.529 -39.121  1.00  1.87           H  
ATOM   5249  HA  LEU A 329     -35.045   4.229 -37.339  1.00  1.87           H  
ATOM   5250 1HB  LEU A 329     -32.050   4.208 -37.672  1.00  1.87           H  
ATOM   5251 2HB  LEU A 329     -32.880   5.327 -36.648  1.00  1.87           H  
ATOM   5252  HG  LEU A 329     -32.756   2.408 -36.344  1.00  1.87           H  
ATOM   5253 1HD1 LEU A 329     -31.474   2.923 -34.477  1.00  1.87           H  
ATOM   5254 2HD1 LEU A 329     -30.774   3.567 -35.970  1.00  1.87           H  
ATOM   5255 3HD1 LEU A 329     -31.635   4.642 -34.860  1.00  1.87           H  
ATOM   5256 1HD2 LEU A 329     -33.893   2.752 -34.220  1.00  1.87           H  
ATOM   5257 2HD2 LEU A 329     -34.055   4.479 -34.612  1.00  1.87           H  
ATOM   5258 3HD2 LEU A 329     -34.917   3.263 -35.576  1.00  1.87           H  
ATOM   5259  N   PRO A 330     -34.651   6.440 -38.762  1.00  1.86           N  
ATOM   5260  CA  PRO A 330     -34.611   7.549 -39.684  1.00  1.86           C  
ATOM   5261  C   PRO A 330     -33.162   7.925 -39.831  1.00  1.86           C  
ATOM   5262  O   PRO A 330     -32.361   7.655 -38.937  1.00  1.86           O  
ATOM   5263  CB  PRO A 330     -35.426   8.637 -38.987  1.00  1.86           C  
ATOM   5264  CG  PRO A 330     -35.318   8.307 -37.508  1.00  1.86           C  
ATOM   5265  CD  PRO A 330     -35.244   6.784 -37.439  1.00  1.86           C  
ATOM   5266  HA  PRO A 330     -35.053   7.252 -40.646  1.00  1.86           H  
ATOM   5267 1HB  PRO A 330     -34.994   9.626 -39.226  1.00  1.86           H  
ATOM   5268 2HB  PRO A 330     -36.457   8.647 -39.364  1.00  1.86           H  
ATOM   5269 1HG  PRO A 330     -34.428   8.797 -37.080  1.00  1.86           H  
ATOM   5270 2HG  PRO A 330     -36.190   8.710 -36.972  1.00  1.86           H  
ATOM   5271 1HD  PRO A 330     -34.615   6.528 -36.609  1.00  1.86           H  
ATOM   5272 2HD  PRO A 330     -36.222   6.358 -37.329  1.00  1.86           H  
ATOM   5273  N   VAL A 331     -32.813   8.558 -40.924  1.00  1.78           N  
ATOM   5274  CA  VAL A 331     -31.436   8.955 -41.070  1.00  1.78           C  
ATOM   5275  C   VAL A 331     -31.136  10.188 -40.247  1.00  1.78           C  
ATOM   5276  O   VAL A 331     -31.775  11.231 -40.415  1.00  1.78           O  
ATOM   5277  CB  VAL A 331     -31.110   9.226 -42.534  1.00  1.78           C  
ATOM   5278  CG1 VAL A 331     -29.704   9.721 -42.638  1.00  1.78           C  
ATOM   5279  CG2 VAL A 331     -31.327   7.953 -43.337  1.00  1.78           C  
ATOM   5280  H   VAL A 331     -33.489   8.759 -41.641  1.00  1.78           H  
ATOM   5281  HA  VAL A 331     -30.808   8.138 -40.726  1.00  1.78           H  
ATOM   5282  HB  VAL A 331     -31.753  10.003 -42.910  1.00  1.78           H  
ATOM   5283 1HG1 VAL A 331     -29.464   9.925 -43.673  1.00  1.78           H  
ATOM   5284 2HG1 VAL A 331     -29.589  10.634 -42.058  1.00  1.78           H  
ATOM   5285 3HG1 VAL A 331     -29.027   8.966 -42.246  1.00  1.78           H  
ATOM   5286 1HG2 VAL A 331     -31.105   8.135 -44.381  1.00  1.78           H  
ATOM   5287 2HG2 VAL A 331     -30.675   7.173 -42.953  1.00  1.78           H  
ATOM   5288 3HG2 VAL A 331     -32.361   7.630 -43.245  1.00  1.78           H  
ATOM   5289  N   VAL A 332     -30.165  10.030 -39.362  1.00  1.65           N  
ATOM   5290  CA  VAL A 332     -29.678  11.021 -38.428  1.00  1.65           C  
ATOM   5291  C   VAL A 332     -28.154  11.074 -38.442  1.00  1.65           C  
ATOM   5292  O   VAL A 332     -27.501  10.075 -38.686  1.00  1.65           O  
ATOM   5293  CB  VAL A 332     -30.149  10.672 -37.016  1.00  1.65           C  
ATOM   5294  CG1 VAL A 332     -31.685  10.707 -36.904  1.00  1.65           C  
ATOM   5295  CG2 VAL A 332     -29.648   9.268 -36.666  1.00  1.65           C  
ATOM   5296  H   VAL A 332     -29.734   9.121 -39.331  1.00  1.65           H  
ATOM   5297  HA  VAL A 332     -30.059  11.993 -38.715  1.00  1.65           H  
ATOM   5298  HB  VAL A 332     -29.742  11.397 -36.346  1.00  1.65           H  
ATOM   5299 1HG1 VAL A 332     -31.982  10.464 -35.886  1.00  1.65           H  
ATOM   5300 2HG1 VAL A 332     -32.053  11.697 -37.158  1.00  1.65           H  
ATOM   5301 3HG1 VAL A 332     -32.119   9.976 -37.582  1.00  1.65           H  
ATOM   5302 1HG2 VAL A 332     -29.949   9.009 -35.656  1.00  1.65           H  
ATOM   5303 2HG2 VAL A 332     -30.079   8.548 -37.365  1.00  1.65           H  
ATOM   5304 3HG2 VAL A 332     -28.569   9.232 -36.742  1.00  1.65           H  
ATOM   5305  N   GLY A 333     -27.563  12.205 -38.083  1.00  1.48           N  
ATOM   5306  CA  GLY A 333     -26.097  12.315 -38.091  1.00  1.48           C  
ATOM   5307  C   GLY A 333     -25.378  11.658 -36.903  1.00  1.48           C  
ATOM   5308  O   GLY A 333     -24.657  12.335 -36.164  1.00  1.48           O  
ATOM   5309  H   GLY A 333     -28.120  13.012 -37.843  1.00  1.48           H  
ATOM   5310 1HA  GLY A 333     -25.722  11.870 -39.018  1.00  1.48           H  
ATOM   5311 2HA  GLY A 333     -25.829  13.370 -38.127  1.00  1.48           H  
ATOM   5312  N   VAL A 334     -25.583  10.354 -36.722  1.00  1.32           N  
ATOM   5313  CA  VAL A 334     -24.991   9.606 -35.609  1.00  1.32           C  
ATOM   5314  C   VAL A 334     -23.915   8.595 -36.036  1.00  1.32           C  
ATOM   5315  O   VAL A 334     -24.236   7.623 -36.725  1.00  1.32           O  
ATOM   5316  CB  VAL A 334     -26.066   8.860 -34.838  1.00  1.32           C  
ATOM   5317  CG1 VAL A 334     -25.434   8.029 -33.718  1.00  1.32           C  
ATOM   5318  CG2 VAL A 334     -27.024   9.880 -34.269  1.00  1.32           C  
ATOM   5319  H   VAL A 334     -26.178   9.893 -37.409  1.00  1.32           H  
ATOM   5320  HA  VAL A 334     -24.605  10.347 -34.928  1.00  1.32           H  
ATOM   5321  HB  VAL A 334     -26.585   8.185 -35.507  1.00  1.32           H  
ATOM   5322 1HG1 VAL A 334     -26.194   7.503 -33.176  1.00  1.32           H  
ATOM   5323 2HG1 VAL A 334     -24.733   7.302 -34.143  1.00  1.32           H  
ATOM   5324 3HG1 VAL A 334     -24.905   8.685 -33.041  1.00  1.32           H  
ATOM   5325 1HG2 VAL A 334     -27.811   9.388 -33.720  1.00  1.32           H  
ATOM   5326 2HG2 VAL A 334     -26.485  10.551 -33.601  1.00  1.32           H  
ATOM   5327 3HG2 VAL A 334     -27.453  10.458 -35.077  1.00  1.32           H  
ATOM   5328  N   PRO A 335     -22.651   8.783 -35.602  1.00  1.18           N  
ATOM   5329  CA  PRO A 335     -21.486   7.993 -35.938  1.00  1.18           C  
ATOM   5330  C   PRO A 335     -21.421   6.666 -35.206  1.00  1.18           C  
ATOM   5331  O   PRO A 335     -22.040   6.498 -34.161  1.00  1.18           O  
ATOM   5332  CB  PRO A 335     -20.334   8.904 -35.489  1.00  1.18           C  
ATOM   5333  CG  PRO A 335     -20.883   9.662 -34.325  1.00  1.18           C  
ATOM   5334  CD  PRO A 335     -22.337   9.902 -34.666  1.00  1.18           C  
ATOM   5335  HA  PRO A 335     -21.482   7.826 -37.020  1.00  1.18           H  
ATOM   5336 1HB  PRO A 335     -19.452   8.295 -35.223  1.00  1.18           H  
ATOM   5337 2HB  PRO A 335     -20.029   9.568 -36.308  1.00  1.18           H  
ATOM   5338 1HG  PRO A 335     -20.752   9.077 -33.400  1.00  1.18           H  
ATOM   5339 2HG  PRO A 335     -20.322  10.600 -34.184  1.00  1.18           H  
ATOM   5340 1HD  PRO A 335     -22.907   9.823 -33.736  1.00  1.18           H  
ATOM   5341 2HD  PRO A 335     -22.453  10.883 -35.162  1.00  1.18           H  
ATOM   5342  N   LEU A 336     -20.599   5.757 -35.724  1.00  1.09           N  
ATOM   5343  CA  LEU A 336     -20.237   4.519 -35.037  1.00  1.09           C  
ATOM   5344  C   LEU A 336     -18.936   4.909 -34.310  1.00  1.09           C  
ATOM   5345  O   LEU A 336     -17.869   4.788 -34.910  1.00  1.09           O  
ATOM   5346  CB  LEU A 336     -20.011   3.436 -36.104  1.00  1.09           C  
ATOM   5347  CG  LEU A 336     -19.735   2.005 -35.679  1.00  1.09           C  
ATOM   5348  CD1 LEU A 336     -20.895   1.486 -34.850  1.00  1.09           C  
ATOM   5349  CD2 LEU A 336     -19.567   1.148 -36.955  1.00  1.09           C  
ATOM   5350  H   LEU A 336     -20.173   5.946 -36.622  1.00  1.09           H  
ATOM   5351  HA  LEU A 336     -21.031   4.203 -34.371  1.00  1.09           H  
ATOM   5352 1HB  LEU A 336     -20.859   3.405 -36.743  1.00  1.09           H  
ATOM   5353 2HB  LEU A 336     -19.157   3.748 -36.715  1.00  1.09           H  
ATOM   5354  HG  LEU A 336     -18.846   1.964 -35.091  1.00  1.09           H  
ATOM   5355 1HD1 LEU A 336     -20.700   0.461 -34.557  1.00  1.09           H  
ATOM   5356 2HD1 LEU A 336     -20.997   2.107 -33.966  1.00  1.09           H  
ATOM   5357 3HD1 LEU A 336     -21.816   1.527 -35.434  1.00  1.09           H  
ATOM   5358 1HD2 LEU A 336     -19.375   0.118 -36.689  1.00  1.09           H  
ATOM   5359 2HD2 LEU A 336     -20.483   1.204 -37.542  1.00  1.09           H  
ATOM   5360 3HD2 LEU A 336     -18.736   1.529 -37.551  1.00  1.09           H  
ATOM   5361  N   PRO A 337     -18.982   5.293 -33.018  1.00  1.04           N  
ATOM   5362  CA  PRO A 337     -17.966   6.066 -32.296  1.00  1.04           C  
ATOM   5363  C   PRO A 337     -16.488   5.705 -32.384  1.00  1.04           C  
ATOM   5364  O   PRO A 337     -15.655   6.608 -32.359  1.00  1.04           O  
ATOM   5365  CB  PRO A 337     -18.422   5.904 -30.859  1.00  1.04           C  
ATOM   5366  CG  PRO A 337     -19.893   5.735 -30.934  1.00  1.04           C  
ATOM   5367  CD  PRO A 337     -20.108   4.871 -32.141  1.00  1.04           C  
ATOM   5368  HA  PRO A 337     -18.090   7.125 -32.589  1.00  1.04           H  
ATOM   5369 1HB  PRO A 337     -17.917   5.033 -30.415  1.00  1.04           H  
ATOM   5370 2HB  PRO A 337     -18.127   6.792 -30.289  1.00  1.04           H  
ATOM   5371 1HG  PRO A 337     -20.290   5.300 -30.015  1.00  1.04           H  
ATOM   5372 2HG  PRO A 337     -20.370   6.720 -31.046  1.00  1.04           H  
ATOM   5373 1HD  PRO A 337     -20.025   3.804 -31.887  1.00  1.04           H  
ATOM   5374 2HD  PRO A 337     -21.080   5.131 -32.521  1.00  1.04           H  
ATOM   5375  N   LEU A 338     -16.131   4.429 -32.481  1.00  1.04           N  
ATOM   5376  CA  LEU A 338     -14.715   4.090 -32.551  1.00  1.04           C  
ATOM   5377  C   LEU A 338     -14.275   3.727 -33.965  1.00  1.04           C  
ATOM   5378  O   LEU A 338     -13.081   3.572 -34.222  1.00  1.04           O  
ATOM   5379  CB  LEU A 338     -14.428   2.967 -31.556  1.00  1.04           C  
ATOM   5380  CG  LEU A 338     -14.677   3.362 -30.068  1.00  1.04           C  
ATOM   5381  CD1 LEU A 338     -14.550   2.182 -29.171  1.00  1.04           C  
ATOM   5382  CD2 LEU A 338     -13.643   4.378 -29.683  1.00  1.04           C  
ATOM   5383  H   LEU A 338     -16.802   3.667 -32.510  1.00  1.04           H  
ATOM   5384  HA  LEU A 338     -14.138   4.956 -32.238  1.00  1.04           H  
ATOM   5385 1HB  LEU A 338     -15.055   2.113 -31.798  1.00  1.04           H  
ATOM   5386 2HB  LEU A 338     -13.382   2.665 -31.655  1.00  1.04           H  
ATOM   5387  HG  LEU A 338     -15.675   3.778 -29.956  1.00  1.04           H  
ATOM   5388 1HD1 LEU A 338     -14.712   2.488 -28.144  1.00  1.04           H  
ATOM   5389 2HD1 LEU A 338     -15.288   1.461 -29.442  1.00  1.04           H  
ATOM   5390 3HD1 LEU A 338     -13.564   1.750 -29.274  1.00  1.04           H  
ATOM   5391 1HD2 LEU A 338     -13.774   4.684 -28.654  1.00  1.04           H  
ATOM   5392 2HD2 LEU A 338     -12.664   3.936 -29.801  1.00  1.04           H  
ATOM   5393 3HD2 LEU A 338     -13.736   5.241 -30.328  1.00  1.04           H  
ATOM   5394  N   VAL A 339     -15.247   3.616 -34.877  1.00  1.08           N  
ATOM   5395  CA  VAL A 339     -15.056   3.171 -36.259  1.00  1.08           C  
ATOM   5396  C   VAL A 339     -15.630   4.205 -37.227  1.00  1.08           C  
ATOM   5397  O   VAL A 339     -16.303   3.857 -38.195  1.00  1.08           O  
ATOM   5398  CB  VAL A 339     -15.705   1.781 -36.486  1.00  1.08           C  
ATOM   5399  CG1 VAL A 339     -15.495   1.322 -37.911  1.00  1.08           C  
ATOM   5400  CG2 VAL A 339     -15.110   0.750 -35.530  1.00  1.08           C  
ATOM   5401  H   VAL A 339     -16.198   3.865 -34.610  1.00  1.08           H  
ATOM   5402  HA  VAL A 339     -14.006   3.076 -36.461  1.00  1.08           H  
ATOM   5403  HB  VAL A 339     -16.764   1.863 -36.313  1.00  1.08           H  
ATOM   5404 1HG1 VAL A 339     -15.972   0.357 -38.064  1.00  1.08           H  
ATOM   5405 2HG1 VAL A 339     -15.934   2.047 -38.557  1.00  1.08           H  
ATOM   5406 3HG1 VAL A 339     -14.429   1.239 -38.122  1.00  1.08           H  
ATOM   5407 1HG2 VAL A 339     -15.582  -0.203 -35.706  1.00  1.08           H  
ATOM   5408 2HG2 VAL A 339     -14.047   0.658 -35.712  1.00  1.08           H  
ATOM   5409 3HG2 VAL A 339     -15.275   1.051 -34.499  1.00  1.08           H  
ATOM   5410  N   SER A 340     -15.361   5.482 -36.936  1.00  1.14           N  
ATOM   5411  CA  SER A 340     -15.888   6.607 -37.709  1.00  1.14           C  
ATOM   5412  C   SER A 340     -14.918   7.761 -37.880  1.00  1.14           C  
ATOM   5413  O   SER A 340     -13.822   7.787 -37.310  1.00  1.14           O  
ATOM   5414  CB  SER A 340     -17.057   7.231 -37.015  1.00  1.14           C  
ATOM   5415  OG  SER A 340     -16.640   7.940 -35.893  1.00  1.14           O  
ATOM   5416  H   SER A 340     -14.802   5.662 -36.119  1.00  1.14           H  
ATOM   5417  HA  SER A 340     -16.173   6.252 -38.686  1.00  1.14           H  
ATOM   5418 1HB  SER A 340     -17.492   7.926 -37.674  1.00  1.14           H  
ATOM   5419 2HB  SER A 340     -17.803   6.492 -36.755  1.00  1.14           H  
ATOM   5420  HG  SER A 340     -16.386   7.280 -35.232  1.00  1.14           H  
ATOM   5421  N   TYR A 341     -15.360   8.788 -38.615  1.00  1.20           N  
ATOM   5422  CA  TYR A 341     -14.544   9.984 -38.799  1.00  1.20           C  
ATOM   5423  C   TYR A 341     -15.007  11.090 -37.841  1.00  1.20           C  
ATOM   5424  O   TYR A 341     -14.594  12.250 -37.944  1.00  1.20           O  
ATOM   5425  CB  TYR A 341     -14.658  10.484 -40.234  1.00  1.20           C  
ATOM   5426  CG  TYR A 341     -14.153   9.533 -41.280  1.00  1.20           C  
ATOM   5427  CD1 TYR A 341     -15.066   8.759 -41.969  1.00  1.20           C  
ATOM   5428  CD2 TYR A 341     -12.803   9.450 -41.580  1.00  1.20           C  
ATOM   5429  CE1 TYR A 341     -14.648   7.905 -42.939  1.00  1.20           C  
ATOM   5430  CE2 TYR A 341     -12.386   8.592 -42.570  1.00  1.20           C  
ATOM   5431  CZ  TYR A 341     -13.321   7.815 -43.252  1.00  1.20           C  
ATOM   5432  OH  TYR A 341     -12.950   6.937 -44.243  1.00  1.20           O  
ATOM   5433  H   TYR A 341     -16.273   8.758 -39.075  1.00  1.20           H  
ATOM   5434  HA  TYR A 341     -13.505   9.748 -38.573  1.00  1.20           H  
ATOM   5435 1HB  TYR A 341     -15.702  10.699 -40.453  1.00  1.20           H  
ATOM   5436 2HB  TYR A 341     -14.108  11.420 -40.333  1.00  1.20           H  
ATOM   5437  HD1 TYR A 341     -16.125   8.828 -41.732  1.00  1.20           H  
ATOM   5438  HD2 TYR A 341     -12.078  10.065 -41.044  1.00  1.20           H  
ATOM   5439  HE1 TYR A 341     -15.375   7.293 -43.469  1.00  1.20           H  
ATOM   5440  HE2 TYR A 341     -11.327   8.524 -42.820  1.00  1.20           H  
ATOM   5441  HH  TYR A 341     -12.015   7.053 -44.501  1.00  1.20           H  
ATOM   5442  N   GLY A 342     -15.878  10.736 -36.892  1.00  1.24           N  
ATOM   5443  CA  GLY A 342     -16.435  11.698 -35.956  1.00  1.24           C  
ATOM   5444  C   GLY A 342     -15.432  11.990 -34.864  1.00  1.24           C  
ATOM   5445  O   GLY A 342     -15.623  11.575 -33.726  1.00  1.24           O  
ATOM   5446  H   GLY A 342     -16.151   9.761 -36.777  1.00  1.24           H  
ATOM   5447 1HA  GLY A 342     -16.696  12.616 -36.483  1.00  1.24           H  
ATOM   5448 2HA  GLY A 342     -17.351  11.296 -35.522  1.00  1.24           H  
ATOM   5449  N   GLY A 343     -14.372  12.718 -35.205  1.00  1.24           N  
ATOM   5450  CA  GLY A 343     -13.295  12.993 -34.255  1.00  1.24           C  
ATOM   5451  C   GLY A 343     -13.804  13.608 -32.955  1.00  1.24           C  
ATOM   5452  O   GLY A 343     -13.335  13.264 -31.873  1.00  1.24           O  
ATOM   5453  H   GLY A 343     -14.305  13.011 -36.181  1.00  1.24           H  
ATOM   5454 1HA  GLY A 343     -12.751  12.075 -34.045  1.00  1.24           H  
ATOM   5455 2HA  GLY A 343     -12.585  13.675 -34.717  1.00  1.24           H  
ATOM   5456  N   SER A 344     -14.815  14.470 -33.034  1.00  1.19           N  
ATOM   5457  CA  SER A 344     -15.351  15.055 -31.812  1.00  1.19           C  
ATOM   5458  C   SER A 344     -15.946  13.950 -30.930  1.00  1.19           C  
ATOM   5459  O   SER A 344     -15.641  13.860 -29.738  1.00  1.19           O  
ATOM   5460  CB  SER A 344     -16.391  16.102 -32.168  1.00  1.19           C  
ATOM   5461  OG  SER A 344     -16.957  16.719 -31.026  1.00  1.19           O  
ATOM   5462  H   SER A 344     -15.181  14.724 -33.939  1.00  1.19           H  
ATOM   5463  HA  SER A 344     -14.536  15.534 -31.267  1.00  1.19           H  
ATOM   5464 1HB  SER A 344     -15.917  16.855 -32.789  1.00  1.19           H  
ATOM   5465 2HB  SER A 344     -17.181  15.645 -32.763  1.00  1.19           H  
ATOM   5466  HG  SER A 344     -17.509  16.042 -30.604  1.00  1.19           H  
ATOM   5467  N   ALA A 345     -16.787  13.097 -31.529  1.00  1.12           N  
ATOM   5468  CA  ALA A 345     -17.439  11.997 -30.818  1.00  1.12           C  
ATOM   5469  C   ALA A 345     -16.429  10.993 -30.273  1.00  1.12           C  
ATOM   5470  O   ALA A 345     -16.595  10.472 -29.165  1.00  1.12           O  
ATOM   5471  CB  ALA A 345     -18.405  11.274 -31.747  1.00  1.12           C  
ATOM   5472  H   ALA A 345     -16.968  13.207 -32.515  1.00  1.12           H  
ATOM   5473  HA  ALA A 345     -17.991  12.422 -29.980  1.00  1.12           H  
ATOM   5474 1HB  ALA A 345     -18.908  10.476 -31.207  1.00  1.12           H  
ATOM   5475 2HB  ALA A 345     -19.148  11.983 -32.118  1.00  1.12           H  
ATOM   5476 3HB  ALA A 345     -17.853  10.852 -32.586  1.00  1.12           H  
ATOM   5477  N   LEU A 346     -15.381  10.744 -31.060  1.00  1.04           N  
ATOM   5478  CA  LEU A 346     -14.308   9.798 -30.767  1.00  1.04           C  
ATOM   5479  C   LEU A 346     -13.589  10.229 -29.496  1.00  1.04           C  
ATOM   5480  O   LEU A 346     -13.422   9.452 -28.549  1.00  1.04           O  
ATOM   5481  CB  LEU A 346     -13.314   9.830 -31.942  1.00  1.04           C  
ATOM   5482  CG  LEU A 346     -12.097   8.951 -31.919  1.00  1.04           C  
ATOM   5483  CD1 LEU A 346     -12.525   7.496 -31.998  1.00  1.04           C  
ATOM   5484  CD2 LEU A 346     -11.220   9.355 -33.062  1.00  1.04           C  
ATOM   5485  H   LEU A 346     -15.342  11.223 -31.956  1.00  1.04           H  
ATOM   5486  HA  LEU A 346     -14.728   8.800 -30.637  1.00  1.04           H  
ATOM   5487 1HB  LEU A 346     -13.870   9.603 -32.854  1.00  1.04           H  
ATOM   5488 2HB  LEU A 346     -12.948  10.834 -32.027  1.00  1.04           H  
ATOM   5489  HG  LEU A 346     -11.553   9.096 -30.982  1.00  1.04           H  
ATOM   5490 1HD1 LEU A 346     -11.650   6.848 -31.981  1.00  1.04           H  
ATOM   5491 2HD1 LEU A 346     -13.168   7.273 -31.153  1.00  1.04           H  
ATOM   5492 3HD1 LEU A 346     -13.081   7.328 -32.920  1.00  1.04           H  
ATOM   5493 1HD2 LEU A 346     -10.350   8.764 -33.070  1.00  1.04           H  
ATOM   5494 2HD2 LEU A 346     -11.754   9.228 -33.999  1.00  1.04           H  
ATOM   5495 3HD2 LEU A 346     -10.951  10.393 -32.936  1.00  1.04           H  
ATOM   5496  N   ILE A 347     -13.189  11.500 -29.471  1.00  0.97           N  
ATOM   5497  CA  ILE A 347     -12.469  12.059 -28.345  1.00  0.97           C  
ATOM   5498  C   ILE A 347     -13.337  12.116 -27.106  1.00  0.97           C  
ATOM   5499  O   ILE A 347     -12.894  11.720 -26.023  1.00  0.97           O  
ATOM   5500  CB  ILE A 347     -11.931  13.453 -28.685  1.00  0.97           C  
ATOM   5501  CG1 ILE A 347     -10.858  13.308 -29.769  1.00  0.97           C  
ATOM   5502  CG2 ILE A 347     -11.353  14.138 -27.424  1.00  0.97           C  
ATOM   5503  CD1 ILE A 347     -10.449  14.580 -30.385  1.00  0.97           C  
ATOM   5504  H   ILE A 347     -13.362  12.098 -30.283  1.00  0.97           H  
ATOM   5505  HA  ILE A 347     -11.625  11.412 -28.136  1.00  0.97           H  
ATOM   5506  HB  ILE A 347     -12.743  14.059 -29.102  1.00  0.97           H  
ATOM   5507 1HG1 ILE A 347      -9.990  12.855 -29.342  1.00  0.97           H  
ATOM   5508 2HG1 ILE A 347     -11.235  12.652 -30.557  1.00  0.97           H  
ATOM   5509 1HG2 ILE A 347     -10.980  15.124 -27.692  1.00  0.97           H  
ATOM   5510 2HG2 ILE A 347     -12.137  14.238 -26.675  1.00  0.97           H  
ATOM   5511 3HG2 ILE A 347     -10.540  13.551 -27.014  1.00  0.97           H  
ATOM   5512 1HD1 ILE A 347      -9.690  14.385 -31.139  1.00  0.97           H  
ATOM   5513 2HD1 ILE A 347     -11.315  15.049 -30.856  1.00  0.97           H  
ATOM   5514 3HD1 ILE A 347     -10.049  15.233 -29.624  1.00  0.97           H  
ATOM   5515  N   VAL A 348     -14.577  12.582 -27.249  1.00  0.91           N  
ATOM   5516  CA  VAL A 348     -15.443  12.652 -26.090  1.00  0.91           C  
ATOM   5517  C   VAL A 348     -15.719  11.255 -25.538  1.00  0.91           C  
ATOM   5518  O   VAL A 348     -15.722  11.062 -24.325  1.00  0.91           O  
ATOM   5519  CB  VAL A 348     -16.766  13.351 -26.381  1.00  0.91           C  
ATOM   5520  CG1 VAL A 348     -17.604  13.196 -25.188  1.00  0.91           C  
ATOM   5521  CG2 VAL A 348     -16.552  14.841 -26.666  1.00  0.91           C  
ATOM   5522  H   VAL A 348     -14.914  12.904 -28.159  1.00  0.91           H  
ATOM   5523  HA  VAL A 348     -14.931  13.229 -25.321  1.00  0.91           H  
ATOM   5524  HB  VAL A 348     -17.256  12.875 -27.232  1.00  0.91           H  
ATOM   5525 1HG1 VAL A 348     -18.539  13.665 -25.324  1.00  0.91           H  
ATOM   5526 2HG1 VAL A 348     -17.752  12.141 -24.974  1.00  0.91           H  
ATOM   5527 3HG1 VAL A 348     -17.092  13.670 -24.372  1.00  0.91           H  
ATOM   5528 1HG2 VAL A 348     -17.514  15.320 -26.851  1.00  0.91           H  
ATOM   5529 2HG2 VAL A 348     -16.073  15.309 -25.808  1.00  0.91           H  
ATOM   5530 3HG2 VAL A 348     -15.918  14.956 -27.540  1.00  0.91           H  
ATOM   5531  N   LEU A 349     -15.964  10.276 -26.408  1.00  0.87           N  
ATOM   5532  CA  LEU A 349     -16.188   8.922 -25.931  1.00  0.87           C  
ATOM   5533  C   LEU A 349     -15.011   8.445 -25.108  1.00  0.87           C  
ATOM   5534  O   LEU A 349     -15.196   7.913 -24.011  1.00  0.87           O  
ATOM   5535  CB  LEU A 349     -16.403   7.954 -27.078  1.00  0.87           C  
ATOM   5536  CG  LEU A 349     -16.535   6.531 -26.647  1.00  0.87           C  
ATOM   5537  CD1 LEU A 349     -17.759   6.352 -25.753  1.00  0.87           C  
ATOM   5538  CD2 LEU A 349     -16.622   5.684 -27.839  1.00  0.87           C  
ATOM   5539  H   LEU A 349     -15.980  10.454 -27.410  1.00  0.87           H  
ATOM   5540  HA  LEU A 349     -17.074   8.920 -25.300  1.00  0.87           H  
ATOM   5541 1HB  LEU A 349     -17.301   8.237 -27.620  1.00  0.87           H  
ATOM   5542 2HB  LEU A 349     -15.553   8.026 -27.763  1.00  0.87           H  
ATOM   5543  HG  LEU A 349     -15.661   6.274 -26.081  1.00  0.87           H  
ATOM   5544 1HD1 LEU A 349     -17.834   5.318 -25.435  1.00  0.87           H  
ATOM   5545 2HD1 LEU A 349     -17.665   6.990 -24.875  1.00  0.87           H  
ATOM   5546 3HD1 LEU A 349     -18.655   6.622 -26.306  1.00  0.87           H  
ATOM   5547 1HD2 LEU A 349     -16.684   4.645 -27.570  1.00  0.87           H  
ATOM   5548 2HD2 LEU A 349     -17.497   5.972 -28.353  1.00  0.87           H  
ATOM   5549 3HD2 LEU A 349     -15.753   5.850 -28.458  1.00  0.87           H  
ATOM   5550  N   MET A 350     -13.794   8.637 -25.622  1.00  0.84           N  
ATOM   5551  CA  MET A 350     -12.615   8.226 -24.883  1.00  0.84           C  
ATOM   5552  C   MET A 350     -12.527   8.967 -23.550  1.00  0.84           C  
ATOM   5553  O   MET A 350     -12.137   8.370 -22.540  1.00  0.84           O  
ATOM   5554  CB  MET A 350     -11.380   8.344 -25.751  1.00  0.84           C  
ATOM   5555  CG  MET A 350     -11.373   7.304 -26.846  1.00  0.84           C  
ATOM   5556  SD  MET A 350      -9.960   7.390 -27.888  1.00  0.84           S  
ATOM   5557  CE  MET A 350     -10.653   6.573 -29.199  1.00  0.84           C  
ATOM   5558  H   MET A 350     -13.689   9.067 -26.543  1.00  0.84           H  
ATOM   5559  HA  MET A 350     -12.720   7.178 -24.646  1.00  0.84           H  
ATOM   5560 1HB  MET A 350     -11.353   9.335 -26.211  1.00  0.84           H  
ATOM   5561 2HB  MET A 350     -10.486   8.227 -25.162  1.00  0.84           H  
ATOM   5562 1HG  MET A 350     -11.410   6.313 -26.400  1.00  0.84           H  
ATOM   5563 2HG  MET A 350     -12.265   7.427 -27.462  1.00  0.84           H  
ATOM   5564 1HE  MET A 350      -9.947   6.524 -30.014  1.00  0.84           H  
ATOM   5565 2HE  MET A 350     -10.946   5.583 -28.888  1.00  0.84           H  
ATOM   5566 3HE  MET A 350     -11.529   7.117 -29.503  1.00  0.84           H  
ATOM   5567  N   ALA A 351     -12.928  10.248 -23.510  1.00  0.81           N  
ATOM   5568  CA  ALA A 351     -12.952  10.952 -22.233  1.00  0.81           C  
ATOM   5569  C   ALA A 351     -13.887  10.203 -21.286  1.00  0.81           C  
ATOM   5570  O   ALA A 351     -13.571  10.001 -20.109  1.00  0.81           O  
ATOM   5571  CB  ALA A 351     -13.440  12.385 -22.405  1.00  0.81           C  
ATOM   5572  H   ALA A 351     -13.197  10.729 -24.369  1.00  0.81           H  
ATOM   5573  HA  ALA A 351     -11.945  10.945 -21.821  1.00  0.81           H  
ATOM   5574 1HB  ALA A 351     -13.441  12.889 -21.442  1.00  0.81           H  
ATOM   5575 2HB  ALA A 351     -12.790  12.905 -23.092  1.00  0.81           H  
ATOM   5576 3HB  ALA A 351     -14.440  12.388 -22.803  1.00  0.81           H  
ATOM   5577  N   GLY A 352     -15.007   9.727 -21.842  1.00  0.79           N  
ATOM   5578  CA  GLY A 352     -16.009   8.953 -21.129  1.00  0.79           C  
ATOM   5579  C   GLY A 352     -15.381   7.687 -20.570  1.00  0.79           C  
ATOM   5580  O   GLY A 352     -15.550   7.368 -19.394  1.00  0.79           O  
ATOM   5581  H   GLY A 352     -15.185   9.949 -22.823  1.00  0.79           H  
ATOM   5582 1HA  GLY A 352     -16.440   9.550 -20.329  1.00  0.79           H  
ATOM   5583 2HA  GLY A 352     -16.811   8.692 -21.819  1.00  0.79           H  
ATOM   5584  N   PHE A 353     -14.625   6.972 -21.402  1.00  0.77           N  
ATOM   5585  CA  PHE A 353     -13.984   5.742 -20.950  1.00  0.77           C  
ATOM   5586  C   PHE A 353     -13.047   6.063 -19.804  1.00  0.77           C  
ATOM   5587  O   PHE A 353     -12.984   5.323 -18.826  1.00  0.77           O  
ATOM   5588  CB  PHE A 353     -13.171   5.094 -22.063  1.00  0.77           C  
ATOM   5589  CG  PHE A 353     -13.987   4.540 -23.145  1.00  0.77           C  
ATOM   5590  CD1 PHE A 353     -15.244   4.039 -22.900  1.00  0.77           C  
ATOM   5591  CD2 PHE A 353     -13.508   4.534 -24.429  1.00  0.77           C  
ATOM   5592  CE1 PHE A 353     -15.986   3.552 -23.927  1.00  0.77           C  
ATOM   5593  CE2 PHE A 353     -14.249   4.054 -25.437  1.00  0.77           C  
ATOM   5594  CZ  PHE A 353     -15.481   3.563 -25.190  1.00  0.77           C  
ATOM   5595  H   PHE A 353     -14.532   7.292 -22.366  1.00  0.77           H  
ATOM   5596  HA  PHE A 353     -14.748   5.046 -20.600  1.00  0.77           H  
ATOM   5597 1HB  PHE A 353     -12.491   5.828 -22.489  1.00  0.77           H  
ATOM   5598 2HB  PHE A 353     -12.561   4.295 -21.649  1.00  0.77           H  
ATOM   5599  HD1 PHE A 353     -15.639   4.043 -21.883  1.00  0.77           H  
ATOM   5600  HD2 PHE A 353     -12.518   4.933 -24.626  1.00  0.77           H  
ATOM   5601  HE1 PHE A 353     -16.979   3.167 -23.743  1.00  0.77           H  
ATOM   5602  HE2 PHE A 353     -13.868   4.069 -26.446  1.00  0.77           H  
ATOM   5603  HZ  PHE A 353     -16.061   3.183 -26.011  1.00  0.77           H  
ATOM   5604  N   GLY A 354     -12.328   7.183 -19.907  1.00  0.75           N  
ATOM   5605  CA  GLY A 354     -11.417   7.589 -18.851  1.00  0.75           C  
ATOM   5606  C   GLY A 354     -12.176   7.813 -17.545  1.00  0.75           C  
ATOM   5607  O   GLY A 354     -11.714   7.409 -16.477  1.00  0.75           O  
ATOM   5608  H   GLY A 354     -12.407   7.755 -20.750  1.00  0.75           H  
ATOM   5609 1HA  GLY A 354     -10.649   6.827 -18.716  1.00  0.75           H  
ATOM   5610 2HA  GLY A 354     -10.911   8.497 -19.152  1.00  0.75           H  
ATOM   5611  N   ILE A 355     -13.380   8.393 -17.633  1.00  0.75           N  
ATOM   5612  CA  ILE A 355     -14.203   8.609 -16.447  1.00  0.75           C  
ATOM   5613  C   ILE A 355     -14.606   7.259 -15.852  1.00  0.75           C  
ATOM   5614  O   ILE A 355     -14.528   7.065 -14.640  1.00  0.75           O  
ATOM   5615  CB  ILE A 355     -15.463   9.452 -16.745  1.00  0.75           C  
ATOM   5616  CG1 ILE A 355     -15.089  10.883 -17.112  1.00  0.75           C  
ATOM   5617  CG2 ILE A 355     -16.390   9.451 -15.529  1.00  0.75           C  
ATOM   5618  CD1 ILE A 355     -16.242  11.688 -17.678  1.00  0.75           C  
ATOM   5619  H   ILE A 355     -13.703   8.723 -18.545  1.00  0.75           H  
ATOM   5620  HA  ILE A 355     -13.608   9.147 -15.709  1.00  0.75           H  
ATOM   5621  HB  ILE A 355     -15.971   9.032 -17.592  1.00  0.75           H  
ATOM   5622 1HG1 ILE A 355     -14.731  11.382 -16.234  1.00  0.75           H  
ATOM   5623 2HG1 ILE A 355     -14.286  10.860 -17.848  1.00  0.75           H  
ATOM   5624 1HG2 ILE A 355     -17.281  10.035 -15.747  1.00  0.75           H  
ATOM   5625 2HG2 ILE A 355     -16.674   8.429 -15.299  1.00  0.75           H  
ATOM   5626 3HG2 ILE A 355     -15.873   9.888 -14.675  1.00  0.75           H  
ATOM   5627 1HD1 ILE A 355     -15.894  12.694 -17.912  1.00  0.75           H  
ATOM   5628 2HD1 ILE A 355     -16.608  11.210 -18.583  1.00  0.75           H  
ATOM   5629 3HD1 ILE A 355     -17.044  11.742 -16.947  1.00  0.75           H  
ATOM   5630  N   VAL A 356     -15.018   6.311 -16.700  1.00  0.75           N  
ATOM   5631  CA  VAL A 356     -15.429   4.998 -16.201  1.00  0.75           C  
ATOM   5632  C   VAL A 356     -14.244   4.296 -15.533  1.00  0.75           C  
ATOM   5633  O   VAL A 356     -14.376   3.709 -14.453  1.00  0.75           O  
ATOM   5634  CB  VAL A 356     -15.945   4.099 -17.334  1.00  0.75           C  
ATOM   5635  CG1 VAL A 356     -16.206   2.715 -16.774  1.00  0.75           C  
ATOM   5636  CG2 VAL A 356     -17.168   4.687 -17.943  1.00  0.75           C  
ATOM   5637  H   VAL A 356     -15.062   6.527 -17.698  1.00  0.75           H  
ATOM   5638  HA  VAL A 356     -16.222   5.134 -15.469  1.00  0.75           H  
ATOM   5639  HB  VAL A 356     -15.174   4.005 -18.105  1.00  0.75           H  
ATOM   5640 1HG1 VAL A 356     -16.564   2.065 -17.542  1.00  0.75           H  
ATOM   5641 2HG1 VAL A 356     -15.285   2.324 -16.360  1.00  0.75           H  
ATOM   5642 3HG1 VAL A 356     -16.952   2.775 -15.996  1.00  0.75           H  
ATOM   5643 1HG2 VAL A 356     -17.514   4.059 -18.734  1.00  0.75           H  
ATOM   5644 2HG2 VAL A 356     -17.921   4.772 -17.213  1.00  0.75           H  
ATOM   5645 3HG2 VAL A 356     -16.933   5.662 -18.337  1.00  0.75           H  
ATOM   5646  N   MET A 357     -13.079   4.360 -16.182  1.00  0.78           N  
ATOM   5647  CA  MET A 357     -11.862   3.781 -15.641  1.00  0.78           C  
ATOM   5648  C   MET A 357     -11.526   4.428 -14.307  1.00  0.78           C  
ATOM   5649  O   MET A 357     -11.163   3.723 -13.363  1.00  0.78           O  
ATOM   5650  CB  MET A 357     -10.713   3.946 -16.620  1.00  0.78           C  
ATOM   5651  CG  MET A 357     -10.803   3.085 -17.891  1.00  0.78           C  
ATOM   5652  SD  MET A 357      -9.455   3.450 -19.006  1.00  0.78           S  
ATOM   5653  CE  MET A 357      -9.585   2.293 -20.336  1.00  0.78           C  
ATOM   5654  H   MET A 357     -13.039   4.836 -17.080  1.00  0.78           H  
ATOM   5655  HA  MET A 357     -12.028   2.719 -15.468  1.00  0.78           H  
ATOM   5656 1HB  MET A 357     -10.664   4.987 -16.935  1.00  0.78           H  
ATOM   5657 2HB  MET A 357      -9.774   3.719 -16.113  1.00  0.78           H  
ATOM   5658 1HG  MET A 357     -10.777   2.036 -17.636  1.00  0.78           H  
ATOM   5659 2HG  MET A 357     -11.737   3.280 -18.400  1.00  0.78           H  
ATOM   5660 1HE  MET A 357      -8.783   2.464 -21.049  1.00  0.78           H  
ATOM   5661 2HE  MET A 357      -9.503   1.286 -19.942  1.00  0.78           H  
ATOM   5662 3HE  MET A 357     -10.541   2.419 -20.832  1.00  0.78           H  
ATOM   5663  N   SER A 358     -11.700   5.756 -14.209  1.00  0.82           N  
ATOM   5664  CA  SER A 358     -11.450   6.465 -12.967  1.00  0.82           C  
ATOM   5665  C   SER A 358     -12.355   5.928 -11.869  1.00  0.82           C  
ATOM   5666  O   SER A 358     -11.917   5.638 -10.757  1.00  0.82           O  
ATOM   5667  CB  SER A 358     -11.693   7.955 -13.091  1.00  0.82           C  
ATOM   5668  OG  SER A 358     -11.458   8.563 -11.868  1.00  0.82           O  
ATOM   5669  H   SER A 358     -11.977   6.293 -15.027  1.00  0.82           H  
ATOM   5670  HA  SER A 358     -10.408   6.305 -12.708  1.00  0.82           H  
ATOM   5671 1HB  SER A 358     -11.051   8.383 -13.837  1.00  0.82           H  
ATOM   5672 2HB  SER A 358     -12.710   8.145 -13.394  1.00  0.82           H  
ATOM   5673  HG  SER A 358     -11.411   9.512 -12.039  1.00  0.82           H  
ATOM   5674  N   ILE A 359     -13.624   5.737 -12.196  1.00  0.89           N  
ATOM   5675  CA  ILE A 359     -14.581   5.224 -11.234  1.00  0.89           C  
ATOM   5676  C   ILE A 359     -14.134   3.864 -10.724  1.00  0.89           C  
ATOM   5677  O   ILE A 359     -14.208   3.588  -9.523  1.00  0.89           O  
ATOM   5678  CB  ILE A 359     -15.984   5.209 -11.851  1.00  0.89           C  
ATOM   5679  CG1 ILE A 359     -16.453   6.689 -12.027  1.00  0.89           C  
ATOM   5680  CG2 ILE A 359     -16.936   4.399 -10.987  1.00  0.89           C  
ATOM   5681  CD1 ILE A 359     -17.660   6.884 -12.902  1.00  0.89           C  
ATOM   5682  H   ILE A 359     -13.940   5.999 -13.131  1.00  0.89           H  
ATOM   5683  HA  ILE A 359     -14.607   5.880 -10.382  1.00  0.89           H  
ATOM   5684  HB  ILE A 359     -15.942   4.767 -12.840  1.00  0.89           H  
ATOM   5685 1HG1 ILE A 359     -16.690   7.090 -11.048  1.00  0.89           H  
ATOM   5686 2HG1 ILE A 359     -15.629   7.263 -12.445  1.00  0.89           H  
ATOM   5687 1HG2 ILE A 359     -17.924   4.395 -11.436  1.00  0.89           H  
ATOM   5688 2HG2 ILE A 359     -16.567   3.376 -10.913  1.00  0.89           H  
ATOM   5689 3HG2 ILE A 359     -16.990   4.840  -9.995  1.00  0.89           H  
ATOM   5690 1HD1 ILE A 359     -17.897   7.943 -12.952  1.00  0.89           H  
ATOM   5691 2HD1 ILE A 359     -17.448   6.513 -13.903  1.00  0.89           H  
ATOM   5692 3HD1 ILE A 359     -18.495   6.349 -12.490  1.00  0.89           H  
ATOM   5693  N   HIS A 360     -13.644   3.009 -11.609  1.00  1.01           N  
ATOM   5694  CA  HIS A 360     -13.140   1.732 -11.139  1.00  1.01           C  
ATOM   5695  C   HIS A 360     -11.874   1.857 -10.276  1.00  1.01           C  
ATOM   5696  O   HIS A 360     -11.841   1.410  -9.129  1.00  1.01           O  
ATOM   5697  CB  HIS A 360     -12.793   0.825 -12.315  1.00  1.01           C  
ATOM   5698  CG  HIS A 360     -12.295  -0.509 -11.901  1.00  1.01           C  
ATOM   5699  ND1 HIS A 360     -13.100  -1.443 -11.276  1.00  1.01           N  
ATOM   5700  CD2 HIS A 360     -11.083  -1.089 -12.039  1.00  1.01           C  
ATOM   5701  CE1 HIS A 360     -12.393  -2.531 -11.034  1.00  1.01           C  
ATOM   5702  NE2 HIS A 360     -11.170  -2.346 -11.490  1.00  1.01           N  
ATOM   5703  H   HIS A 360     -13.631   3.253 -12.601  1.00  1.01           H  
ATOM   5704  HA  HIS A 360     -13.908   1.244 -10.542  1.00  1.01           H  
ATOM   5705 1HB  HIS A 360     -13.622   0.706 -12.950  1.00  1.01           H  
ATOM   5706 2HB  HIS A 360     -12.013   1.298 -12.909  1.00  1.01           H  
ATOM   5707  HD2 HIS A 360     -10.200  -0.641 -12.503  1.00  1.01           H  
ATOM   5708  HE1 HIS A 360     -12.759  -3.432 -10.545  1.00  1.01           H  
ATOM   5709  HE2 HIS A 360     -10.415  -3.015 -11.448  1.00  1.01           H  
ATOM   5710  N   THR A 361     -10.841   2.506 -10.798  1.00  1.21           N  
ATOM   5711  CA  THR A 361      -9.548   2.546 -10.116  1.00  1.21           C  
ATOM   5712  C   THR A 361      -9.583   3.293  -8.779  1.00  1.21           C  
ATOM   5713  O   THR A 361      -8.996   2.865  -7.769  1.00  1.21           O  
ATOM   5714  CB  THR A 361      -8.469   3.179 -10.995  1.00  1.21           C  
ATOM   5715  OG1 THR A 361      -8.310   2.446 -12.224  1.00  1.21           O  
ATOM   5716  CG2 THR A 361      -7.172   3.098 -10.231  1.00  1.21           C  
ATOM   5717  H   THR A 361     -10.937   2.938 -11.716  1.00  1.21           H  
ATOM   5718  HA  THR A 361      -9.251   1.517  -9.914  1.00  1.21           H  
ATOM   5719  HB  THR A 361      -8.729   4.214 -11.225  1.00  1.21           H  
ATOM   5720  HG1 THR A 361      -8.031   3.080 -12.940  1.00  1.21           H  
ATOM   5721 1HG2 THR A 361      -6.388   3.505 -10.810  1.00  1.21           H  
ATOM   5722 2HG2 THR A 361      -7.268   3.638  -9.310  1.00  1.21           H  
ATOM   5723 3HG2 THR A 361      -6.948   2.055 -10.017  1.00  1.21           H  
ATOM   5724  N   HIS A 362     -10.291   4.410  -8.756  1.00  1.50           N  
ATOM   5725  CA  HIS A 362     -10.332   5.219  -7.566  1.00  1.50           C  
ATOM   5726  C   HIS A 362     -11.337   4.645  -6.576  1.00  1.50           C  
ATOM   5727  O   HIS A 362     -11.437   5.131  -5.457  1.00  1.50           O  
ATOM   5728  CB  HIS A 362     -10.691   6.663  -7.932  1.00  1.50           C  
ATOM   5729  CG  HIS A 362      -9.632   7.400  -8.758  1.00  1.50           C  
ATOM   5730  ND1 HIS A 362      -8.804   8.377  -8.243  1.00  1.50           N  
ATOM   5731  CD2 HIS A 362      -9.271   7.246 -10.039  1.00  1.50           C  
ATOM   5732  CE1 HIS A 362      -8.008   8.824  -9.228  1.00  1.50           C  
ATOM   5733  NE2 HIS A 362      -8.289   8.141 -10.319  1.00  1.50           N  
ATOM   5734  H   HIS A 362     -10.794   4.730  -9.585  1.00  1.50           H  
ATOM   5735  HA  HIS A 362      -9.360   5.218  -7.091  1.00  1.50           H  
ATOM   5736 1HB  HIS A 362     -11.622   6.663  -8.489  1.00  1.50           H  
ATOM   5737 2HB  HIS A 362     -10.858   7.234  -7.028  1.00  1.50           H  
ATOM   5738  HD2 HIS A 362      -9.683   6.557 -10.719  1.00  1.50           H  
ATOM   5739  HE1 HIS A 362      -7.257   9.608  -9.149  1.00  1.50           H  
ATOM   5740  HE2 HIS A 362      -7.876   8.223 -11.265  1.00  1.50           H  
ATOM   5741  N   ARG A 363     -12.059   3.576  -6.947  1.00  1.93           N  
ATOM   5742  CA  ARG A 363     -12.983   2.946  -6.022  1.00  1.93           C  
ATOM   5743  C   ARG A 363     -12.182   2.521  -4.817  1.00  1.93           C  
ATOM   5744  O   ARG A 363     -12.509   2.830  -3.664  1.00  1.93           O  
ATOM   5745  CB  ARG A 363     -13.583   1.691  -6.643  1.00  1.93           C  
ATOM   5746  CG  ARG A 363     -14.563   0.918  -5.805  1.00  1.93           C  
ATOM   5747  CD  ARG A 363     -14.967  -0.343  -6.500  1.00  1.93           C  
ATOM   5748  NE  ARG A 363     -15.947  -1.091  -5.746  1.00  1.93           N  
ATOM   5749  CZ  ARG A 363     -15.688  -1.954  -4.746  1.00  1.93           C  
ATOM   5750  NH1 ARG A 363     -14.453  -2.183  -4.358  1.00  1.93           N  
ATOM   5751  NH2 ARG A 363     -16.691  -2.574  -4.153  1.00  1.93           N  
ATOM   5752  H   ARG A 363     -11.958   3.152  -7.868  1.00  1.93           H  
ATOM   5753  HA  ARG A 363     -13.759   3.653  -5.729  1.00  1.93           H  
ATOM   5754 1HB  ARG A 363     -14.081   1.950  -7.575  1.00  1.93           H  
ATOM   5755 2HB  ARG A 363     -12.784   0.997  -6.892  1.00  1.93           H  
ATOM   5756 1HG  ARG A 363     -14.119   0.666  -4.842  1.00  1.93           H  
ATOM   5757 2HG  ARG A 363     -15.451   1.519  -5.653  1.00  1.93           H  
ATOM   5758 1HD  ARG A 363     -15.402  -0.100  -7.471  1.00  1.93           H  
ATOM   5759 2HD  ARG A 363     -14.091  -0.975  -6.648  1.00  1.93           H  
ATOM   5760  HE  ARG A 363     -16.922  -0.981  -6.015  1.00  1.93           H  
ATOM   5761 1HH1 ARG A 363     -13.688  -1.708  -4.812  1.00  1.93           H  
ATOM   5762 2HH1 ARG A 363     -14.275  -2.829  -3.604  1.00  1.93           H  
ATOM   5763 1HH2 ARG A 363     -17.644  -2.389  -4.452  1.00  1.93           H  
ATOM   5764 2HH2 ARG A 363     -16.513  -3.218  -3.401  1.00  1.93           H  
ATOM   5765  N   LYS A 364     -11.091   1.813  -5.109  1.00  2.52           N  
ATOM   5766  CA  LYS A 364     -10.227   1.285  -4.081  1.00  2.52           C  
ATOM   5767  C   LYS A 364      -9.435   2.377  -3.401  1.00  2.52           C  
ATOM   5768  O   LYS A 364      -9.332   2.397  -2.176  1.00  2.52           O  
ATOM   5769  CB  LYS A 364      -9.272   0.256  -4.678  1.00  2.52           C  
ATOM   5770  CG  LYS A 364      -9.934  -1.047  -5.115  1.00  2.52           C  
ATOM   5771  CD  LYS A 364      -8.909  -2.009  -5.707  1.00  2.52           C  
ATOM   5772  CE  LYS A 364      -9.552  -3.315  -6.153  1.00  2.52           C  
ATOM   5773  NZ  LYS A 364      -8.557  -4.240  -6.765  1.00  2.52           N  
ATOM   5774  H   LYS A 364     -10.870   1.637  -6.084  1.00  2.52           H  
ATOM   5775  HA  LYS A 364     -10.844   0.796  -3.328  1.00  2.52           H  
ATOM   5776 1HB  LYS A 364      -8.785   0.689  -5.557  1.00  2.52           H  
ATOM   5777 2HB  LYS A 364      -8.493   0.018  -3.957  1.00  2.52           H  
ATOM   5778 1HG  LYS A 364     -10.416  -1.518  -4.258  1.00  2.52           H  
ATOM   5779 2HG  LYS A 364     -10.693  -0.828  -5.867  1.00  2.52           H  
ATOM   5780 1HD  LYS A 364      -8.429  -1.537  -6.567  1.00  2.52           H  
ATOM   5781 2HD  LYS A 364      -8.146  -2.229  -4.962  1.00  2.52           H  
ATOM   5782 1HE  LYS A 364     -10.004  -3.802  -5.290  1.00  2.52           H  
ATOM   5783 2HE  LYS A 364     -10.331  -3.098  -6.885  1.00  2.52           H  
ATOM   5784 1HZ  LYS A 364      -9.017  -5.093  -7.047  1.00  2.52           H  
ATOM   5785 2HZ  LYS A 364      -8.140  -3.800  -7.573  1.00  2.52           H  
ATOM   5786 3HZ  LYS A 364      -7.837  -4.454  -6.090  1.00  2.52           H  
ATOM   5787  N   MET A 365      -8.915   3.339  -4.162  1.00  3.28           N  
ATOM   5788  CA  MET A 365      -8.114   4.348  -3.477  1.00  3.28           C  
ATOM   5789  C   MET A 365      -8.966   5.192  -2.532  1.00  3.28           C  
ATOM   5790  O   MET A 365      -8.535   5.526  -1.420  1.00  3.28           O  
ATOM   5791  CB  MET A 365      -7.403   5.241  -4.472  1.00  3.28           C  
ATOM   5792  CG  MET A 365      -6.313   4.541  -5.247  1.00  3.28           C  
ATOM   5793  SD  MET A 365      -5.343   5.672  -6.211  1.00  3.28           S  
ATOM   5794  CE  MET A 365      -6.575   6.125  -7.371  1.00  3.28           C  
ATOM   5795  H   MET A 365      -9.023   3.325  -5.183  1.00  3.28           H  
ATOM   5796  HA  MET A 365      -7.364   3.838  -2.874  1.00  3.28           H  
ATOM   5797 1HB  MET A 365      -8.123   5.648  -5.173  1.00  3.28           H  
ATOM   5798 2HB  MET A 365      -6.954   6.083  -3.946  1.00  3.28           H  
ATOM   5799 1HG  MET A 365      -5.655   4.010  -4.562  1.00  3.28           H  
ATOM   5800 2HG  MET A 365      -6.771   3.812  -5.924  1.00  3.28           H  
ATOM   5801 1HE  MET A 365      -6.170   6.842  -8.079  1.00  3.28           H  
ATOM   5802 2HE  MET A 365      -6.919   5.257  -7.894  1.00  3.28           H  
ATOM   5803 3HE  MET A 365      -7.401   6.573  -6.833  1.00  3.28           H  
ATOM   5804  N   LEU A 366     -10.192   5.519  -2.948  1.00  4.20           N  
ATOM   5805  CA  LEU A 366     -11.054   6.325  -2.105  1.00  4.20           C  
ATOM   5806  C   LEU A 366     -11.522   5.519  -0.897  1.00  4.20           C  
ATOM   5807  O   LEU A 366     -11.591   6.053   0.214  1.00  4.20           O  
ATOM   5808  CB  LEU A 366     -12.241   6.856  -2.913  1.00  4.20           C  
ATOM   5809  CG  LEU A 366     -11.865   7.896  -4.019  1.00  4.20           C  
ATOM   5810  CD1 LEU A 366     -13.097   8.234  -4.848  1.00  4.20           C  
ATOM   5811  CD2 LEU A 366     -11.278   9.132  -3.383  1.00  4.20           C  
ATOM   5812  H   LEU A 366     -10.531   5.233  -3.864  1.00  4.20           H  
ATOM   5813  HA  LEU A 366     -10.483   7.179  -1.750  1.00  4.20           H  
ATOM   5814 1HB  LEU A 366     -12.731   6.008  -3.399  1.00  4.20           H  
ATOM   5815 2HB  LEU A 366     -12.948   7.320  -2.236  1.00  4.20           H  
ATOM   5816  HG  LEU A 366     -11.123   7.464  -4.678  1.00  4.20           H  
ATOM   5817 1HD1 LEU A 366     -12.822   8.945  -5.614  1.00  4.20           H  
ATOM   5818 2HD1 LEU A 366     -13.481   7.323  -5.311  1.00  4.20           H  
ATOM   5819 3HD1 LEU A 366     -13.857   8.665  -4.211  1.00  4.20           H  
ATOM   5820 1HD2 LEU A 366     -11.005   9.845  -4.162  1.00  4.20           H  
ATOM   5821 2HD2 LEU A 366     -11.999   9.575  -2.728  1.00  4.20           H  
ATOM   5822 3HD2 LEU A 366     -10.390   8.858  -2.813  1.00  4.20           H  
ATOM   5823  N   SER A 367     -11.788   4.218  -1.094  1.00  5.20           N  
ATOM   5824  CA  SER A 367     -12.214   3.357   0.002  1.00  5.20           C  
ATOM   5825  C   SER A 367     -11.115   3.240   1.055  1.00  5.20           C  
ATOM   5826  O   SER A 367     -11.387   3.234   2.254  1.00  5.20           O  
ATOM   5827  CB  SER A 367     -12.583   1.984  -0.524  1.00  5.20           C  
ATOM   5828  OG  SER A 367     -13.710   2.058  -1.358  1.00  5.20           O  
ATOM   5829  H   SER A 367     -11.739   3.812  -2.030  1.00  5.20           H  
ATOM   5830  HA  SER A 367     -13.092   3.801   0.471  1.00  5.20           H  
ATOM   5831 1HB  SER A 367     -11.742   1.569  -1.079  1.00  5.20           H  
ATOM   5832 2HB  SER A 367     -12.787   1.320   0.312  1.00  5.20           H  
ATOM   5833  HG  SER A 367     -13.397   2.487  -2.187  1.00  5.20           H  
ATOM   5834  N   LYS A 368      -9.864   3.141   0.606  1.00  6.18           N  
ATOM   5835  CA  LYS A 368      -8.725   3.067   1.512  1.00  6.18           C  
ATOM   5836  C   LYS A 368      -8.492   4.398   2.231  1.00  6.18           C  
ATOM   5837  O   LYS A 368      -8.138   4.421   3.412  1.00  6.18           O  
ATOM   5838  CB  LYS A 368      -7.467   2.671   0.738  1.00  6.18           C  
ATOM   5839  CG  LYS A 368      -7.451   1.227   0.244  1.00  6.18           C  
ATOM   5840  CD  LYS A 368      -6.210   0.940  -0.587  1.00  6.18           C  
ATOM   5841  CE  LYS A 368      -6.214  -0.487  -1.117  1.00  6.18           C  
ATOM   5842  NZ  LYS A 368      -5.025  -0.767  -1.971  1.00  6.18           N  
ATOM   5843  H   LYS A 368      -9.696   3.104  -0.400  1.00  6.18           H  
ATOM   5844  HA  LYS A 368      -8.931   2.307   2.265  1.00  6.18           H  
ATOM   5845 1HB  LYS A 368      -7.373   3.318  -0.139  1.00  6.18           H  
ATOM   5846 2HB  LYS A 368      -6.589   2.834   1.360  1.00  6.18           H  
ATOM   5847 1HG  LYS A 368      -7.463   0.557   1.102  1.00  6.18           H  
ATOM   5848 2HG  LYS A 368      -8.338   1.033  -0.352  1.00  6.18           H  
ATOM   5849 1HD  LYS A 368      -6.185   1.630  -1.434  1.00  6.18           H  
ATOM   5850 2HD  LYS A 368      -5.319   1.099   0.016  1.00  6.18           H  
ATOM   5851 1HE  LYS A 368      -6.218  -1.179  -0.277  1.00  6.18           H  
ATOM   5852 2HE  LYS A 368      -7.118  -0.643  -1.708  1.00  6.18           H  
ATOM   5853 1HZ  LYS A 368      -5.064  -1.720  -2.304  1.00  6.18           H  
ATOM   5854 2HZ  LYS A 368      -5.021  -0.135  -2.759  1.00  6.18           H  
ATOM   5855 3HZ  LYS A 368      -4.185  -0.634  -1.433  1.00  6.18           H  
ATOM   5856  N   SER A 369      -8.685   5.508   1.508  1.00  7.04           N  
ATOM   5857  CA  SER A 369      -8.464   6.851   2.035  1.00  7.04           C  
ATOM   5858  C   SER A 369      -9.450   7.288   3.127  1.00  7.04           C  
ATOM   5859  O   SER A 369      -9.042   7.932   4.098  1.00  7.04           O  
ATOM   5860  CB  SER A 369      -8.540   7.850   0.897  1.00  7.04           C  
ATOM   5861  OG  SER A 369      -7.504   7.642  -0.029  1.00  7.04           O  
ATOM   5862  H   SER A 369      -8.953   5.423   0.529  1.00  7.04           H  
ATOM   5863  HA  SER A 369      -7.461   6.879   2.458  1.00  7.04           H  
ATOM   5864 1HB  SER A 369      -9.501   7.757   0.399  1.00  7.04           H  
ATOM   5865 2HB  SER A 369      -8.476   8.857   1.299  1.00  7.04           H  
ATOM   5866  HG  SER A 369      -7.716   6.788  -0.475  1.00  7.04           H  
ATOM   5867  N   VAL A 370     -10.739   6.967   2.958  1.00  7.74           N  
ATOM   5868  CA  VAL A 370     -11.764   7.394   3.912  1.00  7.74           C  
ATOM   5869  C   VAL A 370     -12.665   6.253   4.375  1.00  7.74           C  
ATOM   5870  O   VAL A 370     -12.658   5.919   5.562  1.00  7.74           O  
ATOM   5871  OXT VAL A 370     -13.665   6.015   3.699  1.00  7.74           O  
ATOM   5872  CB  VAL A 370     -12.654   8.495   3.296  1.00  7.74           C  
ATOM   5873  CG1 VAL A 370     -13.733   8.900   4.294  1.00  7.74           C  
ATOM   5874  CG2 VAL A 370     -11.804   9.707   2.912  1.00  7.74           C  
ATOM   5875  H   VAL A 370     -11.011   6.443   2.123  1.00  7.74           H  
ATOM   5876  HA  VAL A 370     -11.263   7.807   4.787  1.00  7.74           H  
ATOM   5877  HB  VAL A 370     -13.150   8.099   2.410  1.00  7.74           H  
ATOM   5878 1HG1 VAL A 370     -14.371   9.666   3.852  1.00  7.74           H  
ATOM   5879 2HG1 VAL A 370     -14.337   8.031   4.551  1.00  7.74           H  
ATOM   5880 3HG1 VAL A 370     -13.264   9.296   5.196  1.00  7.74           H  
ATOM   5881 1HG2 VAL A 370     -12.444  10.473   2.481  1.00  7.74           H  
ATOM   5882 2HG2 VAL A 370     -11.313  10.103   3.803  1.00  7.74           H  
ATOM   5883 3HG2 VAL A 370     -11.053   9.421   2.184  1.00  7.74           H  
TER    5884
ENDMDL

REMARK ID 545295 MODEL 4 2023-08-26_00000309_1_19
PFRMAT TS
TARGET 2023-08-26_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.635   0.452  -3.567  1.00  9.18           N  
ATOM      2  CA  MET A   1       2.849   0.376  -2.343  1.00  9.18           C  
ATOM      3  C   MET A   1       3.685   0.658  -1.108  1.00  9.18           C  
ATOM      4  O   MET A   1       4.716   0.022  -0.879  1.00  9.18           O  
ATOM      5  CB  MET A   1       2.187  -0.993  -2.214  1.00  9.18           C  
ATOM      6  CG  MET A   1       1.326  -1.150  -0.963  1.00  9.18           C  
ATOM      7  SD  MET A   1      -0.122  -0.082  -0.961  1.00  9.18           S  
ATOM      8  CE  MET A   1      -0.504  -0.080   0.784  1.00  9.18           C  
ATOM      9 1H   MET A   1       3.066   0.175  -4.354  1.00  9.18           H  
ATOM     10 2H   MET A   1       3.956   1.400  -3.698  1.00  9.18           H  
ATOM     11 3H   MET A   1       4.431  -0.165  -3.491  1.00  9.18           H  
ATOM     12  HA  MET A   1       2.070   1.136  -2.390  1.00  9.18           H  
ATOM     13 1HB  MET A   1       1.556  -1.177  -3.081  1.00  9.18           H  
ATOM     14 2HB  MET A   1       2.953  -1.768  -2.193  1.00  9.18           H  
ATOM     15 1HG  MET A   1       0.991  -2.182  -0.884  1.00  9.18           H  
ATOM     16 2HG  MET A   1       1.923  -0.920  -0.079  1.00  9.18           H  
ATOM     17 1HE  MET A   1      -1.381   0.538   0.967  1.00  9.18           H  
ATOM     18 2HE  MET A   1      -0.699  -1.100   1.118  1.00  9.18           H  
ATOM     19 3HE  MET A   1       0.338   0.323   1.334  1.00  9.18           H  
ATOM     20  N   THR A   2       3.228   1.613  -0.309  1.00  8.74           N  
ATOM     21  CA  THR A   2       3.893   1.964   0.939  1.00  8.74           C  
ATOM     22  C   THR A   2       2.925   1.827   2.104  1.00  8.74           C  
ATOM     23  O   THR A   2       1.786   2.286   2.024  1.00  8.74           O  
ATOM     24  CB  THR A   2       4.455   3.399   0.895  1.00  8.74           C  
ATOM     25  OG1 THR A   2       5.411   3.502  -0.171  1.00  8.74           O  
ATOM     26  CG2 THR A   2       5.134   3.752   2.223  1.00  8.74           C  
ATOM     27  H   THR A   2       2.379   2.104  -0.555  1.00  8.74           H  
ATOM     28  HA  THR A   2       4.720   1.274   1.108  1.00  8.74           H  
ATOM     29  HB  THR A   2       3.643   4.102   0.712  1.00  8.74           H  
ATOM     30  HG1 THR A   2       6.069   2.804  -0.077  1.00  8.74           H  
ATOM     31 1HG2 THR A   2       5.526   4.766   2.168  1.00  8.74           H  
ATOM     32 2HG2 THR A   2       4.413   3.692   3.036  1.00  8.74           H  
ATOM     33 3HG2 THR A   2       5.950   3.057   2.410  1.00  8.74           H  
ATOM     34  N   ASP A   3       3.380   1.193   3.181  1.00  8.15           N  
ATOM     35  CA  ASP A   3       2.563   1.005   4.373  1.00  8.15           C  
ATOM     36  C   ASP A   3       3.458   1.052   5.612  1.00  8.15           C  
ATOM     37  O   ASP A   3       4.109   0.065   5.952  1.00  8.15           O  
ATOM     38  CB  ASP A   3       1.826  -0.348   4.290  1.00  8.15           C  
ATOM     39  CG  ASP A   3       0.819  -0.632   5.427  1.00  8.15           C  
ATOM     40  OD1 ASP A   3       0.700   0.165   6.319  1.00  8.15           O  
ATOM     41  OD2 ASP A   3       0.179  -1.660   5.375  1.00  8.15           O  
ATOM     42  H   ASP A   3       4.325   0.836   3.174  1.00  8.15           H  
ATOM     43  HA  ASP A   3       1.832   1.812   4.437  1.00  8.15           H  
ATOM     44 1HB  ASP A   3       1.289  -0.402   3.352  1.00  8.15           H  
ATOM     45 2HB  ASP A   3       2.562  -1.151   4.281  1.00  8.15           H  
ATOM     46  N   ASN A   4       3.518   2.216   6.259  1.00  7.41           N  
ATOM     47  CA  ASN A   4       4.381   2.400   7.422  1.00  7.41           C  
ATOM     48  C   ASN A   4       3.800   3.410   8.426  1.00  7.41           C  
ATOM     49  O   ASN A   4       4.429   4.436   8.694  1.00  7.41           O  
ATOM     50  CB  ASN A   4       5.766   2.824   6.979  1.00  7.41           C  
ATOM     51  CG  ASN A   4       6.782   2.774   8.092  1.00  7.41           C  
ATOM     52  OD1 ASN A   4       6.552   2.172   9.153  1.00  7.41           O  
ATOM     53  ND2 ASN A   4       7.919   3.377   7.852  1.00  7.41           N  
ATOM     54  H   ASN A   4       2.953   2.983   5.927  1.00  7.41           H  
ATOM     55  HA  ASN A   4       4.500   1.442   7.922  1.00  7.41           H  
ATOM     56 1HB  ASN A   4       6.104   2.174   6.169  1.00  7.41           H  
ATOM     57 2HB  ASN A   4       5.725   3.840   6.586  1.00  7.41           H  
ATOM     58 1HD2 ASN A   4       8.645   3.368   8.537  1.00  7.41           H  
ATOM     59 2HD2 ASN A   4       8.064   3.839   6.977  1.00  7.41           H  
ATOM     60  N   PRO A   5       2.637   3.118   9.048  1.00  6.54           N  
ATOM     61  CA  PRO A   5       1.904   3.989   9.960  1.00  6.54           C  
ATOM     62  C   PRO A   5       2.696   4.301  11.215  1.00  6.54           C  
ATOM     63  O   PRO A   5       2.483   5.327  11.863  1.00  6.54           O  
ATOM     64  CB  PRO A   5       0.655   3.166  10.289  1.00  6.54           C  
ATOM     65  CG  PRO A   5       1.058   1.730  10.032  1.00  6.54           C  
ATOM     66  CD  PRO A   5       2.005   1.794   8.864  1.00  6.54           C  
ATOM     67  HA  PRO A   5       1.630   4.907   9.435  1.00  6.54           H  
ATOM     68 1HB  PRO A   5       0.358   3.340  11.335  1.00  6.54           H  
ATOM     69 2HB  PRO A   5      -0.185   3.488   9.659  1.00  6.54           H  
ATOM     70 1HG  PRO A   5       1.524   1.300  10.932  1.00  6.54           H  
ATOM     71 2HG  PRO A   5       0.170   1.118   9.811  1.00  6.54           H  
ATOM     72 1HD  PRO A   5       2.706   0.964   8.950  1.00  6.54           H  
ATOM     73 2HD  PRO A   5       1.436   1.761   7.928  1.00  6.54           H  
ATOM     74  N   ASN A   6       3.672   3.449  11.505  1.00  5.63           N  
ATOM     75  CA  ASN A   6       4.523   3.559  12.673  1.00  5.63           C  
ATOM     76  C   ASN A   6       5.331   4.850  12.682  1.00  5.63           C  
ATOM     77  O   ASN A   6       5.782   5.295  13.739  1.00  5.63           O  
ATOM     78  CB  ASN A   6       5.451   2.366  12.722  1.00  5.63           C  
ATOM     79  CG  ASN A   6       4.734   1.093  13.081  1.00  5.63           C  
ATOM     80  OD1 ASN A   6       3.628   1.110  13.636  1.00  5.63           O  
ATOM     81  ND2 ASN A   6       5.344  -0.021  12.767  1.00  5.63           N  
ATOM     82  H   ASN A   6       3.815   2.652  10.906  1.00  5.63           H  
ATOM     83  HA  ASN A   6       3.891   3.561  13.561  1.00  5.63           H  
ATOM     84 1HB  ASN A   6       5.928   2.243  11.748  1.00  5.63           H  
ATOM     85 2HB  ASN A   6       6.241   2.550  13.450  1.00  5.63           H  
ATOM     86 1HD2 ASN A   6       4.919  -0.901  12.977  1.00  5.63           H  
ATOM     87 2HD2 ASN A   6       6.237   0.007  12.317  1.00  5.63           H  
ATOM     88  N   LYS A   7       5.560   5.427  11.500  1.00  4.77           N  
ATOM     89  CA  LYS A   7       6.339   6.647  11.399  1.00  4.77           C  
ATOM     90  C   LYS A   7       5.499   7.882  11.072  1.00  4.77           C  
ATOM     91  O   LYS A   7       6.055   8.937  10.761  1.00  4.77           O  
ATOM     92  CB  LYS A   7       7.454   6.475  10.372  1.00  4.77           C  
ATOM     93  CG  LYS A   7       8.457   5.370  10.721  1.00  4.77           C  
ATOM     94  CD  LYS A   7       9.225   5.694  12.007  1.00  4.77           C  
ATOM     95  CE  LYS A   7      10.291   4.644  12.309  1.00  4.77           C  
ATOM     96  NZ  LYS A   7      11.018   4.937  13.581  1.00  4.77           N  
ATOM     97  H   LYS A   7       5.163   5.025  10.647  1.00  4.77           H  
ATOM     98  HA  LYS A   7       6.807   6.829  12.364  1.00  4.77           H  
ATOM     99 1HB  LYS A   7       7.011   6.227   9.403  1.00  4.77           H  
ATOM    100 2HB  LYS A   7       7.998   7.411  10.258  1.00  4.77           H  
ATOM    101 1HG  LYS A   7       7.925   4.425  10.850  1.00  4.77           H  
ATOM    102 2HG  LYS A   7       9.166   5.258   9.904  1.00  4.77           H  
ATOM    103 1HD  LYS A   7       9.704   6.669  11.910  1.00  4.77           H  
ATOM    104 2HD  LYS A   7       8.525   5.736  12.846  1.00  4.77           H  
ATOM    105 1HE  LYS A   7       9.813   3.669  12.392  1.00  4.77           H  
ATOM    106 2HE  LYS A   7      11.009   4.617  11.490  1.00  4.77           H  
ATOM    107 1HZ  LYS A   7      11.711   4.221  13.747  1.00  4.77           H  
ATOM    108 2HZ  LYS A   7      11.474   5.837  13.510  1.00  4.77           H  
ATOM    109 3HZ  LYS A   7      10.359   4.953  14.348  1.00  4.77           H  
ATOM    110  N   LYS A   8       4.170   7.776  11.118  1.00  4.02           N  
ATOM    111  CA  LYS A   8       3.370   8.957  10.801  1.00  4.02           C  
ATOM    112  C   LYS A   8       3.288   9.932  11.969  1.00  4.02           C  
ATOM    113  O   LYS A   8       3.003   9.552  13.109  1.00  4.02           O  
ATOM    114  CB  LYS A   8       1.969   8.564  10.333  1.00  4.02           C  
ATOM    115  CG  LYS A   8       1.939   7.886   8.977  1.00  4.02           C  
ATOM    116  CD  LYS A   8       0.509   7.568   8.551  1.00  4.02           C  
ATOM    117  CE  LYS A   8       0.470   6.898   7.182  1.00  4.02           C  
ATOM    118  NZ  LYS A   8      -0.927   6.600   6.749  1.00  4.02           N  
ATOM    119  H   LYS A   8       3.712   6.902  11.386  1.00  4.02           H  
ATOM    120  HA  LYS A   8       3.854   9.486   9.977  1.00  4.02           H  
ATOM    121 1HB  LYS A   8       1.530   7.873  11.053  1.00  4.02           H  
ATOM    122 2HB  LYS A   8       1.337   9.451  10.289  1.00  4.02           H  
ATOM    123 1HG  LYS A   8       2.383   8.559   8.240  1.00  4.02           H  
ATOM    124 2HG  LYS A   8       2.537   6.978   9.012  1.00  4.02           H  
ATOM    125 1HD  LYS A   8       0.053   6.903   9.287  1.00  4.02           H  
ATOM    126 2HD  LYS A   8      -0.071   8.492   8.512  1.00  4.02           H  
ATOM    127 1HE  LYS A   8       0.935   7.557   6.451  1.00  4.02           H  
ATOM    128 2HE  LYS A   8       1.034   5.964   7.225  1.00  4.02           H  
ATOM    129 1HZ  LYS A   8      -0.915   6.161   5.839  1.00  4.02           H  
ATOM    130 2HZ  LYS A   8      -1.364   5.980   7.416  1.00  4.02           H  
ATOM    131 3HZ  LYS A   8      -1.453   7.461   6.696  1.00  4.02           H  
ATOM    132  N   THR A   9       3.481  11.208  11.653  1.00  3.38           N  
ATOM    133  CA  THR A   9       3.428  12.298  12.619  1.00  3.38           C  
ATOM    134  C   THR A   9       2.115  13.052  12.562  1.00  3.38           C  
ATOM    135  O   THR A   9       1.288  12.812  11.682  1.00  3.38           O  
ATOM    136  CB  THR A   9       4.523  13.322  12.326  1.00  3.38           C  
ATOM    137  OG1 THR A   9       4.220  13.956  11.062  1.00  3.38           O  
ATOM    138  CG2 THR A   9       5.876  12.638  12.238  1.00  3.38           C  
ATOM    139  H   THR A   9       3.738  11.439  10.683  1.00  3.38           H  
ATOM    140  HA  THR A   9       3.558  11.888  13.620  1.00  3.38           H  
ATOM    141  HB  THR A   9       4.545  14.074  13.109  1.00  3.38           H  
ATOM    142  HG1 THR A   9       4.396  13.303  10.334  1.00  3.38           H  
ATOM    143 1HG2 THR A   9       6.646  13.374  12.014  1.00  3.38           H  
ATOM    144 2HG2 THR A   9       6.100  12.151  13.185  1.00  3.38           H  
ATOM    145 3HG2 THR A   9       5.848  11.887  11.439  1.00  3.38           H  
ATOM    146  N   PHE A  10       1.951  14.013  13.470  1.00  2.87           N  
ATOM    147  CA  PHE A  10       0.763  14.855  13.482  1.00  2.87           C  
ATOM    148  C   PHE A  10       0.546  15.474  12.114  1.00  2.87           C  
ATOM    149  O   PHE A  10      -0.541  15.363  11.558  1.00  2.87           O  
ATOM    150  CB  PHE A  10       0.914  15.972  14.518  1.00  2.87           C  
ATOM    151  CG  PHE A  10      -0.231  16.980  14.577  1.00  2.87           C  
ATOM    152  CD1 PHE A  10      -1.390  16.709  15.296  1.00  2.87           C  
ATOM    153  CD2 PHE A  10      -0.134  18.204  13.930  1.00  2.87           C  
ATOM    154  CE1 PHE A  10      -2.416  17.643  15.369  1.00  2.87           C  
ATOM    155  CE2 PHE A  10      -1.156  19.133  14.002  1.00  2.87           C  
ATOM    156  CZ  PHE A  10      -2.293  18.858  14.722  1.00  2.87           C  
ATOM    157  H   PHE A  10       2.665  14.156  14.169  1.00  2.87           H  
ATOM    158  HA  PHE A  10      -0.104  14.240  13.730  1.00  2.87           H  
ATOM    159 1HB  PHE A  10       1.020  15.529  15.507  1.00  2.87           H  
ATOM    160 2HB  PHE A  10       1.829  16.525  14.314  1.00  2.87           H  
ATOM    161  HD1 PHE A  10      -1.484  15.754  15.812  1.00  2.87           H  
ATOM    162  HD2 PHE A  10       0.766  18.429  13.367  1.00  2.87           H  
ATOM    163  HE1 PHE A  10      -3.316  17.418  15.939  1.00  2.87           H  
ATOM    164  HE2 PHE A  10      -1.065  20.080  13.496  1.00  2.87           H  
ATOM    165  HZ  PHE A  10      -3.095  19.593  14.777  1.00  2.87           H  
ATOM    166  N   TRP A  11       1.597  16.071  11.549  1.00  2.47           N  
ATOM    167  CA  TRP A  11       1.486  16.717  10.249  1.00  2.47           C  
ATOM    168  C   TRP A  11       1.286  15.751   9.085  1.00  2.47           C  
ATOM    169  O   TRP A  11       0.759  16.144   8.047  1.00  2.47           O  
ATOM    170  CB  TRP A  11       2.635  17.673   9.993  1.00  2.47           C  
ATOM    171  CG  TRP A  11       2.474  18.888  10.827  1.00  2.47           C  
ATOM    172  CD1 TRP A  11       3.280  19.379  11.809  1.00  2.47           C  
ATOM    173  CD2 TRP A  11       1.316  19.742  10.788  1.00  2.47           C  
ATOM    174  NE1 TRP A  11       2.716  20.515  12.353  1.00  2.47           N  
ATOM    175  CE2 TRP A  11       1.507  20.742  11.737  1.00  2.47           C  
ATOM    176  CE3 TRP A  11       0.144  19.726  10.036  1.00  2.47           C  
ATOM    177  CZ2 TRP A  11       0.563  21.736  11.948  1.00  2.47           C  
ATOM    178  CZ3 TRP A  11      -0.791  20.694  10.250  1.00  2.47           C  
ATOM    179  CH2 TRP A  11      -0.602  21.683  11.176  1.00  2.47           C  
ATOM    180  H   TRP A  11       2.479  16.090  12.038  1.00  2.47           H  
ATOM    181  HA  TRP A  11       0.595  17.342  10.284  1.00  2.47           H  
ATOM    182 1HB  TRP A  11       3.583  17.189  10.237  1.00  2.47           H  
ATOM    183 2HB  TRP A  11       2.658  17.957   8.941  1.00  2.47           H  
ATOM    184  HD1 TRP A  11       4.232  18.945  12.111  1.00  2.47           H  
ATOM    185  HE1 TRP A  11       3.116  21.078  13.091  1.00  2.47           H  
ATOM    186  HE3 TRP A  11      -0.032  18.944   9.288  1.00  2.47           H  
ATOM    187  HZ2 TRP A  11       0.702  22.523  12.689  1.00  2.47           H  
ATOM    188  HZ3 TRP A  11      -1.683  20.642   9.658  1.00  2.47           H  
ATOM    189  HH2 TRP A  11      -1.375  22.438  11.316  1.00  2.47           H  
ATOM    190  N   ASP A  12       1.649  14.484   9.244  1.00  2.14           N  
ATOM    191  CA  ASP A  12       1.373  13.554   8.149  1.00  2.14           C  
ATOM    192  C   ASP A  12      -0.103  13.148   8.210  1.00  2.14           C  
ATOM    193  O   ASP A  12      -0.718  12.843   7.187  1.00  2.14           O  
ATOM    194  CB  ASP A  12       2.205  12.284   8.254  1.00  2.14           C  
ATOM    195  CG  ASP A  12       3.679  12.500   8.113  1.00  2.14           C  
ATOM    196  OD1 ASP A  12       4.123  13.044   7.133  1.00  2.14           O  
ATOM    197  OD2 ASP A  12       4.368  12.125   9.044  1.00  2.14           O  
ATOM    198  H   ASP A  12       2.155  14.190  10.085  1.00  2.14           H  
ATOM    199  HA  ASP A  12       1.566  14.050   7.196  1.00  2.14           H  
ATOM    200 1HB  ASP A  12       2.006  11.817   9.221  1.00  2.14           H  
ATOM    201 2HB  ASP A  12       1.881  11.581   7.487  1.00  2.14           H  
ATOM    202  N   LYS A  13      -0.659  13.123   9.425  1.00  1.86           N  
ATOM    203  CA  LYS A  13      -2.056  12.765   9.630  1.00  1.86           C  
ATOM    204  C   LYS A  13      -2.999  13.953   9.342  1.00  1.86           C  
ATOM    205  O   LYS A  13      -4.094  13.766   8.807  1.00  1.86           O  
ATOM    206  CB  LYS A  13      -2.231  12.243  11.054  1.00  1.86           C  
ATOM    207  CG  LYS A  13      -1.524  10.897  11.293  1.00  1.86           C  
ATOM    208  CD  LYS A  13      -1.687  10.405  12.720  1.00  1.86           C  
ATOM    209  CE  LYS A  13      -0.925   9.099  12.940  1.00  1.86           C  
ATOM    210  NZ  LYS A  13      -1.068   8.594  14.335  1.00  1.86           N  
ATOM    211  H   LYS A  13      -0.081  13.344  10.237  1.00  1.86           H  
ATOM    212  HA  LYS A  13      -2.311  11.966   8.935  1.00  1.86           H  
ATOM    213 1HB  LYS A  13      -1.817  12.971  11.757  1.00  1.86           H  
ATOM    214 2HB  LYS A  13      -3.290  12.130  11.278  1.00  1.86           H  
ATOM    215 1HG  LYS A  13      -1.924  10.149  10.610  1.00  1.86           H  
ATOM    216 2HG  LYS A  13      -0.461  11.016  11.086  1.00  1.86           H  
ATOM    217 1HD  LYS A  13      -1.290  11.161  13.402  1.00  1.86           H  
ATOM    218 2HD  LYS A  13      -2.742  10.252  12.943  1.00  1.86           H  
ATOM    219 1HE  LYS A  13      -1.298   8.346  12.247  1.00  1.86           H  
ATOM    220 2HE  LYS A  13       0.134   9.272  12.738  1.00  1.86           H  
ATOM    221 1HZ  LYS A  13      -0.542   7.734  14.432  1.00  1.86           H  
ATOM    222 2HZ  LYS A  13      -0.709   9.283  14.981  1.00  1.86           H  
ATOM    223 3HZ  LYS A  13      -2.041   8.420  14.534  1.00  1.86           H  
ATOM    224  N   VAL A  14      -2.566  15.177   9.676  1.00  1.63           N  
ATOM    225  CA  VAL A  14      -3.374  16.373   9.436  1.00  1.63           C  
ATOM    226  C   VAL A  14      -3.139  16.945   8.064  1.00  1.63           C  
ATOM    227  O   VAL A  14      -2.126  17.588   7.794  1.00  1.63           O  
ATOM    228  CB  VAL A  14      -3.087  17.470  10.447  1.00  1.63           C  
ATOM    229  CG1 VAL A  14      -3.894  18.692  10.080  1.00  1.63           C  
ATOM    230  CG2 VAL A  14      -3.461  17.000  11.800  1.00  1.63           C  
ATOM    231  H   VAL A  14      -1.667  15.272  10.137  1.00  1.63           H  
ATOM    232  HA  VAL A  14      -4.422  16.097   9.523  1.00  1.63           H  
ATOM    233  HB  VAL A  14      -2.030  17.727  10.424  1.00  1.63           H  
ATOM    234 1HG1 VAL A  14      -3.690  19.490  10.788  1.00  1.63           H  
ATOM    235 2HG1 VAL A  14      -3.598  19.003   9.092  1.00  1.63           H  
ATOM    236 3HG1 VAL A  14      -4.963  18.453  10.085  1.00  1.63           H  
ATOM    237 1HG2 VAL A  14      -3.271  17.781  12.492  1.00  1.63           H  
ATOM    238 2HG2 VAL A  14      -4.512  16.750  11.818  1.00  1.63           H  
ATOM    239 3HG2 VAL A  14      -2.875  16.122  12.065  1.00  1.63           H  
ATOM    240  N   HIS A  15      -4.137  16.826   7.221  1.00  1.43           N  
ATOM    241  CA  HIS A  15      -3.959  17.132   5.817  1.00  1.43           C  
ATOM    242  C   HIS A  15      -4.028  18.614   5.403  1.00  1.43           C  
ATOM    243  O   HIS A  15      -4.789  18.988   4.507  1.00  1.43           O  
ATOM    244  CB  HIS A  15      -5.012  16.314   5.083  1.00  1.43           C  
ATOM    245  CG  HIS A  15      -4.797  14.810   5.197  1.00  1.43           C  
ATOM    246  ND1 HIS A  15      -3.579  14.210   4.950  1.00  1.43           N  
ATOM    247  CD2 HIS A  15      -5.651  13.803   5.495  1.00  1.43           C  
ATOM    248  CE1 HIS A  15      -3.693  12.907   5.100  1.00  1.43           C  
ATOM    249  NE2 HIS A  15      -4.939  12.634   5.430  1.00  1.43           N  
ATOM    250  H   HIS A  15      -4.990  16.385   7.536  1.00  1.43           H  
ATOM    251  HA  HIS A  15      -2.980  16.763   5.511  1.00  1.43           H  
ATOM    252 1HB  HIS A  15      -5.946  16.501   5.568  1.00  1.43           H  
ATOM    253 2HB  HIS A  15      -5.131  16.623   4.075  1.00  1.43           H  
ATOM    254  HD2 HIS A  15      -6.704  13.887   5.734  1.00  1.43           H  
ATOM    255  HE1 HIS A  15      -2.891  12.181   4.973  1.00  1.43           H  
ATOM    256  HE2 HIS A  15      -5.314  11.715   5.604  1.00  1.43           H  
ATOM    257  N   LEU A  16      -3.130  19.417   5.975  1.00  1.27           N  
ATOM    258  CA  LEU A  16      -2.992  20.847   5.671  1.00  1.27           C  
ATOM    259  C   LEU A  16      -1.762  21.152   4.824  1.00  1.27           C  
ATOM    260  O   LEU A  16      -0.709  20.553   5.021  1.00  1.27           O  
ATOM    261  CB  LEU A  16      -2.946  21.692   6.962  1.00  1.27           C  
ATOM    262  CG  LEU A  16      -4.238  21.703   7.803  1.00  1.27           C  
ATOM    263  CD1 LEU A  16      -4.065  22.474   9.098  1.00  1.27           C  
ATOM    264  CD2 LEU A  16      -5.247  22.379   7.030  1.00  1.27           C  
ATOM    265  H   LEU A  16      -2.526  18.981   6.669  1.00  1.27           H  
ATOM    266  HA  LEU A  16      -3.868  21.154   5.108  1.00  1.27           H  
ATOM    267 1HB  LEU A  16      -2.139  21.328   7.577  1.00  1.27           H  
ATOM    268 2HB  LEU A  16      -2.724  22.726   6.685  1.00  1.27           H  
ATOM    269  HG  LEU A  16      -4.553  20.696   8.016  1.00  1.27           H  
ATOM    270 1HD1 LEU A  16      -5.009  22.491   9.633  1.00  1.27           H  
ATOM    271 2HD1 LEU A  16      -3.324  22.019   9.713  1.00  1.27           H  
ATOM    272 3HD1 LEU A  16      -3.770  23.488   8.870  1.00  1.27           H  
ATOM    273 1HD2 LEU A  16      -6.157  22.403   7.584  1.00  1.27           H  
ATOM    274 2HD2 LEU A  16      -4.910  23.375   6.852  1.00  1.27           H  
ATOM    275 3HD2 LEU A  16      -5.402  21.863   6.086  1.00  1.27           H  
ATOM    276  N   ASP A  17      -1.898  22.106   3.897  1.00  1.14           N  
ATOM    277  CA  ASP A  17      -0.798  22.581   3.051  1.00  1.14           C  
ATOM    278  C   ASP A  17       0.048  23.602   3.823  1.00  1.14           C  
ATOM    279  O   ASP A  17      -0.459  24.690   4.103  1.00  1.14           O  
ATOM    280  CB  ASP A  17      -1.357  23.259   1.792  1.00  1.14           C  
ATOM    281  CG  ASP A  17      -0.279  23.749   0.786  1.00  1.14           C  
ATOM    282  OD1 ASP A  17       0.193  22.934   0.029  1.00  1.14           O  
ATOM    283  OD2 ASP A  17       0.091  24.937   0.800  1.00  1.14           O  
ATOM    284  H   ASP A  17      -2.808  22.529   3.784  1.00  1.14           H  
ATOM    285  HA  ASP A  17      -0.217  21.724   2.735  1.00  1.14           H  
ATOM    286 1HB  ASP A  17      -2.019  22.562   1.274  1.00  1.14           H  
ATOM    287 2HB  ASP A  17      -1.964  24.113   2.086  1.00  1.14           H  
ATOM    288  N   PRO A  18       1.325  23.317   4.160  1.00  1.05           N  
ATOM    289  CA  PRO A  18       2.212  24.179   4.926  1.00  1.05           C  
ATOM    290  C   PRO A  18       2.341  25.606   4.398  1.00  1.05           C  
ATOM    291  O   PRO A  18       2.493  26.535   5.181  1.00  1.05           O  
ATOM    292  CB  PRO A  18       3.560  23.460   4.794  1.00  1.05           C  
ATOM    293  CG  PRO A  18       3.202  22.017   4.614  1.00  1.05           C  
ATOM    294  CD  PRO A  18       1.955  22.036   3.758  1.00  1.05           C  
ATOM    295  HA  PRO A  18       1.882  24.186   5.975  1.00  1.05           H  
ATOM    296 1HB  PRO A  18       4.122  23.872   3.942  1.00  1.05           H  
ATOM    297 2HB  PRO A  18       4.170  23.639   5.693  1.00  1.05           H  
ATOM    298 1HG  PRO A  18       4.033  21.470   4.144  1.00  1.05           H  
ATOM    299 2HG  PRO A  18       3.028  21.545   5.593  1.00  1.05           H  
ATOM    300 1HD  PRO A  18       2.196  22.038   2.682  1.00  1.05           H  
ATOM    301 2HD  PRO A  18       1.365  21.175   4.055  1.00  1.05           H  
ATOM    302  N   THR A  19       2.246  25.816   3.082  1.00  0.98           N  
ATOM    303  CA  THR A  19       2.392  27.181   2.589  1.00  0.98           C  
ATOM    304  C   THR A  19       1.142  27.979   2.886  1.00  0.98           C  
ATOM    305  O   THR A  19       1.211  29.066   3.469  1.00  0.98           O  
ATOM    306  CB  THR A  19       2.692  27.225   1.087  1.00  0.98           C  
ATOM    307  OG1 THR A  19       3.927  26.541   0.821  1.00  0.98           O  
ATOM    308  CG2 THR A  19       2.784  28.675   0.613  1.00  0.98           C  
ATOM    309  H   THR A  19       2.079  25.059   2.428  1.00  0.98           H  
ATOM    310  HA  THR A  19       3.224  27.652   3.112  1.00  0.98           H  
ATOM    311  HB  THR A  19       1.893  26.725   0.556  1.00  0.98           H  
ATOM    312  HG1 THR A  19       3.809  25.604   0.992  1.00  0.98           H  
ATOM    313 1HG2 THR A  19       2.990  28.695  -0.454  1.00  0.98           H  
ATOM    314 2HG2 THR A  19       1.839  29.182   0.811  1.00  0.98           H  
ATOM    315 3HG2 THR A  19       3.586  29.182   1.145  1.00  0.98           H  
ATOM    316  N   MET A  20      -0.022  27.434   2.529  1.00  0.93           N  
ATOM    317  CA  MET A  20      -1.248  28.169   2.811  1.00  0.93           C  
ATOM    318  C   MET A  20      -1.383  28.381   4.310  1.00  0.93           C  
ATOM    319  O   MET A  20      -1.765  29.463   4.760  1.00  0.93           O  
ATOM    320  CB  MET A  20      -2.455  27.454   2.231  1.00  0.93           C  
ATOM    321  CG  MET A  20      -3.786  28.172   2.423  1.00  0.93           C  
ATOM    322  SD  MET A  20      -5.151  27.366   1.546  1.00  0.93           S  
ATOM    323  CE  MET A  20      -6.530  28.208   2.240  1.00  0.93           C  
ATOM    324  H   MET A  20      -0.048  26.519   2.050  1.00  0.93           H  
ATOM    325  HA  MET A  20      -1.178  29.149   2.345  1.00  0.93           H  
ATOM    326 1HB  MET A  20      -2.304  27.294   1.165  1.00  0.93           H  
ATOM    327 2HB  MET A  20      -2.530  26.473   2.691  1.00  0.93           H  
ATOM    328 1HG  MET A  20      -4.026  28.199   3.485  1.00  0.93           H  
ATOM    329 2HG  MET A  20      -3.699  29.190   2.066  1.00  0.93           H  
ATOM    330 1HE  MET A  20      -7.447  27.829   1.806  1.00  0.93           H  
ATOM    331 2HE  MET A  20      -6.545  28.048   3.305  1.00  0.93           H  
ATOM    332 3HE  MET A  20      -6.444  29.266   2.040  1.00  0.93           H  
ATOM    333  N   LEU A  21      -1.025  27.357   5.089  1.00  0.90           N  
ATOM    334  CA  LEU A  21      -1.126  27.435   6.530  1.00  0.90           C  
ATOM    335  C   LEU A  21      -0.215  28.524   7.091  1.00  0.90           C  
ATOM    336  O   LEU A  21      -0.657  29.328   7.905  1.00  0.90           O  
ATOM    337  CB  LEU A  21      -0.794  26.083   7.149  1.00  0.90           C  
ATOM    338  CG  LEU A  21      -0.865  26.021   8.651  1.00  0.90           C  
ATOM    339  CD1 LEU A  21      -2.290  26.375   9.093  1.00  0.90           C  
ATOM    340  CD2 LEU A  21      -0.487  24.615   9.106  1.00  0.90           C  
ATOM    341  H   LEU A  21      -0.702  26.486   4.667  1.00  0.90           H  
ATOM    342  HA  LEU A  21      -2.154  27.683   6.784  1.00  0.90           H  
ATOM    343 1HB  LEU A  21      -1.477  25.335   6.742  1.00  0.90           H  
ATOM    344 2HB  LEU A  21       0.218  25.814   6.852  1.00  0.90           H  
ATOM    345  HG  LEU A  21      -0.177  26.742   9.080  1.00  0.90           H  
ATOM    346 1HD1 LEU A  21      -2.359  26.334  10.181  1.00  0.90           H  
ATOM    347 2HD1 LEU A  21      -2.541  27.380   8.753  1.00  0.90           H  
ATOM    348 3HD1 LEU A  21      -2.978  25.664   8.657  1.00  0.90           H  
ATOM    349 1HD2 LEU A  21      -0.538  24.562  10.192  1.00  0.90           H  
ATOM    350 2HD2 LEU A  21      -1.179  23.892   8.672  1.00  0.90           H  
ATOM    351 3HD2 LEU A  21       0.526  24.386   8.777  1.00  0.90           H  
ATOM    352  N   LEU A  22       1.048  28.580   6.665  1.00  0.89           N  
ATOM    353  CA  LEU A  22       1.944  29.614   7.173  1.00  0.89           C  
ATOM    354  C   LEU A  22       1.484  31.019   6.796  1.00  0.89           C  
ATOM    355  O   LEU A  22       1.602  31.942   7.607  1.00  0.89           O  
ATOM    356  CB  LEU A  22       3.372  29.358   6.701  1.00  0.89           C  
ATOM    357  CG  LEU A  22       4.051  28.146   7.361  1.00  0.89           C  
ATOM    358  CD1 LEU A  22       5.365  27.860   6.661  1.00  0.89           C  
ATOM    359  CD2 LEU A  22       4.271  28.451   8.839  1.00  0.89           C  
ATOM    360  H   LEU A  22       1.409  27.898   5.999  1.00  0.89           H  
ATOM    361  HA  LEU A  22       1.945  29.543   8.257  1.00  0.89           H  
ATOM    362 1HB  LEU A  22       3.347  29.178   5.621  1.00  0.89           H  
ATOM    363 2HB  LEU A  22       3.976  30.239   6.895  1.00  0.89           H  
ATOM    364  HG  LEU A  22       3.415  27.274   7.273  1.00  0.89           H  
ATOM    365 1HD1 LEU A  22       5.845  26.999   7.126  1.00  0.89           H  
ATOM    366 2HD1 LEU A  22       5.170  27.642   5.608  1.00  0.89           H  
ATOM    367 3HD1 LEU A  22       6.017  28.727   6.740  1.00  0.89           H  
ATOM    368 1HD2 LEU A  22       4.748  27.596   9.319  1.00  0.89           H  
ATOM    369 2HD2 LEU A  22       4.911  29.326   8.937  1.00  0.89           H  
ATOM    370 3HD2 LEU A  22       3.317  28.646   9.313  1.00  0.89           H  
ATOM    371  N   ILE A  23       0.916  31.195   5.599  1.00  0.88           N  
ATOM    372  CA  ILE A  23       0.414  32.516   5.225  1.00  0.88           C  
ATOM    373  C   ILE A  23      -0.707  32.887   6.185  1.00  0.88           C  
ATOM    374  O   ILE A  23      -0.753  34.004   6.707  1.00  0.88           O  
ATOM    375  CB  ILE A  23      -0.134  32.545   3.794  1.00  0.88           C  
ATOM    376  CG1 ILE A  23       0.980  32.352   2.775  1.00  0.88           C  
ATOM    377  CG2 ILE A  23      -0.844  33.896   3.540  1.00  0.88           C  
ATOM    378  CD1 ILE A  23       0.443  32.057   1.396  1.00  0.88           C  
ATOM    379  H   ILE A  23       0.850  30.415   4.939  1.00  0.88           H  
ATOM    380  HA  ILE A  23       1.217  33.244   5.319  1.00  0.88           H  
ATOM    381  HB  ILE A  23      -0.847  31.728   3.661  1.00  0.88           H  
ATOM    382 1HG1 ILE A  23       1.577  33.262   2.727  1.00  0.88           H  
ATOM    383 2HG1 ILE A  23       1.621  31.529   3.088  1.00  0.88           H  
ATOM    384 1HG2 ILE A  23      -1.235  33.911   2.529  1.00  0.88           H  
ATOM    385 2HG2 ILE A  23      -1.660  34.020   4.248  1.00  0.88           H  
ATOM    386 3HG2 ILE A  23      -0.138  34.714   3.656  1.00  0.88           H  
ATOM    387 1HD1 ILE A  23       1.268  31.933   0.696  1.00  0.88           H  
ATOM    388 2HD1 ILE A  23      -0.143  31.143   1.437  1.00  0.88           H  
ATOM    389 3HD1 ILE A  23      -0.189  32.871   1.077  1.00  0.88           H  
ATOM    390  N   LEU A  24      -1.604  31.934   6.437  1.00  0.88           N  
ATOM    391  CA  LEU A  24      -2.701  32.164   7.354  1.00  0.88           C  
ATOM    392  C   LEU A  24      -2.229  32.446   8.757  1.00  0.88           C  
ATOM    393  O   LEU A  24      -2.758  33.337   9.420  1.00  0.88           O  
ATOM    394  CB  LEU A  24      -3.611  30.948   7.352  1.00  0.88           C  
ATOM    395  CG  LEU A  24      -4.352  30.822   6.111  1.00  0.88           C  
ATOM    396  CD1 LEU A  24      -5.087  29.508   6.047  1.00  0.88           C  
ATOM    397  CD2 LEU A  24      -5.245  31.977   6.080  1.00  0.88           C  
ATOM    398  H   LEU A  24      -1.528  31.028   5.969  1.00  0.88           H  
ATOM    399  HA  LEU A  24      -3.261  33.025   7.002  1.00  0.88           H  
ATOM    400 1HB  LEU A  24      -3.013  30.054   7.483  1.00  0.88           H  
ATOM    401 2HB  LEU A  24      -4.320  31.023   8.175  1.00  0.88           H  
ATOM    402  HG  LEU A  24      -3.683  30.861   5.264  1.00  0.88           H  
ATOM    403 1HD1 LEU A  24      -5.643  29.455   5.116  1.00  0.88           H  
ATOM    404 2HD1 LEU A  24      -4.369  28.689   6.088  1.00  0.88           H  
ATOM    405 3HD1 LEU A  24      -5.760  29.438   6.877  1.00  0.88           H  
ATOM    406 1HD2 LEU A  24      -5.816  31.948   5.190  1.00  0.88           H  
ATOM    407 2HD2 LEU A  24      -5.889  31.936   6.945  1.00  0.88           H  
ATOM    408 3HD2 LEU A  24      -4.667  32.891   6.109  1.00  0.88           H  
ATOM    409  N   LEU A  25      -1.212  31.732   9.211  1.00  0.90           N  
ATOM    410  CA  LEU A  25      -0.715  31.984  10.542  1.00  0.90           C  
ATOM    411  C   LEU A  25      -0.111  33.385  10.598  1.00  0.90           C  
ATOM    412  O   LEU A  25      -0.300  34.094  11.583  1.00  0.90           O  
ATOM    413  CB  LEU A  25       0.262  30.883  10.947  1.00  0.90           C  
ATOM    414  CG  LEU A  25      -0.420  29.487  11.150  1.00  0.90           C  
ATOM    415  CD1 LEU A  25       0.643  28.424  11.356  1.00  0.90           C  
ATOM    416  CD2 LEU A  25      -1.386  29.557  12.329  1.00  0.90           C  
ATOM    417  H   LEU A  25      -0.809  30.992   8.640  1.00  0.90           H  
ATOM    418  HA  LEU A  25      -1.553  31.946  11.233  1.00  0.90           H  
ATOM    419 1HB  LEU A  25       1.015  30.786  10.167  1.00  0.90           H  
ATOM    420 2HB  LEU A  25       0.754  31.167  11.875  1.00  0.90           H  
ATOM    421  HG  LEU A  25      -0.983  29.228  10.266  1.00  0.90           H  
ATOM    422 1HD1 LEU A  25       0.166  27.452  11.482  1.00  0.90           H  
ATOM    423 2HD1 LEU A  25       1.291  28.395  10.487  1.00  0.90           H  
ATOM    424 3HD1 LEU A  25       1.229  28.659  12.242  1.00  0.90           H  
ATOM    425 1HD2 LEU A  25      -1.872  28.589  12.459  1.00  0.90           H  
ATOM    426 2HD2 LEU A  25      -0.839  29.814  13.235  1.00  0.90           H  
ATOM    427 3HD2 LEU A  25      -2.138  30.315  12.133  1.00  0.90           H  
ATOM    428  N   ALA A  26       0.581  33.821   9.533  1.00  0.94           N  
ATOM    429  CA  ALA A  26       1.143  35.172   9.527  1.00  0.94           C  
ATOM    430  C   ALA A  26       0.028  36.200   9.653  1.00  0.94           C  
ATOM    431  O   ALA A  26       0.136  37.152  10.430  1.00  0.94           O  
ATOM    432  CB  ALA A  26       1.926  35.422   8.248  1.00  0.94           C  
ATOM    433  H   ALA A  26       0.742  33.205   8.737  1.00  0.94           H  
ATOM    434  HA  ALA A  26       1.805  35.272  10.385  1.00  0.94           H  
ATOM    435 1HB  ALA A  26       2.346  36.427   8.268  1.00  0.94           H  
ATOM    436 2HB  ALA A  26       2.728  34.690   8.165  1.00  0.94           H  
ATOM    437 3HB  ALA A  26       1.264  35.325   7.393  1.00  0.94           H  
ATOM    438  N   LEU A  27      -1.077  35.966   8.944  1.00  1.00           N  
ATOM    439  CA  LEU A  27      -2.230  36.852   9.009  1.00  1.00           C  
ATOM    440  C   LEU A  27      -2.849  36.868  10.403  1.00  1.00           C  
ATOM    441  O   LEU A  27      -3.172  37.938  10.918  1.00  1.00           O  
ATOM    442  CB  LEU A  27      -3.249  36.431   7.935  1.00  1.00           C  
ATOM    443  CG  LEU A  27      -2.826  36.777   6.496  1.00  1.00           C  
ATOM    444  CD1 LEU A  27      -3.667  36.095   5.465  1.00  1.00           C  
ATOM    445  CD2 LEU A  27      -3.017  38.257   6.347  1.00  1.00           C  
ATOM    446  H   LEU A  27      -1.097  35.161   8.313  1.00  1.00           H  
ATOM    447  HA  LEU A  27      -1.891  37.860   8.778  1.00  1.00           H  
ATOM    448 1HB  LEU A  27      -3.394  35.358   7.993  1.00  1.00           H  
ATOM    449 2HB  LEU A  27      -4.200  36.921   8.140  1.00  1.00           H  
ATOM    450  HG  LEU A  27      -1.791  36.485   6.341  1.00  1.00           H  
ATOM    451 1HD1 LEU A  27      -3.332  36.389   4.469  1.00  1.00           H  
ATOM    452 2HD1 LEU A  27      -3.563  35.021   5.576  1.00  1.00           H  
ATOM    453 3HD1 LEU A  27      -4.682  36.378   5.587  1.00  1.00           H  
ATOM    454 1HD2 LEU A  27      -2.752  38.583   5.358  1.00  1.00           H  
ATOM    455 2HD2 LEU A  27      -4.065  38.504   6.523  1.00  1.00           H  
ATOM    456 3HD2 LEU A  27      -2.397  38.747   7.082  1.00  1.00           H  
ATOM    457  N   LEU A  28      -2.944  35.699  11.040  1.00  1.08           N  
ATOM    458  CA  LEU A  28      -3.504  35.592  12.383  1.00  1.08           C  
ATOM    459  C   LEU A  28      -2.590  36.243  13.433  1.00  1.08           C  
ATOM    460  O   LEU A  28      -3.073  36.846  14.395  1.00  1.08           O  
ATOM    461  CB  LEU A  28      -3.800  34.127  12.682  1.00  1.08           C  
ATOM    462  CG  LEU A  28      -4.947  33.562  11.806  1.00  1.08           C  
ATOM    463  CD1 LEU A  28      -5.053  32.091  12.013  1.00  1.08           C  
ATOM    464  CD2 LEU A  28      -6.247  34.272  12.146  1.00  1.08           C  
ATOM    465  H   LEU A  28      -2.656  34.849  10.555  1.00  1.08           H  
ATOM    466  HA  LEU A  28      -4.455  36.119  12.390  1.00  1.08           H  
ATOM    467 1HB  LEU A  28      -2.901  33.545  12.491  1.00  1.08           H  
ATOM    468 2HB  LEU A  28      -4.076  34.019  13.728  1.00  1.08           H  
ATOM    469  HG  LEU A  28      -4.725  33.736  10.760  1.00  1.08           H  
ATOM    470 1HD1 LEU A  28      -5.840  31.701  11.390  1.00  1.08           H  
ATOM    471 2HD1 LEU A  28      -4.111  31.625  11.738  1.00  1.08           H  
ATOM    472 3HD1 LEU A  28      -5.271  31.879  13.047  1.00  1.08           H  
ATOM    473 1HD2 LEU A  28      -7.031  33.872  11.524  1.00  1.08           H  
ATOM    474 2HD2 LEU A  28      -6.489  34.110  13.183  1.00  1.08           H  
ATOM    475 3HD2 LEU A  28      -6.144  35.345  11.962  1.00  1.08           H  
ATOM    476  N   VAL A  29      -1.272  36.160  13.248  1.00  1.18           N  
ATOM    477  CA  VAL A  29      -0.375  36.851  14.166  1.00  1.18           C  
ATOM    478  C   VAL A  29      -0.535  38.345  14.001  1.00  1.18           C  
ATOM    479  O   VAL A  29      -0.667  39.072  14.990  1.00  1.18           O  
ATOM    480  CB  VAL A  29       1.095  36.485  13.950  1.00  1.18           C  
ATOM    481  CG1 VAL A  29       1.972  37.416  14.801  1.00  1.18           C  
ATOM    482  CG2 VAL A  29       1.326  35.032  14.363  1.00  1.18           C  
ATOM    483  H   VAL A  29      -0.895  35.614  12.473  1.00  1.18           H  
ATOM    484  HA  VAL A  29      -0.647  36.579  15.185  1.00  1.18           H  
ATOM    485  HB  VAL A  29       1.355  36.621  12.896  1.00  1.18           H  
ATOM    486 1HG1 VAL A  29       3.020  37.166  14.649  1.00  1.18           H  
ATOM    487 2HG1 VAL A  29       1.798  38.452  14.500  1.00  1.18           H  
ATOM    488 3HG1 VAL A  29       1.717  37.297  15.853  1.00  1.18           H  
ATOM    489 1HG2 VAL A  29       2.372  34.774  14.210  1.00  1.18           H  
ATOM    490 2HG2 VAL A  29       1.069  34.910  15.414  1.00  1.18           H  
ATOM    491 3HG2 VAL A  29       0.705  34.378  13.767  1.00  1.18           H  
ATOM    492  N   TYR A  30      -0.560  38.810  12.746  1.00  1.31           N  
ATOM    493  CA  TYR A  30      -0.720  40.230  12.504  1.00  1.31           C  
ATOM    494  C   TYR A  30      -2.030  40.671  13.110  1.00  1.31           C  
ATOM    495  O   TYR A  30      -2.109  41.711  13.759  1.00  1.31           O  
ATOM    496  CB  TYR A  30      -0.702  40.543  11.009  1.00  1.31           C  
ATOM    497  CG  TYR A  30       0.648  40.392  10.368  1.00  1.31           C  
ATOM    498  CD1 TYR A  30       1.679  39.755  11.048  1.00  1.31           C  
ATOM    499  CD2 TYR A  30       0.865  40.906   9.105  1.00  1.31           C  
ATOM    500  CE1 TYR A  30       2.914  39.625  10.455  1.00  1.31           C  
ATOM    501  CE2 TYR A  30       2.096  40.785   8.519  1.00  1.31           C  
ATOM    502  CZ  TYR A  30       3.120  40.146   9.179  1.00  1.31           C  
ATOM    503  OH  TYR A  30       4.353  40.024   8.578  1.00  1.31           O  
ATOM    504  H   TYR A  30      -0.445  38.173  11.956  1.00  1.31           H  
ATOM    505  HA  TYR A  30       0.084  40.768  12.996  1.00  1.31           H  
ATOM    506 1HB  TYR A  30      -1.395  39.876  10.494  1.00  1.31           H  
ATOM    507 2HB  TYR A  30      -1.049  41.562  10.844  1.00  1.31           H  
ATOM    508  HD1 TYR A  30       1.509  39.353  12.043  1.00  1.31           H  
ATOM    509  HD2 TYR A  30       0.065  41.409   8.575  1.00  1.31           H  
ATOM    510  HE1 TYR A  30       3.722  39.119  10.982  1.00  1.31           H  
ATOM    511  HE2 TYR A  30       2.257  41.192   7.530  1.00  1.31           H  
ATOM    512  HH  TYR A  30       4.327  40.435   7.710  1.00  1.31           H  
ATOM    513  N   SER A  31      -3.053  39.847  12.959  1.00  1.44           N  
ATOM    514  CA  SER A  31      -4.347  40.160  13.493  1.00  1.44           C  
ATOM    515  C   SER A  31      -4.290  40.351  14.974  1.00  1.44           C  
ATOM    516  O   SER A  31      -4.785  41.349  15.472  1.00  1.44           O  
ATOM    517  CB  SER A  31      -5.288  39.046  13.211  1.00  1.44           C  
ATOM    518  OG  SER A  31      -6.542  39.311  13.725  1.00  1.44           O  
ATOM    519  H   SER A  31      -2.948  38.999  12.408  1.00  1.44           H  
ATOM    520  HA  SER A  31      -4.707  41.077  13.029  1.00  1.44           H  
ATOM    521 1HB  SER A  31      -5.331  38.898  12.145  1.00  1.44           H  
ATOM    522 2HB  SER A  31      -4.930  38.141  13.634  1.00  1.44           H  
ATOM    523  HG  SER A  31      -7.132  38.841  13.120  1.00  1.44           H  
ATOM    524  N   ALA A  32      -3.654  39.429  15.686  1.00  1.58           N  
ATOM    525  CA  ALA A  32      -3.563  39.540  17.127  1.00  1.58           C  
ATOM    526  C   ALA A  32      -2.861  40.837  17.543  1.00  1.58           C  
ATOM    527  O   ALA A  32      -3.264  41.483  18.515  1.00  1.58           O  
ATOM    528  CB  ALA A  32      -2.822  38.334  17.676  1.00  1.58           C  
ATOM    529  H   ALA A  32      -3.258  38.614  15.215  1.00  1.58           H  
ATOM    530  HA  ALA A  32      -4.574  39.555  17.530  1.00  1.58           H  
ATOM    531 1HB  ALA A  32      -2.774  38.395  18.760  1.00  1.58           H  
ATOM    532 2HB  ALA A  32      -3.349  37.425  17.380  1.00  1.58           H  
ATOM    533 3HB  ALA A  32      -1.811  38.317  17.264  1.00  1.58           H  
ATOM    534  N   LEU A  33      -1.836  41.250  16.793  1.00  1.73           N  
ATOM    535  CA  LEU A  33      -1.118  42.481  17.124  1.00  1.73           C  
ATOM    536  C   LEU A  33      -2.024  43.712  16.946  1.00  1.73           C  
ATOM    537  O   LEU A  33      -2.022  44.645  17.769  1.00  1.73           O  
ATOM    538  CB  LEU A  33       0.108  42.596  16.213  1.00  1.73           C  
ATOM    539  CG  LEU A  33       1.199  41.528  16.439  1.00  1.73           C  
ATOM    540  CD1 LEU A  33       2.253  41.642  15.348  1.00  1.73           C  
ATOM    541  CD2 LEU A  33       1.806  41.709  17.806  1.00  1.73           C  
ATOM    542  H   LEU A  33      -1.531  40.677  16.002  1.00  1.73           H  
ATOM    543  HA  LEU A  33      -0.798  42.428  18.163  1.00  1.73           H  
ATOM    544 1HB  LEU A  33      -0.219  42.519  15.181  1.00  1.73           H  
ATOM    545 2HB  LEU A  33       0.558  43.575  16.356  1.00  1.73           H  
ATOM    546  HG  LEU A  33       0.753  40.540  16.374  1.00  1.73           H  
ATOM    547 1HD1 LEU A  33       3.016  40.879  15.498  1.00  1.73           H  
ATOM    548 2HD1 LEU A  33       1.789  41.502  14.378  1.00  1.73           H  
ATOM    549 3HD1 LEU A  33       2.702  42.622  15.399  1.00  1.73           H  
ATOM    550 1HD2 LEU A  33       2.570  40.947  17.966  1.00  1.73           H  
ATOM    551 2HD2 LEU A  33       2.258  42.698  17.877  1.00  1.73           H  
ATOM    552 3HD2 LEU A  33       1.029  41.609  18.564  1.00  1.73           H  
ATOM    553  N   VAL A  34      -2.823  43.684  15.880  1.00  1.89           N  
ATOM    554  CA  VAL A  34      -3.751  44.753  15.527  1.00  1.89           C  
ATOM    555  C   VAL A  34      -4.937  44.825  16.451  1.00  1.89           C  
ATOM    556  O   VAL A  34      -5.317  45.907  16.893  1.00  1.89           O  
ATOM    557  CB  VAL A  34      -4.232  44.541  14.109  1.00  1.89           C  
ATOM    558  CG1 VAL A  34      -5.368  45.541  13.771  1.00  1.89           C  
ATOM    559  CG2 VAL A  34      -3.004  44.692  13.203  1.00  1.89           C  
ATOM    560  H   VAL A  34      -2.756  42.878  15.253  1.00  1.89           H  
ATOM    561  HA  VAL A  34      -3.211  45.698  15.574  1.00  1.89           H  
ATOM    562  HB  VAL A  34      -4.629  43.530  14.018  1.00  1.89           H  
ATOM    563 1HG1 VAL A  34      -5.722  45.372  12.770  1.00  1.89           H  
ATOM    564 2HG1 VAL A  34      -6.199  45.391  14.461  1.00  1.89           H  
ATOM    565 3HG1 VAL A  34      -5.002  46.566  13.864  1.00  1.89           H  
ATOM    566 1HG2 VAL A  34      -3.257  44.484  12.200  1.00  1.89           H  
ATOM    567 2HG2 VAL A  34      -2.607  45.701  13.294  1.00  1.89           H  
ATOM    568 3HG2 VAL A  34      -2.246  44.001  13.502  1.00  1.89           H  
ATOM    569  N   ILE A  35      -5.513  43.674  16.745  1.00  2.06           N  
ATOM    570  CA  ILE A  35      -6.635  43.578  17.642  1.00  2.06           C  
ATOM    571  C   ILE A  35      -6.225  44.013  19.024  1.00  2.06           C  
ATOM    572  O   ILE A  35      -6.964  44.740  19.694  1.00  2.06           O  
ATOM    573  CB  ILE A  35      -7.219  42.171  17.637  1.00  2.06           C  
ATOM    574  CG1 ILE A  35      -7.846  41.893  16.233  1.00  2.06           C  
ATOM    575  CG2 ILE A  35      -8.176  42.031  18.730  1.00  2.06           C  
ATOM    576  CD1 ILE A  35      -8.965  42.845  15.850  1.00  2.06           C  
ATOM    577  H   ILE A  35      -5.151  42.825  16.330  1.00  2.06           H  
ATOM    578  HA  ILE A  35      -7.413  44.253  17.294  1.00  2.06           H  
ATOM    579  HB  ILE A  35      -6.411  41.445  17.769  1.00  2.06           H  
ATOM    580 1HG1 ILE A  35      -7.078  41.990  15.480  1.00  2.06           H  
ATOM    581 2HG1 ILE A  35      -8.231  40.880  16.206  1.00  2.06           H  
ATOM    582 1HG2 ILE A  35      -8.602  41.044  18.741  1.00  2.06           H  
ATOM    583 2HG2 ILE A  35      -7.684  42.225  19.686  1.00  2.06           H  
ATOM    584 3HG2 ILE A  35      -8.914  42.742  18.556  1.00  2.06           H  
ATOM    585 1HD1 ILE A  35      -9.316  42.584  14.869  1.00  2.06           H  
ATOM    586 2HD1 ILE A  35      -9.778  42.758  16.563  1.00  2.06           H  
ATOM    587 3HD1 ILE A  35      -8.595  43.869  15.839  1.00  2.06           H  
ATOM    588  N   TRP A  36      -5.031  43.622  19.465  1.00  2.26           N  
ATOM    589  CA  TRP A  36      -4.597  44.118  20.746  1.00  2.26           C  
ATOM    590  C   TRP A  36      -4.446  45.626  20.704  1.00  2.26           C  
ATOM    591  O   TRP A  36      -4.883  46.302  21.630  1.00  2.26           O  
ATOM    592  CB  TRP A  36      -3.309  43.478  21.219  1.00  2.26           C  
ATOM    593  CG  TRP A  36      -2.849  44.097  22.505  1.00  2.26           C  
ATOM    594  CD1 TRP A  36      -1.625  44.623  22.786  1.00  2.26           C  
ATOM    595  CD2 TRP A  36      -3.670  44.355  23.671  1.00  2.26           C  
ATOM    596  NE1 TRP A  36      -1.617  45.138  24.064  1.00  2.26           N  
ATOM    597  CE2 TRP A  36      -2.867  44.981  24.610  1.00  2.26           C  
ATOM    598  CE3 TRP A  36      -5.003  44.114  23.977  1.00  2.26           C  
ATOM    599  CZ2 TRP A  36      -3.354  45.352  25.843  1.00  2.26           C  
ATOM    600  CZ3 TRP A  36      -5.492  44.488  25.198  1.00  2.26           C  
ATOM    601  CH2 TRP A  36      -4.693  45.087  26.109  1.00  2.26           C  
ATOM    602  H   TRP A  36      -4.431  42.986  18.935  1.00  2.26           H  
ATOM    603  HA  TRP A  36      -5.362  43.870  21.479  1.00  2.26           H  
ATOM    604 1HB  TRP A  36      -3.449  42.409  21.354  1.00  2.26           H  
ATOM    605 2HB  TRP A  36      -2.535  43.617  20.462  1.00  2.26           H  
ATOM    606  HD1 TRP A  36      -0.777  44.626  22.102  1.00  2.26           H  
ATOM    607  HE1 TRP A  36      -0.833  45.578  24.523  1.00  2.26           H  
ATOM    608  HE3 TRP A  36      -5.642  43.637  23.251  1.00  2.26           H  
ATOM    609  HZ2 TRP A  36      -2.734  45.852  26.587  1.00  2.26           H  
ATOM    610  HZ3 TRP A  36      -6.532  44.295  25.408  1.00  2.26           H  
ATOM    611  HH2 TRP A  36      -5.106  45.382  27.064  1.00  2.26           H  
ATOM    612  N   SER A  37      -3.861  46.171  19.635  1.00  2.52           N  
ATOM    613  CA  SER A  37      -3.694  47.612  19.561  1.00  2.52           C  
ATOM    614  C   SER A  37      -5.059  48.323  19.574  1.00  2.52           C  
ATOM    615  O   SER A  37      -5.242  49.310  20.290  1.00  2.52           O  
ATOM    616  CB  SER A  37      -2.928  47.958  18.297  1.00  2.52           C  
ATOM    617  OG  SER A  37      -1.626  47.414  18.337  1.00  2.52           O  
ATOM    618  H   SER A  37      -3.486  45.586  18.886  1.00  2.52           H  
ATOM    619  HA  SER A  37      -3.121  47.939  20.429  1.00  2.52           H  
ATOM    620 1HB  SER A  37      -3.457  47.582  17.426  1.00  2.52           H  
ATOM    621 2HB  SER A  37      -2.867  49.044  18.199  1.00  2.52           H  
ATOM    622  HG  SER A  37      -1.739  46.434  18.298  1.00  2.52           H  
ATOM    623  N   ALA A  38      -6.031  47.786  18.815  1.00  2.82           N  
ATOM    624  CA  ALA A  38      -7.397  48.319  18.736  1.00  2.82           C  
ATOM    625  C   ALA A  38      -8.104  48.259  20.096  1.00  2.82           C  
ATOM    626  O   ALA A  38      -8.874  49.166  20.451  1.00  2.82           O  
ATOM    627  CB  ALA A  38      -8.204  47.539  17.696  1.00  2.82           C  
ATOM    628  H   ALA A  38      -5.802  46.978  18.247  1.00  2.82           H  
ATOM    629  HA  ALA A  38      -7.334  49.362  18.431  1.00  2.82           H  
ATOM    630 1HB  ALA A  38      -9.207  47.953  17.621  1.00  2.82           H  
ATOM    631 2HB  ALA A  38      -7.715  47.595  16.731  1.00  2.82           H  
ATOM    632 3HB  ALA A  38      -8.264  46.499  17.998  1.00  2.82           H  
ATOM    633  N   SER A  39      -7.836  47.176  20.840  1.00  3.13           N  
ATOM    634  CA  SER A  39      -8.380  46.922  22.163  1.00  3.13           C  
ATOM    635  C   SER A  39      -7.748  47.866  23.194  1.00  3.13           C  
ATOM    636  O   SER A  39      -8.414  48.364  24.116  1.00  3.13           O  
ATOM    637  CB  SER A  39      -8.112  45.482  22.536  1.00  3.13           C  
ATOM    638  OG  SER A  39      -8.796  44.580  21.686  1.00  3.13           O  
ATOM    639  H   SER A  39      -7.223  46.463  20.450  1.00  3.13           H  
ATOM    640  HA  SER A  39      -9.450  47.082  22.132  1.00  3.13           H  
ATOM    641 1HB  SER A  39      -7.061  45.306  22.470  1.00  3.13           H  
ATOM    642 2HB  SER A  39      -8.407  45.313  23.565  1.00  3.13           H  
ATOM    643  HG  SER A  39      -8.391  44.715  20.796  1.00  3.13           H  
ATOM    644  N   GLY A  40      -6.434  48.069  23.072  1.00  3.37           N  
ATOM    645  CA  GLY A  40      -5.627  48.986  23.879  1.00  3.37           C  
ATOM    646  C   GLY A  40      -5.433  48.548  25.322  1.00  3.37           C  
ATOM    647  O   GLY A  40      -4.329  48.246  25.770  1.00  3.37           O  
ATOM    648  H   GLY A  40      -5.944  47.569  22.339  1.00  3.37           H  
ATOM    649 1HA  GLY A  40      -4.651  49.093  23.404  1.00  3.37           H  
ATOM    650 2HA  GLY A  40      -6.087  49.971  23.860  1.00  3.37           H  
ATOM    651  N   GLN A  41      -6.540  48.544  26.048  1.00  3.45           N  
ATOM    652  CA  GLN A  41      -6.609  48.130  27.440  1.00  3.45           C  
ATOM    653  C   GLN A  41      -7.572  46.968  27.599  1.00  3.45           C  
ATOM    654  O   GLN A  41      -7.547  46.240  28.598  1.00  3.45           O  
ATOM    655  CB  GLN A  41      -7.057  49.279  28.345  1.00  3.45           C  
ATOM    656  CG  GLN A  41      -6.088  50.429  28.415  1.00  3.45           C  
ATOM    657  CD  GLN A  41      -6.564  51.553  29.327  1.00  3.45           C  
ATOM    658  OE1 GLN A  41      -7.644  52.118  29.133  1.00  3.45           O  
ATOM    659  NE2 GLN A  41      -5.755  51.881  30.331  1.00  3.45           N  
ATOM    660  H   GLN A  41      -7.390  48.813  25.566  1.00  3.45           H  
ATOM    661  HA  GLN A  41      -5.622  47.797  27.756  1.00  3.45           H  
ATOM    662 1HB  GLN A  41      -8.013  49.665  27.991  1.00  3.45           H  
ATOM    663 2HB  GLN A  41      -7.211  48.904  29.356  1.00  3.45           H  
ATOM    664 1HG  GLN A  41      -5.140  50.055  28.796  1.00  3.45           H  
ATOM    665 2HG  GLN A  41      -5.961  50.831  27.414  1.00  3.45           H  
ATOM    666 1HE2 GLN A  41      -6.015  52.611  30.966  1.00  3.45           H  
ATOM    667 2HE2 GLN A  41      -4.889  51.397  30.456  1.00  3.45           H  
ATOM    668  N   ASP A  42      -8.467  46.803  26.628  1.00  3.33           N  
ATOM    669  CA  ASP A  42      -9.535  45.832  26.791  1.00  3.33           C  
ATOM    670  C   ASP A  42      -9.069  44.413  26.504  1.00  3.33           C  
ATOM    671  O   ASP A  42      -9.370  43.817  25.462  1.00  3.33           O  
ATOM    672  CB  ASP A  42     -10.713  46.235  25.901  1.00  3.33           C  
ATOM    673  CG  ASP A  42     -12.000  45.424  26.082  1.00  3.33           C  
ATOM    674  OD1 ASP A  42     -11.974  44.358  26.690  1.00  3.33           O  
ATOM    675  OD2 ASP A  42     -13.012  45.881  25.581  1.00  3.33           O  
ATOM    676  H   ASP A  42      -8.431  47.379  25.792  1.00  3.33           H  
ATOM    677  HA  ASP A  42      -9.872  45.870  27.827  1.00  3.33           H  
ATOM    678 1HB  ASP A  42     -10.944  47.282  26.085  1.00  3.33           H  
ATOM    679 2HB  ASP A  42     -10.406  46.157  24.855  1.00  3.33           H  
ATOM    680  N   ILE A  43      -8.416  43.852  27.517  1.00  3.05           N  
ATOM    681  CA  ILE A  43      -7.851  42.516  27.483  1.00  3.05           C  
ATOM    682  C   ILE A  43      -8.933  41.491  27.265  1.00  3.05           C  
ATOM    683  O   ILE A  43      -8.726  40.530  26.539  1.00  3.05           O  
ATOM    684  CB  ILE A  43      -7.070  42.195  28.762  1.00  3.05           C  
ATOM    685  CG1 ILE A  43      -5.818  43.050  28.809  1.00  3.05           C  
ATOM    686  CG2 ILE A  43      -6.731  40.723  28.816  1.00  3.05           C  
ATOM    687  CD1 ILE A  43      -5.105  43.016  30.120  1.00  3.05           C  
ATOM    688  H   ILE A  43      -8.235  44.458  28.318  1.00  3.05           H  
ATOM    689  HA  ILE A  43      -7.158  42.454  26.649  1.00  3.05           H  
ATOM    690  HB  ILE A  43      -7.677  42.455  29.627  1.00  3.05           H  
ATOM    691 1HG1 ILE A  43      -5.134  42.716  28.029  1.00  3.05           H  
ATOM    692 2HG1 ILE A  43      -6.100  44.079  28.611  1.00  3.05           H  
ATOM    693 1HG2 ILE A  43      -6.186  40.503  29.731  1.00  3.05           H  
ATOM    694 2HG2 ILE A  43      -7.649  40.133  28.796  1.00  3.05           H  
ATOM    695 3HG2 ILE A  43      -6.119  40.452  27.969  1.00  3.05           H  
ATOM    696 1HD1 ILE A  43      -4.226  43.660  30.071  1.00  3.05           H  
ATOM    697 2HD1 ILE A  43      -5.772  43.371  30.906  1.00  3.05           H  
ATOM    698 3HD1 ILE A  43      -4.794  41.995  30.339  1.00  3.05           H  
ATOM    699  N   GLY A  44     -10.077  41.674  27.914  1.00  2.67           N  
ATOM    700  CA  GLY A  44     -11.186  40.744  27.770  1.00  2.67           C  
ATOM    701  C   GLY A  44     -11.544  40.559  26.298  1.00  2.67           C  
ATOM    702  O   GLY A  44     -11.573  39.430  25.797  1.00  2.67           O  
ATOM    703  H   GLY A  44     -10.188  42.497  28.489  1.00  2.67           H  
ATOM    704 1HA  GLY A  44     -10.915  39.783  28.208  1.00  2.67           H  
ATOM    705 2HA  GLY A  44     -12.050  41.122  28.315  1.00  2.67           H  
ATOM    706  N   MET A  45     -11.821  41.658  25.586  1.00  2.28           N  
ATOM    707  CA  MET A  45     -12.189  41.521  24.179  1.00  2.28           C  
ATOM    708  C   MET A  45     -11.061  40.836  23.394  1.00  2.28           C  
ATOM    709  O   MET A  45     -11.321  39.964  22.554  1.00  2.28           O  
ATOM    710  CB  MET A  45     -12.541  42.870  23.579  1.00  2.28           C  
ATOM    711  CG  MET A  45     -13.170  42.803  22.209  1.00  2.28           C  
ATOM    712  SD  MET A  45     -13.564  44.450  21.517  1.00  2.28           S  
ATOM    713  CE  MET A  45     -14.896  44.978  22.565  1.00  2.28           C  
ATOM    714  H   MET A  45     -11.794  42.594  26.019  1.00  2.28           H  
ATOM    715  HA  MET A  45     -13.066  40.884  24.115  1.00  2.28           H  
ATOM    716 1HB  MET A  45     -13.226  43.396  24.247  1.00  2.28           H  
ATOM    717 2HB  MET A  45     -11.633  43.479  23.509  1.00  2.28           H  
ATOM    718 1HG  MET A  45     -12.511  42.276  21.547  1.00  2.28           H  
ATOM    719 2HG  MET A  45     -14.096  42.236  22.278  1.00  2.28           H  
ATOM    720 1HE  MET A  45     -15.236  45.966  22.256  1.00  2.28           H  
ATOM    721 2HE  MET A  45     -15.721  44.271  22.490  1.00  2.28           H  
ATOM    722 3HE  MET A  45     -14.546  45.021  23.605  1.00  2.28           H  
ATOM    723  N   MET A  46      -9.805  41.214  23.672  1.00  1.96           N  
ATOM    724  CA  MET A  46      -8.672  40.582  22.996  1.00  1.96           C  
ATOM    725  C   MET A  46      -8.631  39.077  23.222  1.00  1.96           C  
ATOM    726  O   MET A  46      -8.469  38.305  22.274  1.00  1.96           O  
ATOM    727  CB  MET A  46      -7.349  41.133  23.479  1.00  1.96           C  
ATOM    728  CG  MET A  46      -6.164  40.419  22.858  1.00  1.96           C  
ATOM    729  SD  MET A  46      -4.622  40.819  23.649  1.00  1.96           S  
ATOM    730  CE  MET A  46      -4.953  40.118  25.248  1.00  1.96           C  
ATOM    731  H   MET A  46      -9.640  41.951  24.365  1.00  1.96           H  
ATOM    732  HA  MET A  46      -8.768  40.761  21.926  1.00  1.96           H  
ATOM    733 1HB  MET A  46      -7.302  42.185  23.236  1.00  1.96           H  
ATOM    734 2HB  MET A  46      -7.280  41.039  24.555  1.00  1.96           H  
ATOM    735 1HG  MET A  46      -6.325  39.350  22.927  1.00  1.96           H  
ATOM    736 2HG  MET A  46      -6.088  40.688  21.804  1.00  1.96           H  
ATOM    737 1HE  MET A  46      -4.097  40.276  25.902  1.00  1.96           H  
ATOM    738 2HE  MET A  46      -5.831  40.601  25.671  1.00  1.96           H  
ATOM    739 3HE  MET A  46      -5.146  39.048  25.151  1.00  1.96           H  
ATOM    740  N   GLU A  47      -8.752  38.650  24.478  1.00  1.73           N  
ATOM    741  CA  GLU A  47      -8.693  37.231  24.784  1.00  1.73           C  
ATOM    742  C   GLU A  47      -9.835  36.490  24.109  1.00  1.73           C  
ATOM    743  O   GLU A  47      -9.655  35.360  23.649  1.00  1.73           O  
ATOM    744  CB  GLU A  47      -8.666  36.978  26.294  1.00  1.73           C  
ATOM    745  CG  GLU A  47      -7.336  37.373  26.965  1.00  1.73           C  
ATOM    746  CD  GLU A  47      -7.293  37.112  28.467  1.00  1.73           C  
ATOM    747  OE1 GLU A  47      -8.306  36.764  29.029  1.00  1.73           O  
ATOM    748  OE2 GLU A  47      -6.235  37.250  29.043  1.00  1.73           O  
ATOM    749  H   GLU A  47      -8.887  39.322  25.227  1.00  1.73           H  
ATOM    750  HA  GLU A  47      -7.763  36.841  24.379  1.00  1.73           H  
ATOM    751 1HB  GLU A  47      -9.461  37.561  26.767  1.00  1.73           H  
ATOM    752 2HB  GLU A  47      -8.859  35.926  26.495  1.00  1.73           H  
ATOM    753 1HG  GLU A  47      -6.527  36.821  26.488  1.00  1.73           H  
ATOM    754 2HG  GLU A  47      -7.165  38.430  26.780  1.00  1.73           H  
ATOM    755  N   ARG A  48     -11.011  37.121  24.011  1.00  1.57           N  
ATOM    756  CA  ARG A  48     -12.121  36.479  23.325  1.00  1.57           C  
ATOM    757  C   ARG A  48     -11.748  36.249  21.861  1.00  1.57           C  
ATOM    758  O   ARG A  48     -11.992  35.164  21.326  1.00  1.57           O  
ATOM    759  CB  ARG A  48     -13.386  37.319  23.438  1.00  1.57           C  
ATOM    760  CG  ARG A  48     -14.012  37.331  24.836  1.00  1.57           C  
ATOM    761  CD  ARG A  48     -15.155  38.275  24.923  1.00  1.57           C  
ATOM    762  NE  ARG A  48     -15.753  38.293  26.253  1.00  1.57           N  
ATOM    763  CZ  ARG A  48     -16.645  39.211  26.679  1.00  1.57           C  
ATOM    764  NH1 ARG A  48     -17.029  40.178  25.874  1.00  1.57           N  
ATOM    765  NH2 ARG A  48     -17.133  39.140  27.905  1.00  1.57           N  
ATOM    766  H   ARG A  48     -11.134  38.043  24.435  1.00  1.57           H  
ATOM    767  HA  ARG A  48     -12.309  35.514  23.792  1.00  1.57           H  
ATOM    768 1HB  ARG A  48     -13.162  38.346  23.174  1.00  1.57           H  
ATOM    769 2HB  ARG A  48     -14.130  36.953  22.733  1.00  1.57           H  
ATOM    770 1HG  ARG A  48     -14.379  36.333  25.070  1.00  1.57           H  
ATOM    771 2HG  ARG A  48     -13.264  37.618  25.568  1.00  1.57           H  
ATOM    772 1HD  ARG A  48     -14.806  39.279  24.696  1.00  1.57           H  
ATOM    773 2HD  ARG A  48     -15.922  37.987  24.208  1.00  1.57           H  
ATOM    774  HE  ARG A  48     -15.482  37.564  26.900  1.00  1.57           H  
ATOM    775 1HH1 ARG A  48     -16.654  40.234  24.937  1.00  1.57           H  
ATOM    776 2HH1 ARG A  48     -17.697  40.865  26.193  1.00  1.57           H  
ATOM    777 1HH2 ARG A  48     -16.838  38.398  28.525  1.00  1.57           H  
ATOM    778 2HH2 ARG A  48     -17.800  39.828  28.223  1.00  1.57           H  
ATOM    779  N   LYS A  49     -11.064  37.223  21.241  1.00  1.46           N  
ATOM    780  CA  LYS A  49     -10.617  37.061  19.858  1.00  1.46           C  
ATOM    781  C   LYS A  49      -9.597  35.944  19.730  1.00  1.46           C  
ATOM    782  O   LYS A  49      -9.676  35.127  18.812  1.00  1.46           O  
ATOM    783  CB  LYS A  49      -9.990  38.339  19.312  1.00  1.46           C  
ATOM    784  CG  LYS A  49      -9.402  38.167  17.914  1.00  1.46           C  
ATOM    785  CD  LYS A  49     -10.442  37.937  16.857  1.00  1.46           C  
ATOM    786  CE  LYS A  49      -9.767  37.761  15.508  1.00  1.46           C  
ATOM    787  NZ  LYS A  49     -10.712  37.603  14.439  1.00  1.46           N  
ATOM    788  H   LYS A  49     -10.893  38.105  21.730  1.00  1.46           H  
ATOM    789  HA  LYS A  49     -11.481  36.804  19.246  1.00  1.46           H  
ATOM    790 1HB  LYS A  49     -10.739  39.131  19.278  1.00  1.46           H  
ATOM    791 2HB  LYS A  49      -9.194  38.671  19.966  1.00  1.46           H  
ATOM    792 1HG  LYS A  49      -8.823  39.039  17.648  1.00  1.46           H  
ATOM    793 2HG  LYS A  49      -8.728  37.309  17.924  1.00  1.46           H  
ATOM    794 1HD  LYS A  49     -11.022  37.039  17.092  1.00  1.46           H  
ATOM    795 2HD  LYS A  49     -11.119  38.789  16.811  1.00  1.46           H  
ATOM    796 1HE  LYS A  49      -9.134  38.626  15.296  1.00  1.46           H  
ATOM    797 2HE  LYS A  49      -9.160  36.887  15.543  1.00  1.46           H  
ATOM    798 1HZ  LYS A  49     -10.211  37.491  13.576  1.00  1.46           H  
ATOM    799 2HZ  LYS A  49     -11.317  36.811  14.594  1.00  1.46           H  
ATOM    800 3HZ  LYS A  49     -11.243  38.461  14.412  1.00  1.46           H  
ATOM    801  N   ILE A  50      -8.652  35.883  20.660  1.00  1.38           N  
ATOM    802  CA  ILE A  50      -7.622  34.856  20.609  1.00  1.38           C  
ATOM    803  C   ILE A  50      -8.274  33.484  20.724  1.00  1.38           C  
ATOM    804  O   ILE A  50      -7.917  32.550  19.996  1.00  1.38           O  
ATOM    805  CB  ILE A  50      -6.584  35.062  21.715  1.00  1.38           C  
ATOM    806  CG1 ILE A  50      -5.775  36.348  21.426  1.00  1.38           C  
ATOM    807  CG2 ILE A  50      -5.677  33.850  21.797  1.00  1.38           C  
ATOM    808  CD1 ILE A  50      -4.925  36.814  22.589  1.00  1.38           C  
ATOM    809  H   ILE A  50      -8.637  36.592  21.395  1.00  1.38           H  
ATOM    810  HA  ILE A  50      -7.116  34.917  19.650  1.00  1.38           H  
ATOM    811  HB  ILE A  50      -7.094  35.199  22.666  1.00  1.38           H  
ATOM    812 1HG1 ILE A  50      -5.125  36.170  20.572  1.00  1.38           H  
ATOM    813 2HG1 ILE A  50      -6.471  37.148  21.170  1.00  1.38           H  
ATOM    814 1HG2 ILE A  50      -4.946  33.998  22.589  1.00  1.38           H  
ATOM    815 2HG2 ILE A  50      -6.275  32.965  22.014  1.00  1.38           H  
ATOM    816 3HG2 ILE A  50      -5.162  33.717  20.846  1.00  1.38           H  
ATOM    817 1HD1 ILE A  50      -4.392  37.723  22.306  1.00  1.38           H  
ATOM    818 2HD1 ILE A  50      -5.562  37.021  23.446  1.00  1.38           H  
ATOM    819 3HD1 ILE A  50      -4.208  36.041  22.849  1.00  1.38           H  
ATOM    820  N   GLY A  51      -9.235  33.371  21.638  1.00  1.31           N  
ATOM    821  CA  GLY A  51     -10.001  32.155  21.832  1.00  1.31           C  
ATOM    822  C   GLY A  51     -10.669  31.747  20.524  1.00  1.31           C  
ATOM    823  O   GLY A  51     -10.551  30.598  20.098  1.00  1.31           O  
ATOM    824  H   GLY A  51      -9.452  34.174  22.228  1.00  1.31           H  
ATOM    825 1HA  GLY A  51      -9.348  31.359  22.186  1.00  1.31           H  
ATOM    826 2HA  GLY A  51     -10.759  32.328  22.597  1.00  1.31           H  
ATOM    827  N   GLN A  52     -11.350  32.695  19.875  1.00  1.25           N  
ATOM    828  CA  GLN A  52     -12.035  32.442  18.611  1.00  1.25           C  
ATOM    829  C   GLN A  52     -11.043  32.020  17.531  1.00  1.25           C  
ATOM    830  O   GLN A  52     -11.338  31.123  16.734  1.00  1.25           O  
ATOM    831  CB  GLN A  52     -12.798  33.697  18.194  1.00  1.25           C  
ATOM    832  CG  GLN A  52     -13.982  33.981  19.105  1.00  1.25           C  
ATOM    833  CD  GLN A  52     -14.571  35.357  18.908  1.00  1.25           C  
ATOM    834  OE1 GLN A  52     -13.979  36.229  18.256  1.00  1.25           O  
ATOM    835  NE2 GLN A  52     -15.754  35.576  19.483  1.00  1.25           N  
ATOM    836  H   GLN A  52     -11.417  33.626  20.292  1.00  1.25           H  
ATOM    837  HA  GLN A  52     -12.745  31.632  18.760  1.00  1.25           H  
ATOM    838 1HB  GLN A  52     -12.132  34.554  18.219  1.00  1.25           H  
ATOM    839 2HB  GLN A  52     -13.164  33.587  17.171  1.00  1.25           H  
ATOM    840 1HG  GLN A  52     -14.758  33.250  18.883  1.00  1.25           H  
ATOM    841 2HG  GLN A  52     -13.671  33.876  20.137  1.00  1.25           H  
ATOM    842 1HE2 GLN A  52     -16.195  36.473  19.399  1.00  1.25           H  
ATOM    843 2HE2 GLN A  52     -16.197  34.848  20.010  1.00  1.25           H  
ATOM    844  N   ILE A  53      -9.845  32.618  17.517  1.00  1.19           N  
ATOM    845  CA  ILE A  53      -8.857  32.201  16.537  1.00  1.19           C  
ATOM    846  C   ILE A  53      -8.493  30.752  16.759  1.00  1.19           C  
ATOM    847  O   ILE A  53      -8.433  29.971  15.808  1.00  1.19           O  
ATOM    848  CB  ILE A  53      -7.567  33.033  16.522  1.00  1.19           C  
ATOM    849  CG1 ILE A  53      -7.829  34.447  16.031  1.00  1.19           C  
ATOM    850  CG2 ILE A  53      -6.562  32.334  15.631  1.00  1.19           C  
ATOM    851  CD1 ILE A  53      -6.646  35.399  16.248  1.00  1.19           C  
ATOM    852  H   ILE A  53      -9.639  33.372  18.174  1.00  1.19           H  
ATOM    853  HA  ILE A  53      -9.298  32.293  15.561  1.00  1.19           H  
ATOM    854  HB  ILE A  53      -7.170  33.108  17.538  1.00  1.19           H  
ATOM    855 1HG1 ILE A  53      -8.060  34.411  14.969  1.00  1.19           H  
ATOM    856 2HG1 ILE A  53      -8.692  34.835  16.555  1.00  1.19           H  
ATOM    857 1HG2 ILE A  53      -5.631  32.897  15.612  1.00  1.19           H  
ATOM    858 2HG2 ILE A  53      -6.372  31.334  16.011  1.00  1.19           H  
ATOM    859 3HG2 ILE A  53      -6.971  32.263  14.626  1.00  1.19           H  
ATOM    860 1HD1 ILE A  53      -6.888  36.394  15.879  1.00  1.19           H  
ATOM    861 2HD1 ILE A  53      -6.421  35.458  17.312  1.00  1.19           H  
ATOM    862 3HD1 ILE A  53      -5.772  35.028  15.712  1.00  1.19           H  
ATOM    863  N   ALA A  54      -8.244  30.390  18.022  1.00  1.13           N  
ATOM    864  CA  ALA A  54      -7.898  29.019  18.345  1.00  1.13           C  
ATOM    865  C   ALA A  54      -9.025  28.059  17.962  1.00  1.13           C  
ATOM    866  O   ALA A  54      -8.766  27.000  17.390  1.00  1.13           O  
ATOM    867  CB  ALA A  54      -7.592  28.905  19.825  1.00  1.13           C  
ATOM    868  H   ALA A  54      -8.293  31.090  18.763  1.00  1.13           H  
ATOM    869  HA  ALA A  54      -7.013  28.750  17.775  1.00  1.13           H  
ATOM    870 1HB  ALA A  54      -7.307  27.883  20.061  1.00  1.13           H  
ATOM    871 2HB  ALA A  54      -6.777  29.582  20.077  1.00  1.13           H  
ATOM    872 3HB  ALA A  54      -8.475  29.177  20.397  1.00  1.13           H  
ATOM    873  N   MET A  55     -10.288  28.451  18.201  1.00  1.09           N  
ATOM    874  CA  MET A  55     -11.416  27.587  17.841  1.00  1.09           C  
ATOM    875  C   MET A  55     -11.389  27.351  16.347  1.00  1.09           C  
ATOM    876  O   MET A  55     -11.537  26.223  15.870  1.00  1.09           O  
ATOM    877  CB  MET A  55     -12.749  28.243  18.209  1.00  1.09           C  
ATOM    878  CG  MET A  55     -13.048  28.359  19.694  1.00  1.09           C  
ATOM    879  SD  MET A  55     -14.523  29.374  20.020  1.00  1.09           S  
ATOM    880  CE  MET A  55     -15.849  28.321  19.422  1.00  1.09           C  
ATOM    881  H   MET A  55     -10.455  29.334  18.682  1.00  1.09           H  
ATOM    882  HA  MET A  55     -11.311  26.629  18.346  1.00  1.09           H  
ATOM    883 1HB  MET A  55     -12.771  29.246  17.800  1.00  1.09           H  
ATOM    884 2HB  MET A  55     -13.564  27.691  17.746  1.00  1.09           H  
ATOM    885 1HG  MET A  55     -13.213  27.367  20.109  1.00  1.09           H  
ATOM    886 2HG  MET A  55     -12.202  28.802  20.205  1.00  1.09           H  
ATOM    887 1HE  MET A  55     -16.807  28.828  19.556  1.00  1.09           H  
ATOM    888 2HE  MET A  55     -15.697  28.103  18.367  1.00  1.09           H  
ATOM    889 3HE  MET A  55     -15.852  27.387  19.984  1.00  1.09           H  
ATOM    890  N   GLY A  56     -11.152  28.428  15.616  1.00  1.04           N  
ATOM    891  CA  GLY A  56     -11.078  28.409  14.179  1.00  1.04           C  
ATOM    892  C   GLY A  56      -9.983  27.468  13.696  1.00  1.04           C  
ATOM    893  O   GLY A  56     -10.232  26.612  12.846  1.00  1.04           O  
ATOM    894  H   GLY A  56     -11.039  29.327  16.087  1.00  1.04           H  
ATOM    895 1HA  GLY A  56     -12.036  28.102  13.765  1.00  1.04           H  
ATOM    896 2HA  GLY A  56     -10.889  29.420  13.842  1.00  1.04           H  
ATOM    897  N   LEU A  57      -8.770  27.616  14.227  1.00  1.01           N  
ATOM    898  CA  LEU A  57      -7.661  26.766  13.809  1.00  1.01           C  
ATOM    899  C   LEU A  57      -7.925  25.295  14.124  1.00  1.01           C  
ATOM    900  O   LEU A  57      -7.573  24.418  13.331  1.00  1.01           O  
ATOM    901  CB  LEU A  57      -6.359  27.255  14.440  1.00  1.01           C  
ATOM    902  CG  LEU A  57      -5.851  28.588  13.867  1.00  1.01           C  
ATOM    903  CD1 LEU A  57      -4.667  29.076  14.679  1.00  1.01           C  
ATOM    904  CD2 LEU A  57      -5.469  28.365  12.397  1.00  1.01           C  
ATOM    905  H   LEU A  57      -8.620  28.346  14.925  1.00  1.01           H  
ATOM    906  HA  LEU A  57      -7.556  26.863  12.730  1.00  1.01           H  
ATOM    907 1HB  LEU A  57      -6.526  27.390  15.511  1.00  1.01           H  
ATOM    908 2HB  LEU A  57      -5.588  26.500  14.297  1.00  1.01           H  
ATOM    909  HG  LEU A  57      -6.642  29.342  13.929  1.00  1.01           H  
ATOM    910 1HD1 LEU A  57      -4.309  30.020  14.275  1.00  1.01           H  
ATOM    911 2HD1 LEU A  57      -4.978  29.219  15.715  1.00  1.01           H  
ATOM    912 3HD1 LEU A  57      -3.868  28.340  14.637  1.00  1.01           H  
ATOM    913 1HD2 LEU A  57      -5.115  29.285  11.960  1.00  1.01           H  
ATOM    914 2HD2 LEU A  57      -4.684  27.612  12.332  1.00  1.01           H  
ATOM    915 3HD2 LEU A  57      -6.344  28.021  11.852  1.00  1.01           H  
ATOM    916  N   VAL A  58      -8.585  24.999  15.244  1.00  0.99           N  
ATOM    917  CA  VAL A  58      -8.913  23.605  15.511  1.00  0.99           C  
ATOM    918  C   VAL A  58      -9.827  23.089  14.418  1.00  0.99           C  
ATOM    919  O   VAL A  58      -9.617  21.996  13.889  1.00  0.99           O  
ATOM    920  CB  VAL A  58      -9.602  23.420  16.868  1.00  0.99           C  
ATOM    921  CG1 VAL A  58     -10.129  21.988  16.977  1.00  0.99           C  
ATOM    922  CG2 VAL A  58      -8.602  23.697  17.984  1.00  0.99           C  
ATOM    923  H   VAL A  58      -8.845  25.733  15.907  1.00  0.99           H  
ATOM    924  HA  VAL A  58      -7.992  23.023  15.506  1.00  0.99           H  
ATOM    925  HB  VAL A  58     -10.446  24.108  16.944  1.00  0.99           H  
ATOM    926 1HG1 VAL A  58     -10.624  21.856  17.937  1.00  0.99           H  
ATOM    927 2HG1 VAL A  58     -10.842  21.804  16.171  1.00  0.99           H  
ATOM    928 3HG1 VAL A  58      -9.299  21.286  16.895  1.00  0.99           H  
ATOM    929 1HG2 VAL A  58      -9.091  23.569  18.948  1.00  0.99           H  
ATOM    930 2HG2 VAL A  58      -7.768  23.004  17.901  1.00  0.99           H  
ATOM    931 3HG2 VAL A  58      -8.233  24.709  17.901  1.00  0.99           H  
ATOM    932  N   ILE A  59     -10.825  23.884  14.048  1.00  0.97           N  
ATOM    933  CA  ILE A  59     -11.731  23.469  12.999  1.00  0.97           C  
ATOM    934  C   ILE A  59     -11.003  23.309  11.668  1.00  0.97           C  
ATOM    935  O   ILE A  59     -11.272  22.352  10.952  1.00  0.97           O  
ATOM    936  CB  ILE A  59     -12.935  24.406  12.896  1.00  0.97           C  
ATOM    937  CG1 ILE A  59     -13.751  24.291  14.180  1.00  0.97           C  
ATOM    938  CG2 ILE A  59     -13.768  24.042  11.715  1.00  0.97           C  
ATOM    939  CD1 ILE A  59     -14.252  22.876  14.438  1.00  0.97           C  
ATOM    940  H   ILE A  59     -10.966  24.780  14.520  1.00  0.97           H  
ATOM    941  HA  ILE A  59     -12.127  22.495  13.269  1.00  0.97           H  
ATOM    942  HB  ILE A  59     -12.592  25.439  12.806  1.00  0.97           H  
ATOM    943 1HG1 ILE A  59     -13.136  24.591  15.019  1.00  0.97           H  
ATOM    944 2HG1 ILE A  59     -14.606  24.967  14.118  1.00  0.97           H  
ATOM    945 1HG2 ILE A  59     -14.620  24.707  11.668  1.00  0.97           H  
ATOM    946 2HG2 ILE A  59     -13.169  24.140  10.823  1.00  0.97           H  
ATOM    947 3HG2 ILE A  59     -14.112  23.018  11.814  1.00  0.97           H  
ATOM    948 1HD1 ILE A  59     -14.824  22.857  15.366  1.00  0.97           H  
ATOM    949 2HD1 ILE A  59     -14.889  22.557  13.612  1.00  0.97           H  
ATOM    950 3HD1 ILE A  59     -13.402  22.198  14.523  1.00  0.97           H  
ATOM    951  N   MET A  60     -10.061  24.197  11.340  1.00  0.95           N  
ATOM    952  CA  MET A  60      -9.279  24.045  10.106  1.00  0.95           C  
ATOM    953  C   MET A  60      -8.609  22.672  10.054  1.00  0.95           C  
ATOM    954  O   MET A  60      -8.684  21.955   9.049  1.00  0.95           O  
ATOM    955  CB  MET A  60      -8.166  25.079  10.051  1.00  0.95           C  
ATOM    956  CG  MET A  60      -7.314  25.010   8.833  1.00  0.95           C  
ATOM    957  SD  MET A  60      -5.938  26.118   8.925  1.00  0.95           S  
ATOM    958  CE  MET A  60      -6.816  27.592   8.861  1.00  0.95           C  
ATOM    959  H   MET A  60      -9.897  24.993  11.957  1.00  0.95           H  
ATOM    960  HA  MET A  60      -9.946  24.151   9.252  1.00  0.95           H  
ATOM    961 1HB  MET A  60      -8.598  26.071  10.101  1.00  0.95           H  
ATOM    962 2HB  MET A  60      -7.514  24.964  10.907  1.00  0.95           H  
ATOM    963 1HG  MET A  60      -6.950  24.018   8.748  1.00  0.95           H  
ATOM    964 2HG  MET A  60      -7.901  25.254   7.949  1.00  0.95           H  
ATOM    965 1HE  MET A  60      -6.130  28.432   8.939  1.00  0.95           H  
ATOM    966 2HE  MET A  60      -7.354  27.644   7.943  1.00  0.95           H  
ATOM    967 3HE  MET A  60      -7.515  27.602   9.686  1.00  0.95           H  
ATOM    968  N   VAL A  61      -7.982  22.294  11.171  1.00  0.95           N  
ATOM    969  CA  VAL A  61      -7.312  21.008  11.305  1.00  0.95           C  
ATOM    970  C   VAL A  61      -8.284  19.856  11.125  1.00  0.95           C  
ATOM    971  O   VAL A  61      -7.976  18.878  10.443  1.00  0.95           O  
ATOM    972  CB  VAL A  61      -6.602  20.938  12.677  1.00  0.95           C  
ATOM    973  CG1 VAL A  61      -6.116  19.540  12.995  1.00  0.95           C  
ATOM    974  CG2 VAL A  61      -5.399  21.873  12.644  1.00  0.95           C  
ATOM    975  H   VAL A  61      -7.960  22.941  11.963  1.00  0.95           H  
ATOM    976  HA  VAL A  61      -6.553  20.935  10.528  1.00  0.95           H  
ATOM    977  HB  VAL A  61      -7.294  21.246  13.453  1.00  0.95           H  
ATOM    978 1HG1 VAL A  61      -5.620  19.540  13.964  1.00  0.95           H  
ATOM    979 2HG1 VAL A  61      -6.967  18.867  13.026  1.00  0.95           H  
ATOM    980 3HG1 VAL A  61      -5.437  19.216  12.257  1.00  0.95           H  
ATOM    981 1HG2 VAL A  61      -4.896  21.851  13.609  1.00  0.95           H  
ATOM    982 2HG2 VAL A  61      -4.711  21.548  11.872  1.00  0.95           H  
ATOM    983 3HG2 VAL A  61      -5.736  22.887  12.431  1.00  0.95           H  
ATOM    984  N   VAL A  62      -9.464  19.953  11.727  1.00  0.95           N  
ATOM    985  CA  VAL A  62     -10.447  18.888  11.589  1.00  0.95           C  
ATOM    986  C   VAL A  62     -11.003  18.795  10.164  1.00  0.95           C  
ATOM    987  O   VAL A  62     -11.054  17.710   9.582  1.00  0.95           O  
ATOM    988  CB  VAL A  62     -11.625  19.110  12.553  1.00  0.95           C  
ATOM    989  CG1 VAL A  62     -12.707  18.070  12.284  1.00  0.95           C  
ATOM    990  CG2 VAL A  62     -11.141  19.018  13.994  1.00  0.95           C  
ATOM    991  H   VAL A  62      -9.666  20.771  12.304  1.00  0.95           H  
ATOM    992  HA  VAL A  62      -9.965  17.945  11.838  1.00  0.95           H  
ATOM    993  HB  VAL A  62     -12.051  20.100  12.367  1.00  0.95           H  
ATOM    994 1HG1 VAL A  62     -13.551  18.241  12.950  1.00  0.95           H  
ATOM    995 2HG1 VAL A  62     -13.035  18.138  11.262  1.00  0.95           H  
ATOM    996 3HG1 VAL A  62     -12.302  17.074  12.458  1.00  0.95           H  
ATOM    997 1HG2 VAL A  62     -11.976  19.189  14.670  1.00  0.95           H  
ATOM    998 2HG2 VAL A  62     -10.722  18.029  14.172  1.00  0.95           H  
ATOM    999 3HG2 VAL A  62     -10.381  19.760  14.171  1.00  0.95           H  
ATOM   1000  N   MET A  63     -11.387  19.934   9.578  1.00  0.97           N  
ATOM   1001  CA  MET A  63     -11.988  19.939   8.246  1.00  0.97           C  
ATOM   1002  C   MET A  63     -11.038  19.416   7.191  1.00  0.97           C  
ATOM   1003  O   MET A  63     -11.442  18.704   6.268  1.00  0.97           O  
ATOM   1004  CB  MET A  63     -12.419  21.353   7.843  1.00  0.97           C  
ATOM   1005  CG  MET A  63     -13.552  21.978   8.631  1.00  0.97           C  
ATOM   1006  SD  MET A  63     -15.088  21.097   8.560  1.00  0.97           S  
ATOM   1007  CE  MET A  63     -14.950  20.230  10.094  1.00  0.97           C  
ATOM   1008  H   MET A  63     -11.289  20.808  10.081  1.00  0.97           H  
ATOM   1009  HA  MET A  63     -12.856  19.294   8.270  1.00  0.97           H  
ATOM   1010 1HB  MET A  63     -11.576  22.015   7.995  1.00  0.97           H  
ATOM   1011 2HB  MET A  63     -12.666  21.391   6.784  1.00  0.97           H  
ATOM   1012 1HG  MET A  63     -13.262  22.040   9.659  1.00  0.97           H  
ATOM   1013 2HG  MET A  63     -13.715  22.973   8.258  1.00  0.97           H  
ATOM   1014 1HE  MET A  63     -15.824  19.596  10.238  1.00  0.97           H  
ATOM   1015 2HE  MET A  63     -14.066  19.623  10.057  1.00  0.97           H  
ATOM   1016 3HE  MET A  63     -14.871  20.938  10.915  1.00  0.97           H  
ATOM   1017  N   ALA A  64      -9.759  19.703   7.365  1.00  1.00           N  
ATOM   1018  CA  ALA A  64      -8.722  19.277   6.448  1.00  1.00           C  
ATOM   1019  C   ALA A  64      -8.632  17.770   6.316  1.00  1.00           C  
ATOM   1020  O   ALA A  64      -8.162  17.257   5.305  1.00  1.00           O  
ATOM   1021  CB  ALA A  64      -7.409  19.815   6.901  1.00  1.00           C  
ATOM   1022  H   ALA A  64      -9.481  20.304   8.142  1.00  1.00           H  
ATOM   1023  HA  ALA A  64      -8.941  19.695   5.478  1.00  1.00           H  
ATOM   1024 1HB  ALA A  64      -6.640  19.545   6.194  1.00  1.00           H  
ATOM   1025 2HB  ALA A  64      -7.523  20.873   6.943  1.00  1.00           H  
ATOM   1026 3HB  ALA A  64      -7.163  19.423   7.887  1.00  1.00           H  
ATOM   1027  N   GLN A  65      -9.045  17.046   7.352  1.00  1.03           N  
ATOM   1028  CA  GLN A  65      -8.916  15.605   7.372  1.00  1.03           C  
ATOM   1029  C   GLN A  65     -10.135  14.899   6.779  1.00  1.03           C  
ATOM   1030  O   GLN A  65     -10.177  13.669   6.723  1.00  1.03           O  
ATOM   1031  CB  GLN A  65      -8.663  15.161   8.808  1.00  1.03           C  
ATOM   1032  CG  GLN A  65      -7.343  15.686   9.359  1.00  1.03           C  
ATOM   1033  CD  GLN A  65      -7.136  15.381  10.833  1.00  1.03           C  
ATOM   1034  OE1 GLN A  65      -6.864  14.254  11.259  1.00  1.03           O  
ATOM   1035  NE2 GLN A  65      -7.305  16.420  11.626  1.00  1.03           N  
ATOM   1036  H   GLN A  65      -9.489  17.495   8.155  1.00  1.03           H  
ATOM   1037  HA  GLN A  65      -8.052  15.342   6.775  1.00  1.03           H  
ATOM   1038 1HB  GLN A  65      -9.471  15.528   9.448  1.00  1.03           H  
ATOM   1039 2HB  GLN A  65      -8.655  14.074   8.864  1.00  1.03           H  
ATOM   1040 1HG  GLN A  65      -6.535  15.217   8.799  1.00  1.03           H  
ATOM   1041 2HG  GLN A  65      -7.311  16.767   9.227  1.00  1.03           H  
ATOM   1042 1HE2 GLN A  65      -7.209  16.327  12.614  1.00  1.03           H  
ATOM   1043 2HE2 GLN A  65      -7.568  17.311  11.196  1.00  1.03           H  
ATOM   1044  N   ILE A  66     -11.127  15.675   6.345  1.00  1.07           N  
ATOM   1045  CA  ILE A  66     -12.342  15.127   5.766  1.00  1.07           C  
ATOM   1046  C   ILE A  66     -12.282  15.222   4.234  1.00  1.07           C  
ATOM   1047  O   ILE A  66     -12.270  16.332   3.705  1.00  1.07           O  
ATOM   1048  CB  ILE A  66     -13.549  15.922   6.260  1.00  1.07           C  
ATOM   1049  CG1 ILE A  66     -13.652  15.836   7.778  1.00  1.07           C  
ATOM   1050  CG2 ILE A  66     -14.807  15.459   5.566  1.00  1.07           C  
ATOM   1051  CD1 ILE A  66     -14.688  16.762   8.356  1.00  1.07           C  
ATOM   1052  H   ILE A  66     -11.044  16.690   6.411  1.00  1.07           H  
ATOM   1053  HA  ILE A  66     -12.460  14.109   6.107  1.00  1.07           H  
ATOM   1054  HB  ILE A  66     -13.382  16.952   6.034  1.00  1.07           H  
ATOM   1055 1HG1 ILE A  66     -13.891  14.815   8.062  1.00  1.07           H  
ATOM   1056 2HG1 ILE A  66     -12.685  16.104   8.212  1.00  1.07           H  
ATOM   1057 1HG2 ILE A  66     -15.650  16.053   5.901  1.00  1.07           H  
ATOM   1058 2HG2 ILE A  66     -14.680  15.584   4.491  1.00  1.07           H  
ATOM   1059 3HG2 ILE A  66     -14.980  14.413   5.798  1.00  1.07           H  
ATOM   1060 1HD1 ILE A  66     -14.706  16.661   9.440  1.00  1.07           H  
ATOM   1061 2HD1 ILE A  66     -14.457  17.780   8.094  1.00  1.07           H  
ATOM   1062 3HD1 ILE A  66     -15.645  16.510   7.954  1.00  1.07           H  
ATOM   1063  N   PRO A  67     -12.279  14.106   3.483  1.00  1.10           N  
ATOM   1064  CA  PRO A  67     -12.156  14.093   2.038  1.00  1.10           C  
ATOM   1065  C   PRO A  67     -13.268  14.922   1.377  1.00  1.10           C  
ATOM   1066  O   PRO A  67     -14.407  14.910   1.853  1.00  1.10           O  
ATOM   1067  CB  PRO A  67     -12.323  12.601   1.700  1.00  1.10           C  
ATOM   1068  CG  PRO A  67     -11.894  11.877   2.945  1.00  1.10           C  
ATOM   1069  CD  PRO A  67     -12.314  12.768   4.097  1.00  1.10           C  
ATOM   1070  HA  PRO A  67     -11.146  14.427   1.799  1.00  1.10           H  
ATOM   1071 1HB  PRO A  67     -13.357  12.389   1.410  1.00  1.10           H  
ATOM   1072 2HB  PRO A  67     -11.692  12.344   0.842  1.00  1.10           H  
ATOM   1073 1HG  PRO A  67     -12.369  10.887   2.993  1.00  1.10           H  
ATOM   1074 2HG  PRO A  67     -10.810  11.701   2.928  1.00  1.10           H  
ATOM   1075 1HD  PRO A  67     -13.311  12.526   4.471  1.00  1.10           H  
ATOM   1076 2HD  PRO A  67     -11.532  12.660   4.860  1.00  1.10           H  
ATOM   1077  N   PRO A  68     -12.992  15.578   0.235  1.00  1.11           N  
ATOM   1078  CA  PRO A  68     -13.928  16.349  -0.575  1.00  1.11           C  
ATOM   1079  C   PRO A  68     -15.195  15.580  -0.906  1.00  1.11           C  
ATOM   1080  O   PRO A  68     -16.272  16.166  -0.965  1.00  1.11           O  
ATOM   1081  CB  PRO A  68     -13.105  16.587  -1.837  1.00  1.11           C  
ATOM   1082  CG  PRO A  68     -11.706  16.633  -1.338  1.00  1.11           C  
ATOM   1083  CD  PRO A  68     -11.622  15.603  -0.279  1.00  1.11           C  
ATOM   1084  HA  PRO A  68     -14.158  17.295  -0.091  1.00  1.11           H  
ATOM   1085 1HB  PRO A  68     -13.281  15.786  -2.568  1.00  1.11           H  
ATOM   1086 2HB  PRO A  68     -13.413  17.530  -2.312  1.00  1.11           H  
ATOM   1087 1HG  PRO A  68     -10.979  16.486  -2.156  1.00  1.11           H  
ATOM   1088 2HG  PRO A  68     -11.526  17.609  -0.900  1.00  1.11           H  
ATOM   1089 1HD  PRO A  68     -11.323  14.632  -0.673  1.00  1.11           H  
ATOM   1090 2HD  PRO A  68     -10.916  16.004   0.460  1.00  1.11           H  
ATOM   1091  N   ARG A  69     -15.077  14.260  -1.052  1.00  1.09           N  
ATOM   1092  CA  ARG A  69     -16.212  13.407  -1.384  1.00  1.09           C  
ATOM   1093  C   ARG A  69     -17.240  13.380  -0.260  1.00  1.09           C  
ATOM   1094  O   ARG A  69     -18.437  13.184  -0.491  1.00  1.09           O  
ATOM   1095  CB  ARG A  69     -15.729  12.000  -1.674  1.00  1.09           C  
ATOM   1096  CG  ARG A  69     -14.926  11.875  -2.961  1.00  1.09           C  
ATOM   1097  CD  ARG A  69     -14.443  10.488  -3.194  1.00  1.09           C  
ATOM   1098  NE  ARG A  69     -13.656  10.393  -4.417  1.00  1.09           N  
ATOM   1099  CZ  ARG A  69     -13.054   9.275  -4.861  1.00  1.09           C  
ATOM   1100  NH1 ARG A  69     -13.165   8.153  -4.184  1.00  1.09           N  
ATOM   1101  NH2 ARG A  69     -12.352   9.312  -5.976  1.00  1.09           N  
ATOM   1102  H   ARG A  69     -14.168  13.830  -0.968  1.00  1.09           H  
ATOM   1103  HA  ARG A  69     -16.690  13.805  -2.282  1.00  1.09           H  
ATOM   1104 1HB  ARG A  69     -15.102  11.655  -0.851  1.00  1.09           H  
ATOM   1105 2HB  ARG A  69     -16.584  11.327  -1.743  1.00  1.09           H  
ATOM   1106 1HG  ARG A  69     -15.550  12.171  -3.807  1.00  1.09           H  
ATOM   1107 2HG  ARG A  69     -14.059  12.534  -2.904  1.00  1.09           H  
ATOM   1108 1HD  ARG A  69     -13.814  10.179  -2.360  1.00  1.09           H  
ATOM   1109 2HD  ARG A  69     -15.292   9.813  -3.281  1.00  1.09           H  
ATOM   1110  HE  ARG A  69     -13.545  11.233  -4.968  1.00  1.09           H  
ATOM   1111 1HH1 ARG A  69     -13.704   8.130  -3.330  1.00  1.09           H  
ATOM   1112 2HH1 ARG A  69     -12.711   7.316  -4.520  1.00  1.09           H  
ATOM   1113 1HH2 ARG A  69     -12.270  10.176  -6.492  1.00  1.09           H  
ATOM   1114 2HH2 ARG A  69     -11.894   8.477  -6.316  1.00  1.09           H  
ATOM   1115  N   VAL A  70     -16.767  13.558   0.967  1.00  1.06           N  
ATOM   1116  CA  VAL A  70     -17.637  13.550   2.115  1.00  1.06           C  
ATOM   1117  C   VAL A  70     -18.360  14.872   2.143  1.00  1.06           C  
ATOM   1118  O   VAL A  70     -19.578  14.917   2.330  1.00  1.06           O  
ATOM   1119  CB  VAL A  70     -16.843  13.357   3.397  1.00  1.06           C  
ATOM   1120  CG1 VAL A  70     -17.743  13.492   4.547  1.00  1.06           C  
ATOM   1121  CG2 VAL A  70     -16.155  12.015   3.378  1.00  1.06           C  
ATOM   1122  H   VAL A  70     -15.783  13.761   1.115  1.00  1.06           H  
ATOM   1123  HA  VAL A  70     -18.361  12.742   2.016  1.00  1.06           H  
ATOM   1124  HB  VAL A  70     -16.108  14.130   3.470  1.00  1.06           H  
ATOM   1125 1HG1 VAL A  70     -17.181  13.380   5.469  1.00  1.06           H  
ATOM   1126 2HG1 VAL A  70     -18.190  14.478   4.507  1.00  1.06           H  
ATOM   1127 3HG1 VAL A  70     -18.520  12.732   4.500  1.00  1.06           H  
ATOM   1128 1HG2 VAL A  70     -15.584  11.886   4.293  1.00  1.06           H  
ATOM   1129 2HG2 VAL A  70     -16.901  11.227   3.304  1.00  1.06           H  
ATOM   1130 3HG2 VAL A  70     -15.487  11.966   2.521  1.00  1.06           H  
ATOM   1131  N   TYR A  71     -17.607  15.952   1.910  1.00  1.01           N  
ATOM   1132  CA  TYR A  71     -18.235  17.266   1.898  1.00  1.01           C  
ATOM   1133  C   TYR A  71     -19.291  17.334   0.812  1.00  1.01           C  
ATOM   1134  O   TYR A  71     -20.387  17.843   1.047  1.00  1.01           O  
ATOM   1135  CB  TYR A  71     -17.212  18.373   1.660  1.00  1.01           C  
ATOM   1136  CG  TYR A  71     -16.359  18.647   2.829  1.00  1.01           C  
ATOM   1137  CD1 TYR A  71     -14.995  18.506   2.731  1.00  1.01           C  
ATOM   1138  CD2 TYR A  71     -16.938  19.043   4.019  1.00  1.01           C  
ATOM   1139  CE1 TYR A  71     -14.218  18.755   3.804  1.00  1.01           C  
ATOM   1140  CE2 TYR A  71     -16.143  19.291   5.102  1.00  1.01           C  
ATOM   1141  CZ  TYR A  71     -14.793  19.141   4.980  1.00  1.01           C  
ATOM   1142  OH  TYR A  71     -14.006  19.373   6.009  1.00  1.01           O  
ATOM   1143  H   TYR A  71     -16.602  15.832   1.756  1.00  1.01           H  
ATOM   1144  HA  TYR A  71     -18.724  17.428   2.858  1.00  1.01           H  
ATOM   1145 1HB  TYR A  71     -16.571  18.104   0.820  1.00  1.01           H  
ATOM   1146 2HB  TYR A  71     -17.724  19.290   1.398  1.00  1.01           H  
ATOM   1147  HD1 TYR A  71     -14.540  18.197   1.809  1.00  1.01           H  
ATOM   1148  HD2 TYR A  71     -18.019  19.154   4.091  1.00  1.01           H  
ATOM   1149  HE1 TYR A  71     -13.135  18.646   3.736  1.00  1.01           H  
ATOM   1150  HE2 TYR A  71     -16.579  19.601   6.052  1.00  1.01           H  
ATOM   1151  HH  TYR A  71     -13.095  19.100   5.773  1.00  1.01           H  
ATOM   1152  N   GLU A  72     -18.996  16.757  -0.356  1.00  0.95           N  
ATOM   1153  CA  GLU A  72     -19.968  16.755  -1.430  1.00  0.95           C  
ATOM   1154  C   GLU A  72     -21.214  15.997  -0.978  1.00  0.95           C  
ATOM   1155  O   GLU A  72     -22.318  16.524  -1.063  1.00  0.95           O  
ATOM   1156  CB  GLU A  72     -19.393  16.125  -2.710  1.00  0.95           C  
ATOM   1157  CG  GLU A  72     -20.365  16.166  -3.914  1.00  0.95           C  
ATOM   1158  CD  GLU A  72     -19.808  15.609  -5.239  1.00  0.95           C  
ATOM   1159  OE1 GLU A  72     -18.688  15.165  -5.272  1.00  0.95           O  
ATOM   1160  OE2 GLU A  72     -20.532  15.638  -6.218  1.00  0.95           O  
ATOM   1161  H   GLU A  72     -18.071  16.357  -0.507  1.00  0.95           H  
ATOM   1162  HA  GLU A  72     -20.250  17.785  -1.646  1.00  0.95           H  
ATOM   1163 1HB  GLU A  72     -18.473  16.628  -2.987  1.00  0.95           H  
ATOM   1164 2HB  GLU A  72     -19.140  15.083  -2.515  1.00  0.95           H  
ATOM   1165 1HG  GLU A  72     -21.267  15.614  -3.650  1.00  0.95           H  
ATOM   1166 2HG  GLU A  72     -20.642  17.200  -4.071  1.00  0.95           H  
ATOM   1167  N   GLY A  73     -21.034  14.804  -0.398  1.00  0.90           N  
ATOM   1168  CA  GLY A  73     -22.153  13.997   0.087  1.00  0.90           C  
ATOM   1169  C   GLY A  73     -23.015  14.718   1.131  1.00  0.90           C  
ATOM   1170  O   GLY A  73     -24.234  14.533   1.172  1.00  0.90           O  
ATOM   1171  H   GLY A  73     -20.095  14.410  -0.329  1.00  0.90           H  
ATOM   1172 1HA  GLY A  73     -22.772  13.701  -0.758  1.00  0.90           H  
ATOM   1173 2HA  GLY A  73     -21.754  13.083   0.524  1.00  0.90           H  
ATOM   1174  N   TRP A  74     -22.388  15.561   1.949  1.00  0.85           N  
ATOM   1175  CA  TRP A  74     -23.077  16.328   2.980  1.00  0.85           C  
ATOM   1176  C   TRP A  74     -23.737  17.592   2.452  1.00  0.85           C  
ATOM   1177  O   TRP A  74     -24.522  18.233   3.159  1.00  0.85           O  
ATOM   1178  CB  TRP A  74     -22.101  16.792   4.056  1.00  0.85           C  
ATOM   1179  CG  TRP A  74     -21.572  15.741   4.945  1.00  0.85           C  
ATOM   1180  CD1 TRP A  74     -22.076  14.497   5.158  1.00  0.85           C  
ATOM   1181  CD2 TRP A  74     -20.404  15.856   5.783  1.00  0.85           C  
ATOM   1182  NE1 TRP A  74     -21.308  13.832   6.081  1.00  0.85           N  
ATOM   1183  CE2 TRP A  74     -20.283  14.654   6.478  1.00  0.85           C  
ATOM   1184  CE3 TRP A  74     -19.465  16.876   5.999  1.00  0.85           C  
ATOM   1185  CZ2 TRP A  74     -19.264  14.436   7.388  1.00  0.85           C  
ATOM   1186  CZ3 TRP A  74     -18.443  16.658   6.904  1.00  0.85           C  
ATOM   1187  CH2 TRP A  74     -18.348  15.465   7.584  1.00  0.85           C  
ATOM   1188  H   TRP A  74     -21.373  15.637   1.877  1.00  0.85           H  
ATOM   1189  HA  TRP A  74     -23.830  15.690   3.431  1.00  0.85           H  
ATOM   1190 1HB  TRP A  74     -21.249  17.271   3.567  1.00  0.85           H  
ATOM   1191 2HB  TRP A  74     -22.581  17.548   4.674  1.00  0.85           H  
ATOM   1192  HD1 TRP A  74     -22.964  14.093   4.673  1.00  0.85           H  
ATOM   1193  HE1 TRP A  74     -21.472  12.895   6.415  1.00  0.85           H  
ATOM   1194  HE3 TRP A  74     -19.544  17.821   5.464  1.00  0.85           H  
ATOM   1195  HZ2 TRP A  74     -19.167  13.498   7.936  1.00  0.85           H  
ATOM   1196  HZ3 TRP A  74     -17.718  17.457   7.066  1.00  0.85           H  
ATOM   1197  HH2 TRP A  74     -17.537  15.318   8.294  1.00  0.85           H  
ATOM   1198  N   ALA A  75     -23.420  17.976   1.222  1.00  0.80           N  
ATOM   1199  CA  ALA A  75     -23.846  19.253   0.695  1.00  0.80           C  
ATOM   1200  C   ALA A  75     -25.341  19.566   0.834  1.00  0.80           C  
ATOM   1201  O   ALA A  75     -25.654  20.627   1.375  1.00  0.80           O  
ATOM   1202  CB  ALA A  75     -23.426  19.348  -0.757  1.00  0.80           C  
ATOM   1203  H   ALA A  75     -22.830  17.388   0.633  1.00  0.80           H  
ATOM   1204  HA  ALA A  75     -23.311  20.017   1.254  1.00  0.80           H  
ATOM   1205 1HB  ALA A  75     -23.663  20.321  -1.122  1.00  0.80           H  
ATOM   1206 2HB  ALA A  75     -22.352  19.177  -0.839  1.00  0.80           H  
ATOM   1207 3HB  ALA A  75     -23.912  18.633  -1.343  1.00  0.80           H  
ATOM   1208  N   PRO A  76     -26.312  18.694   0.452  1.00  0.77           N  
ATOM   1209  CA  PRO A  76     -27.721  19.014   0.544  1.00  0.77           C  
ATOM   1210  C   PRO A  76     -28.210  19.028   1.971  1.00  0.77           C  
ATOM   1211  O   PRO A  76     -29.243  19.619   2.271  1.00  0.77           O  
ATOM   1212  CB  PRO A  76     -28.375  17.902  -0.280  1.00  0.77           C  
ATOM   1213  CG  PRO A  76     -27.433  16.734  -0.170  1.00  0.77           C  
ATOM   1214  CD  PRO A  76     -26.048  17.327  -0.093  1.00  0.77           C  
ATOM   1215  HA  PRO A  76     -27.904  19.988   0.094  1.00  0.77           H  
ATOM   1216 1HB  PRO A  76     -29.372  17.677   0.127  1.00  0.77           H  
ATOM   1217 2HB  PRO A  76     -28.519  18.237  -1.318  1.00  0.77           H  
ATOM   1218 1HG  PRO A  76     -27.688  16.143   0.712  1.00  0.77           H  
ATOM   1219 2HG  PRO A  76     -27.552  16.070  -1.034  1.00  0.77           H  
ATOM   1220 1HD  PRO A  76     -25.494  16.695   0.583  1.00  0.77           H  
ATOM   1221 2HD  PRO A  76     -25.622  17.352  -1.074  1.00  0.77           H  
ATOM   1222  N   TYR A  77     -27.458  18.428   2.885  1.00  0.74           N  
ATOM   1223  CA  TYR A  77     -27.928  18.378   4.247  1.00  0.74           C  
ATOM   1224  C   TYR A  77     -27.544  19.683   4.876  1.00  0.74           C  
ATOM   1225  O   TYR A  77     -28.357  20.338   5.526  1.00  0.74           O  
ATOM   1226  CB  TYR A  77     -27.303  17.197   4.962  1.00  0.74           C  
ATOM   1227  CG  TYR A  77     -27.724  15.897   4.346  1.00  0.74           C  
ATOM   1228  CD1 TYR A  77     -26.918  15.324   3.388  1.00  0.74           C  
ATOM   1229  CD2 TYR A  77     -28.904  15.279   4.721  1.00  0.74           C  
ATOM   1230  CE1 TYR A  77     -27.271  14.138   2.799  1.00  0.74           C  
ATOM   1231  CE2 TYR A  77     -29.268  14.081   4.129  1.00  0.74           C  
ATOM   1232  CZ  TYR A  77     -28.451  13.512   3.170  1.00  0.74           C  
ATOM   1233  OH  TYR A  77     -28.805  12.323   2.576  1.00  0.74           O  
ATOM   1234  H   TYR A  77     -26.557  18.015   2.663  1.00  0.74           H  
ATOM   1235  HA  TYR A  77     -29.014  18.290   4.260  1.00  0.74           H  
ATOM   1236 1HB  TYR A  77     -26.215  17.266   4.913  1.00  0.74           H  
ATOM   1237 2HB  TYR A  77     -27.594  17.199   6.011  1.00  0.74           H  
ATOM   1238  HD1 TYR A  77     -26.005  15.817   3.093  1.00  0.74           H  
ATOM   1239  HD2 TYR A  77     -29.545  15.733   5.477  1.00  0.74           H  
ATOM   1240  HE1 TYR A  77     -26.623  13.698   2.039  1.00  0.74           H  
ATOM   1241  HE2 TYR A  77     -30.197  13.589   4.419  1.00  0.74           H  
ATOM   1242  HH  TYR A  77     -28.128  12.072   1.941  1.00  0.74           H  
ATOM   1243  N   LEU A  78     -26.311  20.106   4.616  1.00  0.72           N  
ATOM   1244  CA  LEU A  78     -25.848  21.357   5.166  1.00  0.72           C  
ATOM   1245  C   LEU A  78     -26.678  22.484   4.575  1.00  0.72           C  
ATOM   1246  O   LEU A  78     -27.094  23.396   5.289  1.00  0.72           O  
ATOM   1247  CB  LEU A  78     -24.362  21.584   4.909  1.00  0.72           C  
ATOM   1248  CG  LEU A  78     -23.869  22.901   5.500  1.00  0.72           C  
ATOM   1249  CD1 LEU A  78     -24.092  22.896   7.008  1.00  0.72           C  
ATOM   1250  CD2 LEU A  78     -22.395  23.128   5.144  1.00  0.72           C  
ATOM   1251  H   LEU A  78     -25.688  19.531   4.049  1.00  0.72           H  
ATOM   1252  HA  LEU A  78     -26.001  21.343   6.241  1.00  0.72           H  
ATOM   1253 1HB  LEU A  78     -23.792  20.764   5.345  1.00  0.72           H  
ATOM   1254 2HB  LEU A  78     -24.188  21.597   3.827  1.00  0.72           H  
ATOM   1255  HG  LEU A  78     -24.467  23.687   5.107  1.00  0.72           H  
ATOM   1256 1HD1 LEU A  78     -23.772  23.852   7.422  1.00  0.72           H  
ATOM   1257 2HD1 LEU A  78     -25.152  22.748   7.223  1.00  0.72           H  
ATOM   1258 3HD1 LEU A  78     -23.514  22.093   7.462  1.00  0.72           H  
ATOM   1259 1HD2 LEU A  78     -22.062  24.082   5.558  1.00  0.72           H  
ATOM   1260 2HD2 LEU A  78     -21.790  22.322   5.556  1.00  0.72           H  
ATOM   1261 3HD2 LEU A  78     -22.284  23.146   4.070  1.00  0.72           H  
ATOM   1262  N   TYR A  79     -26.923  22.432   3.261  1.00  0.72           N  
ATOM   1263  CA  TYR A  79     -27.706  23.463   2.603  1.00  0.72           C  
ATOM   1264  C   TYR A  79     -29.074  23.590   3.263  1.00  0.72           C  
ATOM   1265  O   TYR A  79     -29.473  24.691   3.645  1.00  0.72           O  
ATOM   1266  CB  TYR A  79     -27.875  23.156   1.129  1.00  0.72           C  
ATOM   1267  CG  TYR A  79     -28.618  24.205   0.382  1.00  0.72           C  
ATOM   1268  CD1 TYR A  79     -27.937  25.347  -0.034  1.00  0.72           C  
ATOM   1269  CD2 TYR A  79     -29.963  24.054   0.111  1.00  0.72           C  
ATOM   1270  CE1 TYR A  79     -28.608  26.323  -0.720  1.00  0.72           C  
ATOM   1271  CE2 TYR A  79     -30.626  25.038  -0.571  1.00  0.72           C  
ATOM   1272  CZ  TYR A  79     -29.951  26.159  -0.983  1.00  0.72           C  
ATOM   1273  OH  TYR A  79     -30.610  27.115  -1.640  1.00  0.72           O  
ATOM   1274  H   TYR A  79     -26.546  21.669   2.696  1.00  0.72           H  
ATOM   1275  HA  TYR A  79     -27.193  24.416   2.709  1.00  0.72           H  
ATOM   1276 1HB  TYR A  79     -26.899  23.032   0.678  1.00  0.72           H  
ATOM   1277 2HB  TYR A  79     -28.408  22.213   1.012  1.00  0.72           H  
ATOM   1278  HD1 TYR A  79     -26.872  25.461   0.184  1.00  0.72           H  
ATOM   1279  HD2 TYR A  79     -30.493  23.160   0.442  1.00  0.72           H  
ATOM   1280  HE1 TYR A  79     -28.090  27.222  -1.055  1.00  0.72           H  
ATOM   1281  HE2 TYR A  79     -31.688  24.933  -0.790  1.00  0.72           H  
ATOM   1282  HH  TYR A  79     -29.978  27.727  -2.058  1.00  0.72           H  
ATOM   1283  N   ILE A  80     -29.790  22.467   3.435  1.00  0.72           N  
ATOM   1284  CA  ILE A  80     -31.106  22.518   4.061  1.00  0.72           C  
ATOM   1285  C   ILE A  80     -31.018  23.080   5.464  1.00  0.72           C  
ATOM   1286  O   ILE A  80     -31.835  23.920   5.845  1.00  0.72           O  
ATOM   1287  CB  ILE A  80     -31.782  21.143   4.091  1.00  0.72           C  
ATOM   1288  CG1 ILE A  80     -32.161  20.716   2.668  1.00  0.72           C  
ATOM   1289  CG2 ILE A  80     -33.001  21.189   5.001  1.00  0.72           C  
ATOM   1290  CD1 ILE A  80     -32.558  19.259   2.562  1.00  0.72           C  
ATOM   1291  H   ILE A  80     -29.437  21.562   3.113  1.00  0.72           H  
ATOM   1292  HA  ILE A  80     -31.736  23.183   3.469  1.00  0.72           H  
ATOM   1293  HB  ILE A  80     -31.067  20.403   4.471  1.00  0.72           H  
ATOM   1294 1HG1 ILE A  80     -32.998  21.325   2.333  1.00  0.72           H  
ATOM   1295 2HG1 ILE A  80     -31.318  20.902   2.007  1.00  0.72           H  
ATOM   1296 1HG2 ILE A  80     -33.467  20.207   5.031  1.00  0.72           H  
ATOM   1297 2HG2 ILE A  80     -32.685  21.471   5.999  1.00  0.72           H  
ATOM   1298 3HG2 ILE A  80     -33.715  21.921   4.624  1.00  0.72           H  
ATOM   1299 1HD1 ILE A  80     -32.814  19.027   1.529  1.00  0.72           H  
ATOM   1300 2HD1 ILE A  80     -31.716  18.635   2.876  1.00  0.72           H  
ATOM   1301 3HD1 ILE A  80     -33.415  19.064   3.202  1.00  0.72           H  
ATOM   1302  N   ILE A  81     -30.014  22.654   6.229  1.00  0.73           N  
ATOM   1303  CA  ILE A  81     -29.834  23.169   7.574  1.00  0.73           C  
ATOM   1304  C   ILE A  81     -29.644  24.672   7.548  1.00  0.73           C  
ATOM   1305  O   ILE A  81     -30.233  25.376   8.361  1.00  0.73           O  
ATOM   1306  CB  ILE A  81     -28.629  22.515   8.264  1.00  0.73           C  
ATOM   1307  CG1 ILE A  81     -28.935  21.048   8.564  1.00  0.73           C  
ATOM   1308  CG2 ILE A  81     -28.257  23.295   9.519  1.00  0.73           C  
ATOM   1309  CD1 ILE A  81     -27.712  20.244   8.947  1.00  0.73           C  
ATOM   1310  H   ILE A  81     -29.366  21.948   5.875  1.00  0.73           H  
ATOM   1311  HA  ILE A  81     -30.725  22.943   8.152  1.00  0.73           H  
ATOM   1312  HB  ILE A  81     -27.785  22.527   7.584  1.00  0.73           H  
ATOM   1313 1HG1 ILE A  81     -29.644  21.003   9.386  1.00  0.73           H  
ATOM   1314 2HG1 ILE A  81     -29.397  20.597   7.693  1.00  0.73           H  
ATOM   1315 1HG2 ILE A  81     -27.389  22.836   9.986  1.00  0.73           H  
ATOM   1316 2HG2 ILE A  81     -28.020  24.320   9.245  1.00  0.73           H  
ATOM   1317 3HG2 ILE A  81     -29.093  23.290  10.216  1.00  0.73           H  
ATOM   1318 1HD1 ILE A  81     -28.005  19.215   9.151  1.00  0.73           H  
ATOM   1319 2HD1 ILE A  81     -26.998  20.259   8.126  1.00  0.73           H  
ATOM   1320 3HD1 ILE A  81     -27.256  20.676   9.835  1.00  0.73           H  
ATOM   1321  N   CYS A  82     -28.835  25.175   6.623  1.00  0.74           N  
ATOM   1322  CA  CYS A  82     -28.594  26.605   6.541  1.00  0.74           C  
ATOM   1323  C   CYS A  82     -29.873  27.361   6.218  1.00  0.74           C  
ATOM   1324  O   CYS A  82     -30.143  28.414   6.798  1.00  0.74           O  
ATOM   1325  CB  CYS A  82     -27.562  26.885   5.478  1.00  0.74           C  
ATOM   1326  SG  CYS A  82     -25.988  26.264   5.929  1.00  0.74           S  
ATOM   1327  H   CYS A  82     -28.360  24.547   5.975  1.00  0.74           H  
ATOM   1328  HA  CYS A  82     -28.214  26.947   7.499  1.00  0.74           H  
ATOM   1329 1HB  CYS A  82     -27.860  26.427   4.536  1.00  0.74           H  
ATOM   1330 2HB  CYS A  82     -27.476  27.956   5.321  1.00  0.74           H  
ATOM   1331  HG  CYS A  82     -26.352  24.952   5.819  1.00  0.74           H  
ATOM   1332  N   ILE A  83     -30.708  26.802   5.346  1.00  0.76           N  
ATOM   1333  CA  ILE A  83     -31.958  27.475   5.028  1.00  0.76           C  
ATOM   1334  C   ILE A  83     -32.823  27.517   6.284  1.00  0.76           C  
ATOM   1335  O   ILE A  83     -33.395  28.556   6.622  1.00  0.76           O  
ATOM   1336  CB  ILE A  83     -32.700  26.770   3.878  1.00  0.76           C  
ATOM   1337  CG1 ILE A  83     -31.863  26.854   2.569  1.00  0.76           C  
ATOM   1338  CG2 ILE A  83     -34.082  27.365   3.694  1.00  0.76           C  
ATOM   1339  CD1 ILE A  83     -31.569  28.256   2.086  1.00  0.76           C  
ATOM   1340  H   ILE A  83     -30.449  25.930   4.878  1.00  0.76           H  
ATOM   1341  HA  ILE A  83     -31.741  28.497   4.724  1.00  0.76           H  
ATOM   1342  HB  ILE A  83     -32.799  25.710   4.125  1.00  0.76           H  
ATOM   1343 1HG1 ILE A  83     -30.918  26.363   2.734  1.00  0.76           H  
ATOM   1344 2HG1 ILE A  83     -32.392  26.321   1.783  1.00  0.76           H  
ATOM   1345 1HG2 ILE A  83     -34.601  26.842   2.892  1.00  0.76           H  
ATOM   1346 2HG2 ILE A  83     -34.647  27.264   4.622  1.00  0.76           H  
ATOM   1347 3HG2 ILE A  83     -33.989  28.400   3.443  1.00  0.76           H  
ATOM   1348 1HD1 ILE A  83     -30.982  28.183   1.184  1.00  0.76           H  
ATOM   1349 2HD1 ILE A  83     -32.500  28.783   1.876  1.00  0.76           H  
ATOM   1350 3HD1 ILE A  83     -31.009  28.797   2.844  1.00  0.76           H  
ATOM   1351  N   ILE A  84     -32.855  26.407   7.024  1.00  0.78           N  
ATOM   1352  CA  ILE A  84     -33.621  26.347   8.260  1.00  0.78           C  
ATOM   1353  C   ILE A  84     -33.096  27.343   9.283  1.00  0.78           C  
ATOM   1354  O   ILE A  84     -33.889  28.035   9.921  1.00  0.78           O  
ATOM   1355  CB  ILE A  84     -33.584  24.940   8.880  1.00  0.78           C  
ATOM   1356  CG1 ILE A  84     -34.362  23.959   8.002  1.00  0.78           C  
ATOM   1357  CG2 ILE A  84     -34.139  24.988  10.301  1.00  0.78           C  
ATOM   1358  CD1 ILE A  84     -34.129  22.519   8.377  1.00  0.78           C  
ATOM   1359  H   ILE A  84     -32.360  25.575   6.702  1.00  0.78           H  
ATOM   1360  HA  ILE A  84     -34.653  26.597   8.036  1.00  0.78           H  
ATOM   1361  HB  ILE A  84     -32.559  24.591   8.915  1.00  0.78           H  
ATOM   1362 1HG1 ILE A  84     -35.424  24.172   8.086  1.00  0.78           H  
ATOM   1363 2HG1 ILE A  84     -34.062  24.099   6.964  1.00  0.78           H  
ATOM   1364 1HG2 ILE A  84     -34.094  23.992  10.738  1.00  0.78           H  
ATOM   1365 2HG2 ILE A  84     -33.542  25.674  10.903  1.00  0.78           H  
ATOM   1366 3HG2 ILE A  84     -35.172  25.331  10.278  1.00  0.78           H  
ATOM   1367 1HD1 ILE A  84     -34.706  21.873   7.715  1.00  0.78           H  
ATOM   1368 2HD1 ILE A  84     -33.071  22.288   8.277  1.00  0.78           H  
ATOM   1369 3HD1 ILE A  84     -34.441  22.357   9.406  1.00  0.78           H  
ATOM   1370  N   LEU A  85     -31.776  27.428   9.444  1.00  0.81           N  
ATOM   1371  CA  LEU A  85     -31.196  28.354  10.403  1.00  0.81           C  
ATOM   1372  C   LEU A  85     -31.519  29.802  10.043  1.00  0.81           C  
ATOM   1373  O   LEU A  85     -31.841  30.594  10.927  1.00  0.81           O  
ATOM   1374  CB  LEU A  85     -29.682  28.190  10.461  1.00  0.81           C  
ATOM   1375  CG  LEU A  85     -29.130  26.909  11.050  1.00  0.81           C  
ATOM   1376  CD1 LEU A  85     -27.612  26.896  10.832  1.00  0.81           C  
ATOM   1377  CD2 LEU A  85     -29.480  26.836  12.510  1.00  0.81           C  
ATOM   1378  H   LEU A  85     -31.169  26.821   8.899  1.00  0.81           H  
ATOM   1379  HA  LEU A  85     -31.610  28.134  11.384  1.00  0.81           H  
ATOM   1380 1HB  LEU A  85     -29.294  28.278   9.446  1.00  0.81           H  
ATOM   1381 2HB  LEU A  85     -29.295  28.993  11.058  1.00  0.81           H  
ATOM   1382  HG  LEU A  85     -29.557  26.057  10.547  1.00  0.81           H  
ATOM   1383 1HD1 LEU A  85     -27.192  25.978  11.243  1.00  0.81           H  
ATOM   1384 2HD1 LEU A  85     -27.395  26.947   9.767  1.00  0.81           H  
ATOM   1385 3HD1 LEU A  85     -27.173  27.748  11.327  1.00  0.81           H  
ATOM   1386 1HD2 LEU A  85     -29.080  25.914  12.932  1.00  0.81           H  
ATOM   1387 2HD2 LEU A  85     -29.051  27.682  13.022  1.00  0.81           H  
ATOM   1388 3HD2 LEU A  85     -30.565  26.850  12.625  1.00  0.81           H  
ATOM   1389  N   LEU A  86     -31.484  30.144   8.754  1.00  0.85           N  
ATOM   1390  CA  LEU A  86     -31.819  31.502   8.339  1.00  0.85           C  
ATOM   1391  C   LEU A  86     -33.277  31.811   8.677  1.00  0.85           C  
ATOM   1392  O   LEU A  86     -33.596  32.890   9.185  1.00  0.85           O  
ATOM   1393  CB  LEU A  86     -31.539  31.657   6.842  1.00  0.85           C  
ATOM   1394  CG  LEU A  86     -30.042  31.675   6.449  1.00  0.85           C  
ATOM   1395  CD1 LEU A  86     -29.887  31.570   4.930  1.00  0.85           C  
ATOM   1396  CD2 LEU A  86     -29.434  32.969   6.940  1.00  0.85           C  
ATOM   1397  H   LEU A  86     -31.197  29.460   8.051  1.00  0.85           H  
ATOM   1398  HA  LEU A  86     -31.183  32.197   8.885  1.00  0.85           H  
ATOM   1399 1HB  LEU A  86     -31.987  30.805   6.338  1.00  0.85           H  
ATOM   1400 2HB  LEU A  86     -32.006  32.567   6.485  1.00  0.85           H  
ATOM   1401  HG  LEU A  86     -29.534  30.831   6.914  1.00  0.85           H  
ATOM   1402 1HD1 LEU A  86     -28.829  31.584   4.672  1.00  0.85           H  
ATOM   1403 2HD1 LEU A  86     -30.331  30.635   4.586  1.00  0.85           H  
ATOM   1404 3HD1 LEU A  86     -30.384  32.406   4.453  1.00  0.85           H  
ATOM   1405 1HD2 LEU A  86     -28.382  32.987   6.681  1.00  0.85           H  
ATOM   1406 2HD2 LEU A  86     -29.943  33.811   6.467  1.00  0.85           H  
ATOM   1407 3HD2 LEU A  86     -29.546  33.043   8.017  1.00  0.85           H  
ATOM   1408  N   VAL A  87     -34.154  30.835   8.466  1.00  0.89           N  
ATOM   1409  CA  VAL A  87     -35.553  30.995   8.821  1.00  0.89           C  
ATOM   1410  C   VAL A  87     -35.688  31.116  10.342  1.00  0.89           C  
ATOM   1411  O   VAL A  87     -36.456  31.935  10.845  1.00  0.89           O  
ATOM   1412  CB  VAL A  87     -36.391  29.842   8.255  1.00  0.89           C  
ATOM   1413  CG1 VAL A  87     -37.805  29.911   8.797  1.00  0.89           C  
ATOM   1414  CG2 VAL A  87     -36.398  29.952   6.712  1.00  0.89           C  
ATOM   1415  H   VAL A  87     -33.846  29.966   8.025  1.00  0.89           H  
ATOM   1416  HA  VAL A  87     -35.918  31.919   8.369  1.00  0.89           H  
ATOM   1417  HB  VAL A  87     -35.953  28.892   8.559  1.00  0.89           H  
ATOM   1418 1HG1 VAL A  87     -38.389  29.088   8.390  1.00  0.89           H  
ATOM   1419 2HG1 VAL A  87     -37.777  29.835   9.884  1.00  0.89           H  
ATOM   1420 3HG1 VAL A  87     -38.260  30.859   8.509  1.00  0.89           H  
ATOM   1421 1HG2 VAL A  87     -36.979  29.135   6.291  1.00  0.89           H  
ATOM   1422 2HG2 VAL A  87     -36.839  30.905   6.420  1.00  0.89           H  
ATOM   1423 3HG2 VAL A  87     -35.383  29.902   6.335  1.00  0.89           H  
ATOM   1424  N   ALA A  88     -34.927  30.311  11.090  1.00  0.95           N  
ATOM   1425  CA  ALA A  88     -34.950  30.384  12.544  1.00  0.95           C  
ATOM   1426  C   ALA A  88     -34.570  31.777  13.012  1.00  0.95           C  
ATOM   1427  O   ALA A  88     -35.178  32.282  13.948  1.00  0.95           O  
ATOM   1428  CB  ALA A  88     -34.003  29.374  13.164  1.00  0.95           C  
ATOM   1429  H   ALA A  88     -34.331  29.627  10.637  1.00  0.95           H  
ATOM   1430  HA  ALA A  88     -35.966  30.173  12.877  1.00  0.95           H  
ATOM   1431 1HB  ALA A  88     -34.052  29.437  14.243  1.00  0.95           H  
ATOM   1432 2HB  ALA A  88     -34.282  28.371  12.841  1.00  0.95           H  
ATOM   1433 3HB  ALA A  88     -32.993  29.583  12.845  1.00  0.95           H  
ATOM   1434  N   VAL A  89     -33.639  32.442  12.322  1.00  1.02           N  
ATOM   1435  CA  VAL A  89     -33.247  33.793  12.719  1.00  1.02           C  
ATOM   1436  C   VAL A  89     -34.438  34.736  12.707  1.00  1.02           C  
ATOM   1437  O   VAL A  89     -34.655  35.465  13.678  1.00  1.02           O  
ATOM   1438  CB  VAL A  89     -32.156  34.363  11.809  1.00  1.02           C  
ATOM   1439  CG1 VAL A  89     -31.966  35.763  12.103  1.00  1.02           C  
ATOM   1440  CG2 VAL A  89     -30.884  33.689  12.041  1.00  1.02           C  
ATOM   1441  H   VAL A  89     -33.158  31.972  11.553  1.00  1.02           H  
ATOM   1442  HA  VAL A  89     -32.856  33.758  13.730  1.00  1.02           H  
ATOM   1443  HB  VAL A  89     -32.460  34.263  10.780  1.00  1.02           H  
ATOM   1444 1HG1 VAL A  89     -31.209  36.122  11.442  1.00  1.02           H  
ATOM   1445 2HG1 VAL A  89     -32.897  36.302  11.929  1.00  1.02           H  
ATOM   1446 3HG1 VAL A  89     -31.649  35.899  13.127  1.00  1.02           H  
ATOM   1447 1HG2 VAL A  89     -30.119  34.114  11.392  1.00  1.02           H  
ATOM   1448 2HG2 VAL A  89     -30.612  33.848  13.071  1.00  1.02           H  
ATOM   1449 3HG2 VAL A  89     -30.999  32.642  11.839  1.00  1.02           H  
ATOM   1450  N   ASP A  90     -35.288  34.652  11.680  1.00  1.09           N  
ATOM   1451  CA  ASP A  90     -36.490  35.506  11.665  1.00  1.09           C  
ATOM   1452  C   ASP A  90     -37.375  35.342  12.917  1.00  1.09           C  
ATOM   1453  O   ASP A  90     -38.132  36.252  13.260  1.00  1.09           O  
ATOM   1454  CB  ASP A  90     -37.398  35.220  10.447  1.00  1.09           C  
ATOM   1455  CG  ASP A  90     -36.972  35.801   9.073  1.00  1.09           C  
ATOM   1456  OD1 ASP A  90     -36.139  36.685   9.016  1.00  1.09           O  
ATOM   1457  OD2 ASP A  90     -37.516  35.349   8.084  1.00  1.09           O  
ATOM   1458  H   ASP A  90     -35.067  34.015  10.905  1.00  1.09           H  
ATOM   1459  HA  ASP A  90     -36.161  36.546  11.621  1.00  1.09           H  
ATOM   1460 1HB  ASP A  90     -37.490  34.140  10.335  1.00  1.09           H  
ATOM   1461 2HB  ASP A  90     -38.396  35.592  10.672  1.00  1.09           H  
ATOM   1462  N   ALA A  91     -37.361  34.161  13.539  1.00  1.17           N  
ATOM   1463  CA  ALA A  91     -38.200  33.888  14.696  1.00  1.17           C  
ATOM   1464  C   ALA A  91     -37.483  34.058  16.041  1.00  1.17           C  
ATOM   1465  O   ALA A  91     -38.091  34.483  17.028  1.00  1.17           O  
ATOM   1466  CB  ALA A  91     -38.716  32.465  14.597  1.00  1.17           C  
ATOM   1467  H   ALA A  91     -36.703  33.443  13.249  1.00  1.17           H  
ATOM   1468  HA  ALA A  91     -39.038  34.582  14.676  1.00  1.17           H  
ATOM   1469 1HB  ALA A  91     -39.371  32.253  15.440  1.00  1.17           H  
ATOM   1470 2HB  ALA A  91     -39.262  32.341  13.666  1.00  1.17           H  
ATOM   1471 3HB  ALA A  91     -37.870  31.787  14.611  1.00  1.17           H  
ATOM   1472  N   PHE A  92     -36.210  33.668  16.088  1.00  1.27           N  
ATOM   1473  CA  PHE A  92     -35.471  33.588  17.342  1.00  1.27           C  
ATOM   1474  C   PHE A  92     -34.177  34.399  17.439  1.00  1.27           C  
ATOM   1475  O   PHE A  92     -33.526  34.381  18.488  1.00  1.27           O  
ATOM   1476  CB  PHE A  92     -35.102  32.127  17.570  1.00  1.27           C  
ATOM   1477  CG  PHE A  92     -36.287  31.217  17.525  1.00  1.27           C  
ATOM   1478  CD1 PHE A  92     -36.377  30.266  16.524  1.00  1.27           C  
ATOM   1479  CD2 PHE A  92     -37.320  31.319  18.440  1.00  1.27           C  
ATOM   1480  CE1 PHE A  92     -37.464  29.426  16.437  1.00  1.27           C  
ATOM   1481  CE2 PHE A  92     -38.414  30.482  18.358  1.00  1.27           C  
ATOM   1482  CZ  PHE A  92     -38.486  29.533  17.355  1.00  1.27           C  
ATOM   1483  H   PHE A  92     -35.761  33.357  15.237  1.00  1.27           H  
ATOM   1484  HA  PHE A  92     -36.132  33.922  18.140  1.00  1.27           H  
ATOM   1485 1HB  PHE A  92     -34.397  31.811  16.798  1.00  1.27           H  
ATOM   1486 2HB  PHE A  92     -34.614  32.015  18.535  1.00  1.27           H  
ATOM   1487  HD1 PHE A  92     -35.573  30.194  15.798  1.00  1.27           H  
ATOM   1488  HD2 PHE A  92     -37.265  32.074  19.226  1.00  1.27           H  
ATOM   1489  HE1 PHE A  92     -37.518  28.684  15.641  1.00  1.27           H  
ATOM   1490  HE2 PHE A  92     -39.224  30.571  19.082  1.00  1.27           H  
ATOM   1491  HZ  PHE A  92     -39.350  28.873  17.289  1.00  1.27           H  
ATOM   1492  N   GLY A  93     -33.742  35.038  16.356  1.00  1.39           N  
ATOM   1493  CA  GLY A  93     -32.424  35.651  16.370  1.00  1.39           C  
ATOM   1494  C   GLY A  93     -32.300  37.016  17.035  1.00  1.39           C  
ATOM   1495  O   GLY A  93     -33.283  37.650  17.435  1.00  1.39           O  
ATOM   1496  H   GLY A  93     -34.286  35.089  15.499  1.00  1.39           H  
ATOM   1497 1HA  GLY A  93     -31.740  34.966  16.866  1.00  1.39           H  
ATOM   1498 2HA  GLY A  93     -32.076  35.731  15.343  1.00  1.39           H  
ATOM   1499  N   ALA A  94     -31.057  37.484  17.093  1.00  1.55           N  
ATOM   1500  CA  ALA A  94     -30.705  38.764  17.688  1.00  1.55           C  
ATOM   1501  C   ALA A  94     -30.495  39.816  16.610  1.00  1.55           C  
ATOM   1502  O   ALA A  94     -30.114  39.506  15.469  1.00  1.55           O  
ATOM   1503  CB  ALA A  94     -29.467  38.630  18.565  1.00  1.55           C  
ATOM   1504  H   ALA A  94     -30.336  36.888  16.708  1.00  1.55           H  
ATOM   1505  HA  ALA A  94     -31.538  39.087  18.312  1.00  1.55           H  
ATOM   1506 1HB  ALA A  94     -29.244  39.594  19.021  1.00  1.55           H  
ATOM   1507 2HB  ALA A  94     -29.655  37.891  19.346  1.00  1.55           H  
ATOM   1508 3HB  ALA A  94     -28.633  38.319  17.979  1.00  1.55           H  
ATOM   1509  N   ILE A  95     -30.737  41.070  16.992  1.00  1.71           N  
ATOM   1510  CA  ILE A  95     -30.625  42.210  16.092  1.00  1.71           C  
ATOM   1511  C   ILE A  95     -29.365  43.035  16.271  1.00  1.71           C  
ATOM   1512  O   ILE A  95     -29.011  43.431  17.384  1.00  1.71           O  
ATOM   1513  CB  ILE A  95     -31.862  43.112  16.224  1.00  1.71           C  
ATOM   1514  CG1 ILE A  95     -33.094  42.309  15.833  1.00  1.71           C  
ATOM   1515  CG2 ILE A  95     -31.725  44.328  15.310  1.00  1.71           C  
ATOM   1516  CD1 ILE A  95     -34.394  42.962  16.158  1.00  1.71           C  
ATOM   1517  H   ILE A  95     -31.033  41.239  17.943  1.00  1.71           H  
ATOM   1518  HA  ILE A  95     -30.606  41.835  15.085  1.00  1.71           H  
ATOM   1519  HB  ILE A  95     -31.978  43.435  17.255  1.00  1.71           H  
ATOM   1520 1HG1 ILE A  95     -33.062  42.152  14.770  1.00  1.71           H  
ATOM   1521 2HG1 ILE A  95     -33.065  41.344  16.334  1.00  1.71           H  
ATOM   1522 1HG2 ILE A  95     -32.611  44.953  15.396  1.00  1.71           H  
ATOM   1523 2HG2 ILE A  95     -30.850  44.906  15.590  1.00  1.71           H  
ATOM   1524 3HG2 ILE A  95     -31.622  43.984  14.288  1.00  1.71           H  
ATOM   1525 1HD1 ILE A  95     -35.212  42.316  15.831  1.00  1.71           H  
ATOM   1526 2HD1 ILE A  95     -34.465  43.122  17.235  1.00  1.71           H  
ATOM   1527 3HD1 ILE A  95     -34.459  43.919  15.643  1.00  1.71           H  
ATOM   1528  N   SER A  96     -28.696  43.286  15.152  1.00  1.83           N  
ATOM   1529  CA  SER A  96     -27.470  44.062  15.118  1.00  1.83           C  
ATOM   1530  C   SER A  96     -27.520  45.015  13.938  1.00  1.83           C  
ATOM   1531  O   SER A  96     -27.719  44.598  12.797  1.00  1.83           O  
ATOM   1532  CB  SER A  96     -26.275  43.138  15.011  1.00  1.83           C  
ATOM   1533  OG  SER A  96     -25.074  43.857  14.923  1.00  1.83           O  
ATOM   1534  H   SER A  96     -29.069  42.905  14.281  1.00  1.83           H  
ATOM   1535  HA  SER A  96     -27.392  44.645  16.036  1.00  1.83           H  
ATOM   1536 1HB  SER A  96     -26.250  42.486  15.884  1.00  1.83           H  
ATOM   1537 2HB  SER A  96     -26.394  42.508  14.132  1.00  1.83           H  
ATOM   1538  HG  SER A  96     -25.091  44.488  15.648  1.00  1.83           H  
ATOM   1539  N   LYS A  97     -27.406  46.308  14.236  1.00  1.87           N  
ATOM   1540  CA  LYS A  97     -27.471  47.380  13.242  1.00  1.87           C  
ATOM   1541  C   LYS A  97     -28.784  47.339  12.461  1.00  1.87           C  
ATOM   1542  O   LYS A  97     -28.838  47.667  11.277  1.00  1.87           O  
ATOM   1543  CB  LYS A  97     -26.276  47.300  12.291  1.00  1.87           C  
ATOM   1544  CG  LYS A  97     -24.928  47.414  12.994  1.00  1.87           C  
ATOM   1545  CD  LYS A  97     -23.775  47.411  12.008  1.00  1.87           C  
ATOM   1546  CE  LYS A  97     -22.442  47.470  12.735  1.00  1.87           C  
ATOM   1547  NZ  LYS A  97     -21.305  47.407  11.807  1.00  1.87           N  
ATOM   1548  H   LYS A  97     -27.252  46.559  15.201  1.00  1.87           H  
ATOM   1549  HA  LYS A  97     -27.428  48.336  13.765  1.00  1.87           H  
ATOM   1550 1HB  LYS A  97     -26.295  46.364  11.735  1.00  1.87           H  
ATOM   1551 2HB  LYS A  97     -26.341  48.110  11.565  1.00  1.87           H  
ATOM   1552 1HG  LYS A  97     -24.898  48.336  13.575  1.00  1.87           H  
ATOM   1553 2HG  LYS A  97     -24.805  46.573  13.675  1.00  1.87           H  
ATOM   1554 1HD  LYS A  97     -23.810  46.503  11.403  1.00  1.87           H  
ATOM   1555 2HD  LYS A  97     -23.853  48.272  11.346  1.00  1.87           H  
ATOM   1556 1HE  LYS A  97     -22.379  48.399  13.303  1.00  1.87           H  
ATOM   1557 2HE  LYS A  97     -22.376  46.629  13.422  1.00  1.87           H  
ATOM   1558 1HZ  LYS A  97     -20.440  47.445  12.319  1.00  1.87           H  
ATOM   1559 2HZ  LYS A  97     -21.315  46.560  11.274  1.00  1.87           H  
ATOM   1560 3HZ  LYS A  97     -21.297  48.191  11.140  1.00  1.87           H  
ATOM   1561  N   GLY A  98     -29.848  46.940  13.150  1.00  1.81           N  
ATOM   1562  CA  GLY A  98     -31.186  46.882  12.586  1.00  1.81           C  
ATOM   1563  C   GLY A  98     -31.533  45.563  11.886  1.00  1.81           C  
ATOM   1564  O   GLY A  98     -32.691  45.359  11.523  1.00  1.81           O  
ATOM   1565  H   GLY A  98     -29.717  46.675  14.113  1.00  1.81           H  
ATOM   1566 1HA  GLY A  98     -31.909  47.062  13.381  1.00  1.81           H  
ATOM   1567 2HA  GLY A  98     -31.301  47.699  11.875  1.00  1.81           H  
ATOM   1568  N   ALA A  99     -30.561  44.666  11.689  1.00  1.67           N  
ATOM   1569  CA  ALA A  99     -30.859  43.411  10.994  1.00  1.67           C  
ATOM   1570  C   ALA A  99     -30.914  42.228  11.949  1.00  1.67           C  
ATOM   1571  O   ALA A  99     -29.998  42.001  12.755  1.00  1.67           O  
ATOM   1572  CB  ALA A  99     -29.813  43.156   9.919  1.00  1.67           C  
ATOM   1573  H   ALA A  99     -29.607  44.848  12.002  1.00  1.67           H  
ATOM   1574  HA  ALA A  99     -31.836  43.501  10.520  1.00  1.67           H  
ATOM   1575 1HB  ALA A  99     -30.051  42.234   9.387  1.00  1.67           H  
ATOM   1576 2HB  ALA A  99     -29.800  43.987   9.212  1.00  1.67           H  
ATOM   1577 3HB  ALA A  99     -28.833  43.063  10.388  1.00  1.67           H  
ATOM   1578  N   GLN A 100     -31.972  41.424  11.858  1.00  1.51           N  
ATOM   1579  CA  GLN A 100     -32.041  40.277  12.749  1.00  1.51           C  
ATOM   1580  C   GLN A 100     -31.266  39.193  12.061  1.00  1.51           C  
ATOM   1581  O   GLN A 100     -31.799  38.483  11.219  1.00  1.51           O  
ATOM   1582  CB  GLN A 100     -33.484  39.863  13.041  1.00  1.51           C  
ATOM   1583  CG  GLN A 100     -33.659  38.830  14.128  1.00  1.51           C  
ATOM   1584  CD  GLN A 100     -35.129  38.680  14.479  1.00  1.51           C  
ATOM   1585  OE1 GLN A 100     -35.992  38.982  13.645  1.00  1.51           O  
ATOM   1586  NE2 GLN A 100     -35.429  38.254  15.699  1.00  1.51           N  
ATOM   1587  H   GLN A 100     -32.727  41.581  11.187  1.00  1.51           H  
ATOM   1588  HA  GLN A 100     -31.551  40.498  13.683  1.00  1.51           H  
ATOM   1589 1HB  GLN A 100     -34.091  40.733  13.266  1.00  1.51           H  
ATOM   1590 2HB  GLN A 100     -33.894  39.404  12.159  1.00  1.51           H  
ATOM   1591 1HG  GLN A 100     -33.281  37.873  13.788  1.00  1.51           H  
ATOM   1592 2HG  GLN A 100     -33.113  39.151  15.015  1.00  1.51           H  
ATOM   1593 1HE2 GLN A 100     -36.384  38.150  15.971  1.00  1.51           H  
ATOM   1594 2HE2 GLN A 100     -34.686  38.043  16.369  1.00  1.51           H  
ATOM   1595  N   ARG A 101     -29.977  39.121  12.366  1.00  1.40           N  
ATOM   1596  CA  ARG A 101     -29.104  38.207  11.648  1.00  1.40           C  
ATOM   1597  C   ARG A 101     -28.355  37.169  12.493  1.00  1.40           C  
ATOM   1598  O   ARG A 101     -27.688  36.309  11.918  1.00  1.40           O  
ATOM   1599  CB  ARG A 101     -28.083  39.001  10.830  1.00  1.40           C  
ATOM   1600  CG  ARG A 101     -27.027  39.789  11.622  1.00  1.40           C  
ATOM   1601  CD  ARG A 101     -26.084  40.561  10.708  1.00  1.40           C  
ATOM   1602  NE  ARG A 101     -25.001  41.223  11.438  1.00  1.40           N  
ATOM   1603  CZ  ARG A 101     -23.826  41.664  10.890  1.00  1.40           C  
ATOM   1604  NH1 ARG A 101     -23.573  41.501   9.600  1.00  1.40           N  
ATOM   1605  NH2 ARG A 101     -22.918  42.252  11.663  1.00  1.40           N  
ATOM   1606  H   ARG A 101     -29.624  39.776  13.062  1.00  1.40           H  
ATOM   1607  HA  ARG A 101     -29.713  37.668  10.930  1.00  1.40           H  
ATOM   1608 1HB  ARG A 101     -27.552  38.323  10.171  1.00  1.40           H  
ATOM   1609 2HB  ARG A 101     -28.612  39.718  10.199  1.00  1.40           H  
ATOM   1610 1HG  ARG A 101     -27.517  40.487  12.305  1.00  1.40           H  
ATOM   1611 2HG  ARG A 101     -26.427  39.078  12.183  1.00  1.40           H  
ATOM   1612 1HD  ARG A 101     -25.643  39.903  10.005  1.00  1.40           H  
ATOM   1613 2HD  ARG A 101     -26.648  41.324  10.170  1.00  1.40           H  
ATOM   1614  HE  ARG A 101     -25.137  41.366  12.422  1.00  1.40           H  
ATOM   1615 1HH1 ARG A 101     -24.259  41.046   8.978  1.00  1.40           H  
ATOM   1616 2HH1 ARG A 101     -22.685  41.819   9.183  1.00  1.40           H  
ATOM   1617 1HH2 ARG A 101     -23.095  42.380  12.648  1.00  1.40           H  
ATOM   1618 2HH2 ARG A 101     -22.040  42.565  11.278  1.00  1.40           H  
ATOM   1619  N   TRP A 102     -28.485  37.186  13.827  1.00  1.38           N  
ATOM   1620  CA  TRP A 102     -27.665  36.249  14.617  1.00  1.38           C  
ATOM   1621  C   TRP A 102     -28.463  35.210  15.396  1.00  1.38           C  
ATOM   1622  O   TRP A 102     -29.563  35.487  15.865  1.00  1.38           O  
ATOM   1623  CB  TRP A 102     -26.865  36.996  15.679  1.00  1.38           C  
ATOM   1624  CG  TRP A 102     -25.905  38.017  15.206  1.00  1.38           C  
ATOM   1625  CD1 TRP A 102     -26.162  39.333  15.007  1.00  1.38           C  
ATOM   1626  CD2 TRP A 102     -24.521  37.830  14.886  1.00  1.38           C  
ATOM   1627  NE1 TRP A 102     -25.024  39.972  14.587  1.00  1.38           N  
ATOM   1628  CE2 TRP A 102     -24.019  39.066  14.498  1.00  1.38           C  
ATOM   1629  CE3 TRP A 102     -23.691  36.744  14.906  1.00  1.38           C  
ATOM   1630  CZ2 TRP A 102     -22.704  39.230  14.118  1.00  1.38           C  
ATOM   1631  CZ3 TRP A 102     -22.378  36.890  14.534  1.00  1.38           C  
ATOM   1632  CH2 TRP A 102     -21.892  38.102  14.142  1.00  1.38           C  
ATOM   1633  H   TRP A 102     -29.084  37.875  14.290  1.00  1.38           H  
ATOM   1634  HA  TRP A 102     -26.983  35.722  13.950  1.00  1.38           H  
ATOM   1635 1HB  TRP A 102     -27.551  37.484  16.326  1.00  1.38           H  
ATOM   1636 2HB  TRP A 102     -26.325  36.267  16.273  1.00  1.38           H  
ATOM   1637  HD1 TRP A 102     -27.130  39.815  15.171  1.00  1.38           H  
ATOM   1638  HE1 TRP A 102     -24.940  40.954  14.388  1.00  1.38           H  
ATOM   1639  HE3 TRP A 102     -24.077  35.797  15.213  1.00  1.38           H  
ATOM   1640  HZ2 TRP A 102     -22.304  40.194  13.811  1.00  1.38           H  
ATOM   1641  HZ3 TRP A 102     -21.744  36.013  14.557  1.00  1.38           H  
ATOM   1642  HH2 TRP A 102     -20.846  38.185  13.849  1.00  1.38           H  
ATOM   1643  N   LEU A 103     -27.879  34.029  15.608  1.00  1.47           N  
ATOM   1644  CA  LEU A 103     -28.474  33.053  16.523  1.00  1.47           C  
ATOM   1645  C   LEU A 103     -27.683  32.975  17.828  1.00  1.47           C  
ATOM   1646  O   LEU A 103     -26.451  33.075  17.856  1.00  1.47           O  
ATOM   1647  CB  LEU A 103     -28.655  31.673  15.887  1.00  1.47           C  
ATOM   1648  CG  LEU A 103     -29.672  31.609  14.742  1.00  1.47           C  
ATOM   1649  CD1 LEU A 103     -29.744  30.223  14.161  1.00  1.47           C  
ATOM   1650  CD2 LEU A 103     -31.052  32.010  15.277  1.00  1.47           C  
ATOM   1651  H   LEU A 103     -26.977  33.827  15.177  1.00  1.47           H  
ATOM   1652  HA  LEU A 103     -29.475  33.396  16.781  1.00  1.47           H  
ATOM   1653 1HB  LEU A 103     -27.697  31.385  15.473  1.00  1.47           H  
ATOM   1654 2HB  LEU A 103     -28.938  30.955  16.656  1.00  1.47           H  
ATOM   1655  HG  LEU A 103     -29.357  32.273  13.961  1.00  1.47           H  
ATOM   1656 1HD1 LEU A 103     -30.468  30.210  13.339  1.00  1.47           H  
ATOM   1657 2HD1 LEU A 103     -28.788  29.946  13.793  1.00  1.47           H  
ATOM   1658 3HD1 LEU A 103     -30.055  29.518  14.929  1.00  1.47           H  
ATOM   1659 1HD2 LEU A 103     -31.770  31.957  14.477  1.00  1.47           H  
ATOM   1660 2HD2 LEU A 103     -31.350  31.322  16.066  1.00  1.47           H  
ATOM   1661 3HD2 LEU A 103     -31.013  33.020  15.674  1.00  1.47           H  
ATOM   1662  N   ASP A 104     -28.431  32.846  18.920  1.00  1.65           N  
ATOM   1663  CA  ASP A 104     -27.919  32.817  20.289  1.00  1.65           C  
ATOM   1664  C   ASP A 104     -27.846  31.426  20.925  1.00  1.65           C  
ATOM   1665  O   ASP A 104     -28.875  30.832  21.249  1.00  1.65           O  
ATOM   1666  CB  ASP A 104     -28.807  33.759  21.128  1.00  1.65           C  
ATOM   1667  CG  ASP A 104     -28.455  33.945  22.645  1.00  1.65           C  
ATOM   1668  OD1 ASP A 104     -27.816  33.108  23.255  1.00  1.65           O  
ATOM   1669  OD2 ASP A 104     -28.855  34.964  23.165  1.00  1.65           O  
ATOM   1670  H   ASP A 104     -29.431  32.772  18.795  1.00  1.65           H  
ATOM   1671  HA  ASP A 104     -26.907  33.223  20.274  1.00  1.65           H  
ATOM   1672 1HB  ASP A 104     -28.803  34.747  20.663  1.00  1.65           H  
ATOM   1673 2HB  ASP A 104     -29.834  33.396  21.075  1.00  1.65           H  
ATOM   1674  N   LEU A 105     -26.628  30.910  21.107  1.00  1.88           N  
ATOM   1675  CA  LEU A 105     -26.402  29.609  21.722  1.00  1.88           C  
ATOM   1676  C   LEU A 105     -25.793  29.837  23.107  1.00  1.88           C  
ATOM   1677  O   LEU A 105     -24.879  29.110  23.536  1.00  1.88           O  
ATOM   1678  CB  LEU A 105     -25.435  28.737  20.919  1.00  1.88           C  
ATOM   1679  CG  LEU A 105     -25.797  28.439  19.505  1.00  1.88           C  
ATOM   1680  CD1 LEU A 105     -24.624  27.684  18.870  1.00  1.88           C  
ATOM   1681  CD2 LEU A 105     -27.082  27.630  19.464  1.00  1.88           C  
ATOM   1682  H   LEU A 105     -25.796  31.422  20.818  1.00  1.88           H  
ATOM   1683  HA  LEU A 105     -27.354  29.091  21.833  1.00  1.88           H  
ATOM   1684 1HB  LEU A 105     -24.460  29.170  20.934  1.00  1.88           H  
ATOM   1685 2HB  LEU A 105     -25.367  27.778  21.427  1.00  1.88           H  
ATOM   1686  HG  LEU A 105     -25.940  29.372  18.962  1.00  1.88           H  
ATOM   1687 1HD1 LEU A 105     -24.839  27.451  17.835  1.00  1.88           H  
ATOM   1688 2HD1 LEU A 105     -23.729  28.308  18.922  1.00  1.88           H  
ATOM   1689 3HD1 LEU A 105     -24.456  26.758  19.414  1.00  1.88           H  
ATOM   1690 1HD2 LEU A 105     -27.348  27.408  18.433  1.00  1.88           H  
ATOM   1691 2HD2 LEU A 105     -26.941  26.698  20.010  1.00  1.88           H  
ATOM   1692 3HD2 LEU A 105     -27.885  28.207  19.930  1.00  1.88           H  
ATOM   1693  N   GLY A 106     -26.211  30.907  23.789  1.00  2.07           N  
ATOM   1694  CA  GLY A 106     -25.681  31.140  25.117  1.00  2.07           C  
ATOM   1695  C   GLY A 106     -24.234  31.579  25.044  1.00  2.07           C  
ATOM   1696  O   GLY A 106     -23.917  32.758  24.907  1.00  2.07           O  
ATOM   1697  H   GLY A 106     -26.919  31.548  23.411  1.00  2.07           H  
ATOM   1698 1HA  GLY A 106     -26.276  31.914  25.605  1.00  2.07           H  
ATOM   1699 2HA  GLY A 106     -25.769  30.236  25.716  1.00  2.07           H  
ATOM   1700  N   ILE A 107     -23.362  30.609  25.236  1.00  2.13           N  
ATOM   1701  CA  ILE A 107     -21.922  30.798  25.228  1.00  2.13           C  
ATOM   1702  C   ILE A 107     -21.447  31.297  23.865  1.00  2.13           C  
ATOM   1703  O   ILE A 107     -20.519  32.104  23.781  1.00  2.13           O  
ATOM   1704  CB  ILE A 107     -21.187  29.496  25.577  1.00  2.13           C  
ATOM   1705  CG1 ILE A 107     -21.453  29.122  27.036  1.00  2.13           C  
ATOM   1706  CG2 ILE A 107     -19.694  29.671  25.350  1.00  2.13           C  
ATOM   1707  CD1 ILE A 107     -20.999  27.729  27.391  1.00  2.13           C  
ATOM   1708  H   ILE A 107     -23.752  29.673  25.287  1.00  2.13           H  
ATOM   1709  HA  ILE A 107     -21.668  31.550  25.974  1.00  2.13           H  
ATOM   1710  HB  ILE A 107     -21.562  28.688  24.947  1.00  2.13           H  
ATOM   1711 1HG1 ILE A 107     -20.936  29.831  27.681  1.00  2.13           H  
ATOM   1712 2HG1 ILE A 107     -22.524  29.195  27.228  1.00  2.13           H  
ATOM   1713 1HG2 ILE A 107     -19.178  28.743  25.591  1.00  2.13           H  
ATOM   1714 2HG2 ILE A 107     -19.507  29.928  24.315  1.00  2.13           H  
ATOM   1715 3HG2 ILE A 107     -19.323  30.470  25.989  1.00  2.13           H  
ATOM   1716 1HD1 ILE A 107     -21.219  27.531  28.440  1.00  2.13           H  
ATOM   1717 2HD1 ILE A 107     -21.525  27.005  26.767  1.00  2.13           H  
ATOM   1718 3HD1 ILE A 107     -19.926  27.643  27.224  1.00  2.13           H  
ATOM   1719  N   VAL A 108     -22.037  30.751  22.801  1.00  2.01           N  
ATOM   1720  CA  VAL A 108     -21.632  31.118  21.442  1.00  2.01           C  
ATOM   1721  C   VAL A 108     -22.713  31.828  20.626  1.00  2.01           C  
ATOM   1722  O   VAL A 108     -23.853  31.385  20.546  1.00  2.01           O  
ATOM   1723  CB  VAL A 108     -21.179  29.861  20.655  1.00  2.01           C  
ATOM   1724  CG1 VAL A 108     -20.837  30.227  19.205  1.00  2.01           C  
ATOM   1725  CG2 VAL A 108     -19.967  29.245  21.336  1.00  2.01           C  
ATOM   1726  H   VAL A 108     -22.811  30.103  22.957  1.00  2.01           H  
ATOM   1727  HA  VAL A 108     -20.778  31.789  21.519  1.00  2.01           H  
ATOM   1728  HB  VAL A 108     -21.990  29.137  20.634  1.00  2.01           H  
ATOM   1729 1HG1 VAL A 108     -20.528  29.332  18.669  1.00  2.01           H  
ATOM   1730 2HG1 VAL A 108     -21.712  30.646  18.713  1.00  2.01           H  
ATOM   1731 3HG1 VAL A 108     -20.028  30.956  19.189  1.00  2.01           H  
ATOM   1732 1HG2 VAL A 108     -19.653  28.357  20.788  1.00  2.01           H  
ATOM   1733 2HG2 VAL A 108     -19.150  29.969  21.355  1.00  2.01           H  
ATOM   1734 3HG2 VAL A 108     -20.229  28.963  22.348  1.00  2.01           H  
ATOM   1735  N   ARG A 109     -22.350  32.941  20.012  1.00  1.76           N  
ATOM   1736  CA  ARG A 109     -23.273  33.616  19.111  1.00  1.76           C  
ATOM   1737  C   ARG A 109     -22.742  33.338  17.722  1.00  1.76           C  
ATOM   1738  O   ARG A 109     -21.523  33.345  17.527  1.00  1.76           O  
ATOM   1739  CB  ARG A 109     -23.363  35.118  19.355  1.00  1.76           C  
ATOM   1740  CG  ARG A 109     -24.432  35.818  18.514  1.00  1.76           C  
ATOM   1741  CD  ARG A 109     -24.501  37.292  18.736  1.00  1.76           C  
ATOM   1742  NE  ARG A 109     -23.324  37.977  18.224  1.00  1.76           N  
ATOM   1743  CZ  ARG A 109     -23.195  39.314  18.132  1.00  1.76           C  
ATOM   1744  NH1 ARG A 109     -24.181  40.096  18.510  1.00  1.76           N  
ATOM   1745  NH2 ARG A 109     -22.079  39.841  17.661  1.00  1.76           N  
ATOM   1746  H   ARG A 109     -21.412  33.299  20.139  1.00  1.76           H  
ATOM   1747  HA  ARG A 109     -24.269  33.185  19.200  1.00  1.76           H  
ATOM   1748 1HB  ARG A 109     -23.591  35.303  20.404  1.00  1.76           H  
ATOM   1749 2HB  ARG A 109     -22.406  35.585  19.133  1.00  1.76           H  
ATOM   1750 1HG  ARG A 109     -24.218  35.649  17.477  1.00  1.76           H  
ATOM   1751 2HG  ARG A 109     -25.409  35.390  18.747  1.00  1.76           H  
ATOM   1752 1HD  ARG A 109     -25.375  37.697  18.232  1.00  1.76           H  
ATOM   1753 2HD  ARG A 109     -24.574  37.492  19.801  1.00  1.76           H  
ATOM   1754  HE  ARG A 109     -22.546  37.409  17.916  1.00  1.76           H  
ATOM   1755 1HH1 ARG A 109     -25.033  39.692  18.871  1.00  1.76           H  
ATOM   1756 2HH1 ARG A 109     -24.084  41.097  18.441  1.00  1.76           H  
ATOM   1757 1HH2 ARG A 109     -21.314  39.241  17.382  1.00  1.76           H  
ATOM   1758 2HH2 ARG A 109     -21.985  40.842  17.591  1.00  1.76           H  
ATOM   1759  N   PHE A 110     -23.614  33.070  16.764  1.00  1.48           N  
ATOM   1760  CA  PHE A 110     -23.087  32.819  15.428  1.00  1.48           C  
ATOM   1761  C   PHE A 110     -24.024  33.326  14.368  1.00  1.48           C  
ATOM   1762  O   PHE A 110     -25.202  33.586  14.631  1.00  1.48           O  
ATOM   1763  CB  PHE A 110     -22.863  31.325  15.191  1.00  1.48           C  
ATOM   1764  CG  PHE A 110     -24.103  30.490  15.038  1.00  1.48           C  
ATOM   1765  CD1 PHE A 110     -24.572  30.202  13.766  1.00  1.48           C  
ATOM   1766  CD2 PHE A 110     -24.803  30.004  16.117  1.00  1.48           C  
ATOM   1767  CE1 PHE A 110     -25.684  29.433  13.576  1.00  1.48           C  
ATOM   1768  CE2 PHE A 110     -25.935  29.227  15.911  1.00  1.48           C  
ATOM   1769  CZ  PHE A 110     -26.363  28.940  14.647  1.00  1.48           C  
ATOM   1770  H   PHE A 110     -24.615  33.048  16.973  1.00  1.48           H  
ATOM   1771  HA  PHE A 110     -22.138  33.341  15.319  1.00  1.48           H  
ATOM   1772 1HB  PHE A 110     -22.262  31.197  14.289  1.00  1.48           H  
ATOM   1773 2HB  PHE A 110     -22.284  30.917  16.019  1.00  1.48           H  
ATOM   1774  HD1 PHE A 110     -24.027  30.588  12.904  1.00  1.48           H  
ATOM   1775  HD2 PHE A 110     -24.459  30.230  17.129  1.00  1.48           H  
ATOM   1776  HE1 PHE A 110     -26.019  29.218  12.575  1.00  1.48           H  
ATOM   1777  HE2 PHE A 110     -26.491  28.841  16.751  1.00  1.48           H  
ATOM   1778  HZ  PHE A 110     -27.246  28.325  14.503  1.00  1.48           H  
ATOM   1779  N   GLN A 111     -23.517  33.442  13.153  1.00  1.24           N  
ATOM   1780  CA  GLN A 111     -24.370  33.905  12.076  1.00  1.24           C  
ATOM   1781  C   GLN A 111     -24.551  32.832  10.991  1.00  1.24           C  
ATOM   1782  O   GLN A 111     -23.603  32.508  10.271  1.00  1.24           O  
ATOM   1783  CB  GLN A 111     -23.803  35.188  11.472  1.00  1.24           C  
ATOM   1784  CG  GLN A 111     -24.609  35.700  10.361  1.00  1.24           C  
ATOM   1785  CD  GLN A 111     -24.127  37.011   9.794  1.00  1.24           C  
ATOM   1786  OE1 GLN A 111     -23.000  37.455  10.040  1.00  1.24           O  
ATOM   1787  NE2 GLN A 111     -25.001  37.634   9.009  1.00  1.24           N  
ATOM   1788  H   GLN A 111     -22.522  33.251  12.989  1.00  1.24           H  
ATOM   1789  HA  GLN A 111     -25.323  34.189  12.501  1.00  1.24           H  
ATOM   1790 1HB  GLN A 111     -23.783  35.964  12.219  1.00  1.24           H  
ATOM   1791 2HB  GLN A 111     -22.783  35.025  11.133  1.00  1.24           H  
ATOM   1792 1HG  GLN A 111     -24.563  34.967   9.589  1.00  1.24           H  
ATOM   1793 2HG  GLN A 111     -25.632  35.824  10.691  1.00  1.24           H  
ATOM   1794 1HE2 GLN A 111     -24.792  38.540   8.556  1.00  1.24           H  
ATOM   1795 2HE2 GLN A 111     -25.906  37.236   8.856  1.00  1.24           H  
ATOM   1796  N   PRO A 112     -25.761  32.253  10.839  1.00  1.07           N  
ATOM   1797  CA  PRO A 112     -26.108  31.239   9.858  1.00  1.07           C  
ATOM   1798  C   PRO A 112     -25.695  31.606   8.456  1.00  1.07           C  
ATOM   1799  O   PRO A 112     -25.396  30.737   7.642  1.00  1.07           O  
ATOM   1800  CB  PRO A 112     -27.612  31.186   9.966  1.00  1.07           C  
ATOM   1801  CG  PRO A 112     -27.888  31.531  11.371  1.00  1.07           C  
ATOM   1802  CD  PRO A 112     -26.889  32.599  11.731  1.00  1.07           C  
ATOM   1803  HA  PRO A 112     -25.665  30.282  10.154  1.00  1.07           H  
ATOM   1804 1HB  PRO A 112     -28.049  31.905   9.278  1.00  1.07           H  
ATOM   1805 2HB  PRO A 112     -27.961  30.214   9.655  1.00  1.07           H  
ATOM   1806 1HG  PRO A 112     -28.919  31.833  11.480  1.00  1.07           H  
ATOM   1807 2HG  PRO A 112     -27.760  30.645  11.971  1.00  1.07           H  
ATOM   1808 1HD  PRO A 112     -27.297  33.602  11.511  1.00  1.07           H  
ATOM   1809 2HD  PRO A 112     -26.623  32.466  12.793  1.00  1.07           H  
ATOM   1810  N   SER A 113     -25.689  32.896   8.159  1.00  0.97           N  
ATOM   1811  CA  SER A 113     -25.296  33.336   6.844  1.00  0.97           C  
ATOM   1812  C   SER A 113     -23.843  32.977   6.580  1.00  0.97           C  
ATOM   1813  O   SER A 113     -23.479  32.665   5.452  1.00  0.97           O  
ATOM   1814  CB  SER A 113     -25.471  34.801   6.693  1.00  0.97           C  
ATOM   1815  OG  SER A 113     -26.809  35.161   6.790  1.00  0.97           O  
ATOM   1816  H   SER A 113     -25.957  33.580   8.849  1.00  0.97           H  
ATOM   1817  HA  SER A 113     -25.922  32.832   6.109  1.00  0.97           H  
ATOM   1818 1HB  SER A 113     -24.871  35.338   7.401  1.00  0.97           H  
ATOM   1819 2HB  SER A 113     -25.103  35.029   5.726  1.00  0.97           H  
ATOM   1820  HG  SER A 113     -27.248  34.737   6.045  1.00  0.97           H  
ATOM   1821  N   GLU A 114     -22.993  33.059   7.607  1.00  0.91           N  
ATOM   1822  CA  GLU A 114     -21.589  32.735   7.422  1.00  0.91           C  
ATOM   1823  C   GLU A 114     -21.489  31.264   7.095  1.00  0.91           C  
ATOM   1824  O   GLU A 114     -20.714  30.842   6.244  1.00  0.91           O  
ATOM   1825  CB  GLU A 114     -20.781  33.047   8.680  1.00  0.91           C  
ATOM   1826  CG  GLU A 114     -20.570  34.511   9.010  1.00  0.91           C  
ATOM   1827  CD  GLU A 114     -19.628  35.144   8.069  1.00  0.91           C  
ATOM   1828  OE1 GLU A 114     -18.612  34.558   7.854  1.00  0.91           O  
ATOM   1829  OE2 GLU A 114     -19.871  36.210   7.550  1.00  0.91           O  
ATOM   1830  H   GLU A 114     -23.329  33.273   8.540  1.00  0.91           H  
ATOM   1831  HA  GLU A 114     -21.196  33.306   6.589  1.00  0.91           H  
ATOM   1832 1HB  GLU A 114     -21.233  32.568   9.541  1.00  0.91           H  
ATOM   1833 2HB  GLU A 114     -19.788  32.624   8.564  1.00  0.91           H  
ATOM   1834 1HG  GLU A 114     -21.528  35.027   8.957  1.00  0.91           H  
ATOM   1835 2HG  GLU A 114     -20.187  34.603  10.029  1.00  0.91           H  
ATOM   1836  N   ILE A 115     -22.342  30.477   7.728  1.00  0.88           N  
ATOM   1837  CA  ILE A 115     -22.328  29.050   7.470  1.00  0.88           C  
ATOM   1838  C   ILE A 115     -22.763  28.836   6.007  1.00  0.88           C  
ATOM   1839  O   ILE A 115     -22.162  28.043   5.270  1.00  0.88           O  
ATOM   1840  CB  ILE A 115     -23.236  28.280   8.431  1.00  0.88           C  
ATOM   1841  CG1 ILE A 115     -22.703  28.399   9.873  1.00  0.88           C  
ATOM   1842  CG2 ILE A 115     -23.200  26.824   8.026  1.00  0.88           C  
ATOM   1843  CD1 ILE A 115     -23.669  27.900  10.923  1.00  0.88           C  
ATOM   1844  H   ILE A 115     -22.968  30.895   8.420  1.00  0.88           H  
ATOM   1845  HA  ILE A 115     -21.309  28.679   7.586  1.00  0.88           H  
ATOM   1846  HB  ILE A 115     -24.251  28.659   8.382  1.00  0.88           H  
ATOM   1847 1HG1 ILE A 115     -21.775  27.838   9.955  1.00  0.88           H  
ATOM   1848 2HG1 ILE A 115     -22.491  29.454  10.079  1.00  0.88           H  
ATOM   1849 1HG2 ILE A 115     -23.838  26.240   8.686  1.00  0.88           H  
ATOM   1850 2HG2 ILE A 115     -23.532  26.732   7.017  1.00  0.88           H  
ATOM   1851 3HG2 ILE A 115     -22.176  26.458   8.093  1.00  0.88           H  
ATOM   1852 1HD1 ILE A 115     -23.228  28.023  11.913  1.00  0.88           H  
ATOM   1853 2HD1 ILE A 115     -24.584  28.459  10.866  1.00  0.88           H  
ATOM   1854 3HD1 ILE A 115     -23.882  26.847  10.750  1.00  0.88           H  
ATOM   1855  N   ALA A 116     -23.797  29.586   5.580  1.00  0.85           N  
ATOM   1856  CA  ALA A 116     -24.315  29.541   4.210  1.00  0.85           C  
ATOM   1857  C   ALA A 116     -23.224  29.884   3.188  1.00  0.85           C  
ATOM   1858  O   ALA A 116     -23.171  29.304   2.109  1.00  0.85           O  
ATOM   1859  CB  ALA A 116     -25.491  30.495   4.019  1.00  0.85           C  
ATOM   1860  H   ALA A 116     -24.255  30.197   6.254  1.00  0.85           H  
ATOM   1861  HA  ALA A 116     -24.664  28.537   4.029  1.00  0.85           H  
ATOM   1862 1HB  ALA A 116     -25.869  30.402   3.002  1.00  0.85           H  
ATOM   1863 2HB  ALA A 116     -26.280  30.240   4.728  1.00  0.85           H  
ATOM   1864 3HB  ALA A 116     -25.175  31.508   4.183  1.00  0.85           H  
ATOM   1865  N   LYS A 117     -22.282  30.756   3.542  1.00  0.83           N  
ATOM   1866  CA  LYS A 117     -21.196  31.112   2.620  1.00  0.83           C  
ATOM   1867  C   LYS A 117     -20.347  29.871   2.253  1.00  0.83           C  
ATOM   1868  O   LYS A 117     -19.654  29.878   1.242  1.00  0.83           O  
ATOM   1869  CB  LYS A 117     -20.364  32.255   3.211  1.00  0.83           C  
ATOM   1870  CG  LYS A 117     -21.162  33.547   3.262  1.00  0.83           C  
ATOM   1871  CD  LYS A 117     -20.477  34.687   3.981  1.00  0.83           C  
ATOM   1872  CE  LYS A 117     -21.533  35.748   4.250  1.00  0.83           C  
ATOM   1873  NZ  LYS A 117     -21.091  36.916   5.090  1.00  0.83           N  
ATOM   1874  H   LYS A 117     -22.363  31.234   4.441  1.00  0.83           H  
ATOM   1875  HA  LYS A 117     -21.644  31.483   1.697  1.00  0.83           H  
ATOM   1876 1HB  LYS A 117     -20.039  32.006   4.214  1.00  0.83           H  
ATOM   1877 2HB  LYS A 117     -19.488  32.424   2.620  1.00  0.83           H  
ATOM   1878 1HG  LYS A 117     -21.336  33.873   2.235  1.00  0.83           H  
ATOM   1879 2HG  LYS A 117     -22.115  33.370   3.703  1.00  0.83           H  
ATOM   1880 1HD  LYS A 117     -20.049  34.339   4.918  1.00  0.83           H  
ATOM   1881 2HD  LYS A 117     -19.683  35.105   3.363  1.00  0.83           H  
ATOM   1882 1HE  LYS A 117     -21.894  36.119   3.294  1.00  0.83           H  
ATOM   1883 2HE  LYS A 117     -22.348  35.247   4.772  1.00  0.83           H  
ATOM   1884 1HZ  LYS A 117     -21.897  37.560   5.237  1.00  0.83           H  
ATOM   1885 2HZ  LYS A 117     -20.758  36.597   6.009  1.00  0.83           H  
ATOM   1886 3HZ  LYS A 117     -20.353  37.412   4.628  1.00  0.83           H  
ATOM   1887  N   ILE A 118     -20.388  28.809   3.071  1.00  0.81           N  
ATOM   1888  CA  ILE A 118     -19.721  27.557   2.720  1.00  0.81           C  
ATOM   1889  C   ILE A 118     -20.751  26.622   2.077  1.00  0.81           C  
ATOM   1890  O   ILE A 118     -20.483  25.996   1.052  1.00  0.81           O  
ATOM   1891  CB  ILE A 118     -19.058  26.825   3.908  1.00  0.81           C  
ATOM   1892  CG1 ILE A 118     -17.904  27.649   4.485  1.00  0.81           C  
ATOM   1893  CG2 ILE A 118     -18.593  25.437   3.464  1.00  0.81           C  
ATOM   1894  CD1 ILE A 118     -17.308  27.057   5.740  1.00  0.81           C  
ATOM   1895  H   ILE A 118     -20.952  28.838   3.918  1.00  0.81           H  
ATOM   1896  HA  ILE A 118     -18.949  27.765   1.984  1.00  0.81           H  
ATOM   1897  HB  ILE A 118     -19.800  26.713   4.705  1.00  0.81           H  
ATOM   1898 1HG1 ILE A 118     -17.126  27.737   3.750  1.00  0.81           H  
ATOM   1899 2HG1 ILE A 118     -18.276  28.650   4.722  1.00  0.81           H  
ATOM   1900 1HG2 ILE A 118     -18.160  24.916   4.312  1.00  0.81           H  
ATOM   1901 2HG2 ILE A 118     -19.447  24.871   3.088  1.00  0.81           H  
ATOM   1902 3HG2 ILE A 118     -17.853  25.534   2.687  1.00  0.81           H  
ATOM   1903 1HD1 ILE A 118     -16.504  27.697   6.092  1.00  0.81           H  
ATOM   1904 2HD1 ILE A 118     -18.077  26.979   6.506  1.00  0.81           H  
ATOM   1905 3HD1 ILE A 118     -16.911  26.068   5.524  1.00  0.81           H  
ATOM   1906  N   ALA A 119     -21.929  26.513   2.691  1.00  0.79           N  
ATOM   1907  CA  ALA A 119     -22.960  25.598   2.198  1.00  0.79           C  
ATOM   1908  C   ALA A 119     -23.423  25.892   0.778  1.00  0.79           C  
ATOM   1909  O   ALA A 119     -23.701  24.977   0.008  1.00  0.79           O  
ATOM   1910  CB  ALA A 119     -24.153  25.654   3.081  1.00  0.79           C  
ATOM   1911  H   ALA A 119     -22.102  27.070   3.531  1.00  0.79           H  
ATOM   1912  HA  ALA A 119     -22.540  24.597   2.231  1.00  0.79           H  
ATOM   1913 1HB  ALA A 119     -24.887  24.927   2.751  1.00  0.79           H  
ATOM   1914 2HB  ALA A 119     -23.836  25.448   4.079  1.00  0.79           H  
ATOM   1915 3HB  ALA A 119     -24.578  26.631   3.035  1.00  0.79           H  
ATOM   1916  N   VAL A 120     -23.506  27.161   0.418  1.00  0.76           N  
ATOM   1917  CA  VAL A 120     -23.941  27.536  -0.911  1.00  0.76           C  
ATOM   1918  C   VAL A 120     -22.979  27.048  -1.984  1.00  0.76           C  
ATOM   1919  O   VAL A 120     -23.421  26.282  -2.836  1.00  0.76           O  
ATOM   1920  CB  VAL A 120     -24.235  29.042  -1.001  1.00  0.76           C  
ATOM   1921  CG1 VAL A 120     -24.491  29.471  -2.478  1.00  0.76           C  
ATOM   1922  CG2 VAL A 120     -25.456  29.291  -0.170  1.00  0.76           C  
ATOM   1923  H   VAL A 120     -23.284  27.885   1.088  1.00  0.76           H  
ATOM   1924  HA  VAL A 120     -24.898  27.043  -1.090  1.00  0.76           H  
ATOM   1925  HB  VAL A 120     -23.410  29.622  -0.605  1.00  0.76           H  
ATOM   1926 1HG1 VAL A 120     -24.723  30.539  -2.514  1.00  0.76           H  
ATOM   1927 2HG1 VAL A 120     -23.600  29.281  -3.076  1.00  0.76           H  
ATOM   1928 3HG1 VAL A 120     -25.328  28.905  -2.885  1.00  0.76           H  
ATOM   1929 1HG2 VAL A 120     -25.710  30.332  -0.194  1.00  0.76           H  
ATOM   1930 2HG2 VAL A 120     -26.272  28.705  -0.579  1.00  0.76           H  
ATOM   1931 3HG2 VAL A 120     -25.275  28.989   0.856  1.00  0.76           H  
ATOM   1932  N   PRO A 121     -21.672  27.404  -2.012  1.00  0.74           N  
ATOM   1933  CA  PRO A 121     -20.772  26.870  -3.003  1.00  0.74           C  
ATOM   1934  C   PRO A 121     -20.650  25.357  -2.883  1.00  0.74           C  
ATOM   1935  O   PRO A 121     -20.419  24.694  -3.886  1.00  0.74           O  
ATOM   1936  CB  PRO A 121     -19.438  27.579  -2.684  1.00  0.74           C  
ATOM   1937  CG  PRO A 121     -19.563  28.037  -1.279  1.00  0.74           C  
ATOM   1938  CD  PRO A 121     -21.048  28.375  -1.107  1.00  0.74           C  
ATOM   1939  HA  PRO A 121     -21.138  27.156  -3.996  1.00  0.74           H  
ATOM   1940 1HB  PRO A 121     -18.598  26.887  -2.835  1.00  0.74           H  
ATOM   1941 2HB  PRO A 121     -19.290  28.425  -3.374  1.00  0.74           H  
ATOM   1942 1HG  PRO A 121     -19.215  27.253  -0.605  1.00  0.74           H  
ATOM   1943 2HG  PRO A 121     -18.914  28.899  -1.101  1.00  0.74           H  
ATOM   1944 1HD  PRO A 121     -21.315  28.246  -0.082  1.00  0.74           H  
ATOM   1945 2HD  PRO A 121     -21.235  29.396  -1.447  1.00  0.74           H  
ATOM   1946  N   LEU A 122     -20.906  24.786  -1.696  1.00  0.73           N  
ATOM   1947  CA  LEU A 122     -20.844  23.336  -1.525  1.00  0.73           C  
ATOM   1948  C   LEU A 122     -21.996  22.668  -2.276  1.00  0.73           C  
ATOM   1949  O   LEU A 122     -21.807  21.669  -2.986  1.00  0.73           O  
ATOM   1950  CB  LEU A 122     -20.872  23.004  -0.028  1.00  0.73           C  
ATOM   1951  CG  LEU A 122     -20.777  21.601   0.333  1.00  0.73           C  
ATOM   1952  CD1 LEU A 122     -19.536  21.074  -0.186  1.00  0.73           C  
ATOM   1953  CD2 LEU A 122     -20.843  21.438   1.835  1.00  0.73           C  
ATOM   1954  H   LEU A 122     -21.072  25.350  -0.861  1.00  0.73           H  
ATOM   1955  HA  LEU A 122     -19.923  22.965  -1.952  1.00  0.73           H  
ATOM   1956 1HB  LEU A 122     -20.091  23.530   0.474  1.00  0.73           H  
ATOM   1957 2HB  LEU A 122     -21.809  23.354   0.366  1.00  0.73           H  
ATOM   1958  HG  LEU A 122     -21.560  21.091  -0.119  1.00  0.73           H  
ATOM   1959 1HD1 LEU A 122     -19.478  20.026   0.041  1.00  0.73           H  
ATOM   1960 2HD1 LEU A 122     -19.531  21.224  -1.249  1.00  0.73           H  
ATOM   1961 3HD1 LEU A 122     -18.700  21.590   0.259  1.00  0.73           H  
ATOM   1962 1HD2 LEU A 122     -20.773  20.373   2.088  1.00  0.73           H  
ATOM   1963 2HD2 LEU A 122     -20.018  21.981   2.299  1.00  0.73           H  
ATOM   1964 3HD2 LEU A 122     -21.789  21.835   2.193  1.00  0.73           H  
ATOM   1965  N   MET A 123     -23.192  23.231  -2.119  1.00  0.72           N  
ATOM   1966  CA  MET A 123     -24.405  22.753  -2.759  1.00  0.72           C  
ATOM   1967  C   MET A 123     -24.359  22.933  -4.252  1.00  0.72           C  
ATOM   1968  O   MET A 123     -24.681  22.012  -5.011  1.00  0.72           O  
ATOM   1969  CB  MET A 123     -25.591  23.513  -2.213  1.00  0.72           C  
ATOM   1970  CG  MET A 123     -26.894  23.042  -2.721  1.00  0.72           C  
ATOM   1971  SD  MET A 123     -27.294  21.427  -2.174  1.00  0.72           S  
ATOM   1972  CE  MET A 123     -29.009  21.379  -2.639  1.00  0.72           C  
ATOM   1973  H   MET A 123     -23.274  24.035  -1.501  1.00  0.72           H  
ATOM   1974  HA  MET A 123     -24.524  21.696  -2.559  1.00  0.72           H  
ATOM   1975 1HB  MET A 123     -25.588  23.438  -1.134  1.00  0.72           H  
ATOM   1976 2HB  MET A 123     -25.492  24.574  -2.460  1.00  0.72           H  
ATOM   1977 1HG  MET A 123     -27.688  23.723  -2.447  1.00  0.72           H  
ATOM   1978 2HG  MET A 123     -26.821  23.014  -3.790  1.00  0.72           H  
ATOM   1979 1HE  MET A 123     -29.432  20.415  -2.364  1.00  0.72           H  
ATOM   1980 2HE  MET A 123     -29.547  22.172  -2.124  1.00  0.72           H  
ATOM   1981 3HE  MET A 123     -29.102  21.525  -3.717  1.00  0.72           H  
ATOM   1982  N   VAL A 124     -23.946  24.119  -4.674  1.00  0.72           N  
ATOM   1983  CA  VAL A 124     -23.870  24.435  -6.079  1.00  0.72           C  
ATOM   1984  C   VAL A 124     -22.809  23.575  -6.744  1.00  0.72           C  
ATOM   1985  O   VAL A 124     -23.044  23.029  -7.824  1.00  0.72           O  
ATOM   1986  CB  VAL A 124     -23.567  25.919  -6.263  1.00  0.72           C  
ATOM   1987  CG1 VAL A 124     -23.309  26.221  -7.687  1.00  0.72           C  
ATOM   1988  CG2 VAL A 124     -24.744  26.746  -5.773  1.00  0.72           C  
ATOM   1989  H   VAL A 124     -23.687  24.832  -3.991  1.00  0.72           H  
ATOM   1990  HA  VAL A 124     -24.836  24.222  -6.535  1.00  0.72           H  
ATOM   1991  HB  VAL A 124     -22.671  26.168  -5.691  1.00  0.72           H  
ATOM   1992 1HG1 VAL A 124     -23.079  27.277  -7.777  1.00  0.72           H  
ATOM   1993 2HG1 VAL A 124     -22.482  25.633  -8.034  1.00  0.72           H  
ATOM   1994 3HG1 VAL A 124     -24.183  25.977  -8.269  1.00  0.72           H  
ATOM   1995 1HG2 VAL A 124     -24.493  27.784  -5.894  1.00  0.72           H  
ATOM   1996 2HG2 VAL A 124     -25.636  26.506  -6.358  1.00  0.72           H  
ATOM   1997 3HG2 VAL A 124     -24.940  26.540  -4.726  1.00  0.72           H  
ATOM   1998  N   ALA A 125     -21.648  23.422  -6.088  1.00  0.73           N  
ATOM   1999  CA  ALA A 125     -20.586  22.593  -6.623  1.00  0.73           C  
ATOM   2000  C   ALA A 125     -21.060  21.170  -6.809  1.00  0.73           C  
ATOM   2001  O   ALA A 125     -20.807  20.579  -7.855  1.00  0.73           O  
ATOM   2002  CB  ALA A 125     -19.397  22.596  -5.684  1.00  0.73           C  
ATOM   2003  H   ALA A 125     -21.475  23.897  -5.206  1.00  0.73           H  
ATOM   2004  HA  ALA A 125     -20.295  22.990  -7.594  1.00  0.73           H  
ATOM   2005 1HB  ALA A 125     -18.603  21.976  -6.086  1.00  0.73           H  
ATOM   2006 2HB  ALA A 125     -19.038  23.610  -5.553  1.00  0.73           H  
ATOM   2007 3HB  ALA A 125     -19.702  22.202  -4.717  1.00  0.73           H  
ATOM   2008  N   ARG A 126     -21.792  20.619  -5.831  1.00  0.77           N  
ATOM   2009  CA  ARG A 126     -22.336  19.271  -5.983  1.00  0.77           C  
ATOM   2010  C   ARG A 126     -23.296  19.185  -7.148  1.00  0.77           C  
ATOM   2011  O   ARG A 126     -23.191  18.305  -8.011  1.00  0.77           O  
ATOM   2012  CB  ARG A 126     -23.088  18.831  -4.749  1.00  0.77           C  
ATOM   2013  CG  ARG A 126     -23.804  17.479  -4.908  1.00  0.77           C  
ATOM   2014  CD  ARG A 126     -24.478  17.094  -3.673  1.00  0.77           C  
ATOM   2015  NE  ARG A 126     -25.225  15.860  -3.777  1.00  0.77           N  
ATOM   2016  CZ  ARG A 126     -26.522  15.785  -4.133  1.00  0.77           C  
ATOM   2017  NH1 ARG A 126     -27.190  16.885  -4.410  1.00  0.77           N  
ATOM   2018  NH2 ARG A 126     -27.127  14.612  -4.196  1.00  0.77           N  
ATOM   2019  H   ARG A 126     -21.962  21.126  -4.960  1.00  0.77           H  
ATOM   2020  HA  ARG A 126     -21.509  18.580  -6.156  1.00  0.77           H  
ATOM   2021 1HB  ARG A 126     -22.402  18.761  -3.905  1.00  0.77           H  
ATOM   2022 2HB  ARG A 126     -23.838  19.578  -4.488  1.00  0.77           H  
ATOM   2023 1HG  ARG A 126     -24.550  17.557  -5.697  1.00  0.77           H  
ATOM   2024 2HG  ARG A 126     -23.079  16.706  -5.170  1.00  0.77           H  
ATOM   2025 1HD  ARG A 126     -23.735  16.962  -2.916  1.00  0.77           H  
ATOM   2026 2HD  ARG A 126     -25.165  17.889  -3.382  1.00  0.77           H  
ATOM   2027  HE  ARG A 126     -24.739  14.998  -3.564  1.00  0.77           H  
ATOM   2028 1HH1 ARG A 126     -26.725  17.785  -4.360  1.00  0.77           H  
ATOM   2029 2HH1 ARG A 126     -28.164  16.833  -4.672  1.00  0.77           H  
ATOM   2030 1HH2 ARG A 126     -26.618  13.767  -3.978  1.00  0.77           H  
ATOM   2031 2HH2 ARG A 126     -28.102  14.561  -4.457  1.00  0.77           H  
ATOM   2032  N   PHE A 127     -24.234  20.125  -7.184  1.00  0.84           N  
ATOM   2033  CA  PHE A 127     -25.249  20.132  -8.209  1.00  0.84           C  
ATOM   2034  C   PHE A 127     -24.623  20.118  -9.588  1.00  0.84           C  
ATOM   2035  O   PHE A 127     -25.007  19.315 -10.442  1.00  0.84           O  
ATOM   2036  CB  PHE A 127     -26.168  21.343  -8.044  1.00  0.84           C  
ATOM   2037  CG  PHE A 127     -27.129  21.452  -9.136  1.00  0.84           C  
ATOM   2038  CD1 PHE A 127     -28.230  20.623  -9.198  1.00  0.84           C  
ATOM   2039  CD2 PHE A 127     -26.931  22.372 -10.125  1.00  0.84           C  
ATOM   2040  CE1 PHE A 127     -29.099  20.710 -10.251  1.00  0.84           C  
ATOM   2041  CE2 PHE A 127     -27.785  22.461 -11.159  1.00  0.84           C  
ATOM   2042  CZ  PHE A 127     -28.868  21.627 -11.234  1.00  0.84           C  
ATOM   2043  H   PHE A 127     -24.263  20.844  -6.461  1.00  0.84           H  
ATOM   2044  HA  PHE A 127     -25.852  19.232  -8.100  1.00  0.84           H  
ATOM   2045 1HB  PHE A 127     -26.710  21.275  -7.100  1.00  0.84           H  
ATOM   2046 2HB  PHE A 127     -25.572  22.254  -8.016  1.00  0.84           H  
ATOM   2047  HD1 PHE A 127     -28.393  19.890  -8.410  1.00  0.84           H  
ATOM   2048  HD2 PHE A 127     -26.071  23.025 -10.073  1.00  0.84           H  
ATOM   2049  HE1 PHE A 127     -29.965  20.050 -10.309  1.00  0.84           H  
ATOM   2050  HE2 PHE A 127     -27.603  23.185 -11.926  1.00  0.84           H  
ATOM   2051  HZ  PHE A 127     -29.546  21.695 -12.073  1.00  0.84           H  
ATOM   2052  N   ILE A 128     -23.667  21.010  -9.817  1.00  0.97           N  
ATOM   2053  CA  ILE A 128     -23.031  21.085 -11.112  1.00  0.97           C  
ATOM   2054  C   ILE A 128     -22.106  19.888 -11.364  1.00  0.97           C  
ATOM   2055  O   ILE A 128     -22.116  19.340 -12.456  1.00  0.97           O  
ATOM   2056  CB  ILE A 128     -22.273  22.401 -11.301  1.00  0.97           C  
ATOM   2057  CG1 ILE A 128     -23.266  23.576 -11.297  1.00  0.97           C  
ATOM   2058  CG2 ILE A 128     -21.560  22.340 -12.654  1.00  0.97           C  
ATOM   2059  CD1 ILE A 128     -22.616  24.936 -11.210  1.00  0.97           C  
ATOM   2060  H   ILE A 128     -23.386  21.650  -9.075  1.00  0.97           H  
ATOM   2061  HA  ILE A 128     -23.814  21.057 -11.869  1.00  0.97           H  
ATOM   2062  HB  ILE A 128     -21.559  22.554 -10.487  1.00  0.97           H  
ATOM   2063 1HG1 ILE A 128     -23.869  23.533 -12.201  1.00  0.97           H  
ATOM   2064 2HG1 ILE A 128     -23.916  23.470 -10.434  1.00  0.97           H  
ATOM   2065 1HG2 ILE A 128     -21.050  23.263 -12.826  1.00  0.97           H  
ATOM   2066 2HG2 ILE A 128     -20.856  21.524 -12.651  1.00  0.97           H  
ATOM   2067 3HG2 ILE A 128     -22.293  22.187 -13.451  1.00  0.97           H  
ATOM   2068 1HD1 ILE A 128     -23.389  25.697 -11.202  1.00  0.97           H  
ATOM   2069 2HD1 ILE A 128     -22.029  25.000 -10.299  1.00  0.97           H  
ATOM   2070 3HD1 ILE A 128     -21.967  25.085 -12.066  1.00  0.97           H  
ATOM   2071  N   ASN A 129     -21.306  19.465 -10.371  1.00  1.19           N  
ATOM   2072  CA  ASN A 129     -20.377  18.336 -10.543  1.00  1.19           C  
ATOM   2073  C   ASN A 129     -21.091  17.085 -11.056  1.00  1.19           C  
ATOM   2074  O   ASN A 129     -20.542  16.331 -11.860  1.00  1.19           O  
ATOM   2075  CB  ASN A 129     -19.676  18.022  -9.228  1.00  1.19           C  
ATOM   2076  CG  ASN A 129     -18.571  16.932  -9.308  1.00  1.19           C  
ATOM   2077  OD1 ASN A 129     -17.526  17.095  -9.969  1.00  1.19           O  
ATOM   2078  ND2 ASN A 129     -18.777  15.837  -8.612  1.00  1.19           N  
ATOM   2079  H   ASN A 129     -21.325  19.932  -9.470  1.00  1.19           H  
ATOM   2080  HA  ASN A 129     -19.626  18.617 -11.273  1.00  1.19           H  
ATOM   2081 1HB  ASN A 129     -19.213  18.934  -8.860  1.00  1.19           H  
ATOM   2082 2HB  ASN A 129     -20.418  17.717  -8.485  1.00  1.19           H  
ATOM   2083 1HD2 ASN A 129     -18.098  15.108  -8.608  1.00  1.19           H  
ATOM   2084 2HD2 ASN A 129     -19.607  15.734  -8.026  1.00  1.19           H  
ATOM   2085  N   ARG A 130     -22.337  16.884 -10.633  1.00  1.49           N  
ATOM   2086  CA  ARG A 130     -23.126  15.738 -11.072  1.00  1.49           C  
ATOM   2087  C   ARG A 130     -23.491  15.756 -12.570  1.00  1.49           C  
ATOM   2088  O   ARG A 130     -23.867  14.718 -13.123  1.00  1.49           O  
ATOM   2089  CB  ARG A 130     -24.392  15.644 -10.247  1.00  1.49           C  
ATOM   2090  CG  ARG A 130     -24.163  15.201  -8.806  1.00  1.49           C  
ATOM   2091  CD  ARG A 130     -25.404  15.243  -8.003  1.00  1.49           C  
ATOM   2092  NE  ARG A 130     -26.410  14.305  -8.495  1.00  1.49           N  
ATOM   2093  CZ  ARG A 130     -26.466  12.998  -8.168  1.00  1.49           C  
ATOM   2094  NH1 ARG A 130     -25.570  12.484  -7.351  1.00  1.49           N  
ATOM   2095  NH2 ARG A 130     -27.419  12.229  -8.669  1.00  1.49           N  
ATOM   2096  H   ARG A 130     -22.733  17.523  -9.938  1.00  1.49           H  
ATOM   2097  HA  ARG A 130     -22.538  14.843 -10.881  1.00  1.49           H  
ATOM   2098 1HB  ARG A 130     -24.872  16.626 -10.214  1.00  1.49           H  
ATOM   2099 2HB  ARG A 130     -25.088  14.951 -10.715  1.00  1.49           H  
ATOM   2100 1HG  ARG A 130     -23.790  14.179  -8.801  1.00  1.49           H  
ATOM   2101 2HG  ARG A 130     -23.426  15.850  -8.337  1.00  1.49           H  
ATOM   2102 1HD  ARG A 130     -25.172  14.989  -6.970  1.00  1.49           H  
ATOM   2103 2HD  ARG A 130     -25.822  16.251  -8.043  1.00  1.49           H  
ATOM   2104  HE  ARG A 130     -27.114  14.662  -9.129  1.00  1.49           H  
ATOM   2105 1HH1 ARG A 130     -24.837  13.070  -6.972  1.00  1.49           H  
ATOM   2106 2HH1 ARG A 130     -25.610  11.503  -7.110  1.00  1.49           H  
ATOM   2107 1HH2 ARG A 130     -28.106  12.622  -9.298  1.00  1.49           H  
ATOM   2108 2HH2 ARG A 130     -27.459  11.250  -8.426  1.00  1.49           H  
ATOM   2109  N   ASP A 131     -23.438  16.927 -13.210  1.00  1.83           N  
ATOM   2110  CA  ASP A 131     -23.771  17.098 -14.624  1.00  1.83           C  
ATOM   2111  C   ASP A 131     -23.020  18.330 -15.143  1.00  1.83           C  
ATOM   2112  O   ASP A 131     -23.534  19.450 -15.064  1.00  1.83           O  
ATOM   2113  CB  ASP A 131     -25.282  17.312 -14.782  1.00  1.83           C  
ATOM   2114  CG  ASP A 131     -25.781  17.356 -16.230  1.00  1.83           C  
ATOM   2115  OD1 ASP A 131     -25.002  17.188 -17.131  1.00  1.83           O  
ATOM   2116  OD2 ASP A 131     -26.949  17.639 -16.408  1.00  1.83           O  
ATOM   2117  H   ASP A 131     -23.096  17.748 -12.712  1.00  1.83           H  
ATOM   2118  HA  ASP A 131     -23.451  16.219 -15.182  1.00  1.83           H  
ATOM   2119 1HB  ASP A 131     -25.808  16.512 -14.262  1.00  1.83           H  
ATOM   2120 2HB  ASP A 131     -25.558  18.247 -14.291  1.00  1.83           H  
ATOM   2121  N   VAL A 132     -21.819  18.129 -15.697  1.00  2.13           N  
ATOM   2122  CA  VAL A 132     -20.983  19.284 -16.003  1.00  2.13           C  
ATOM   2123  C   VAL A 132     -20.844  19.670 -17.466  1.00  2.13           C  
ATOM   2124  O   VAL A 132     -21.063  20.816 -17.797  1.00  2.13           O  
ATOM   2125  CB  VAL A 132     -19.545  19.053 -15.494  1.00  2.13           C  
ATOM   2126  CG1 VAL A 132     -18.654  20.262 -15.841  1.00  2.13           C  
ATOM   2127  CG2 VAL A 132     -19.556  18.816 -14.038  1.00  2.13           C  
ATOM   2128  H   VAL A 132     -21.471  17.189 -15.808  1.00  2.13           H  
ATOM   2129  HA  VAL A 132     -21.398  20.139 -15.466  1.00  2.13           H  
ATOM   2130  HB  VAL A 132     -19.131  18.182 -15.994  1.00  2.13           H  
ATOM   2131 1HG1 VAL A 132     -17.640  20.080 -15.493  1.00  2.13           H  
ATOM   2132 2HG1 VAL A 132     -18.637  20.423 -16.915  1.00  2.13           H  
ATOM   2133 3HG1 VAL A 132     -19.048  21.158 -15.351  1.00  2.13           H  
ATOM   2134 1HG2 VAL A 132     -18.547  18.632 -13.686  1.00  2.13           H  
ATOM   2135 2HG2 VAL A 132     -19.950  19.682 -13.549  1.00  2.13           H  
ATOM   2136 3HG2 VAL A 132     -20.178  17.951 -13.818  1.00  2.13           H  
ATOM   2137  N   CYS A 133     -20.337  18.778 -18.314  1.00  2.29           N  
ATOM   2138  CA  CYS A 133     -20.004  19.172 -19.686  1.00  2.29           C  
ATOM   2139  C   CYS A 133     -21.015  18.916 -20.826  1.00  2.29           C  
ATOM   2140  O   CYS A 133     -21.344  17.760 -21.089  1.00  2.29           O  
ATOM   2141  CB  CYS A 133     -18.709  18.525 -20.120  1.00  2.29           C  
ATOM   2142  SG  CYS A 133     -18.265  19.000 -21.795  1.00  2.29           S  
ATOM   2143  H   CYS A 133     -20.186  17.829 -18.010  1.00  2.29           H  
ATOM   2144  HA  CYS A 133     -19.795  20.228 -19.634  1.00  2.29           H  
ATOM   2145 1HB  CYS A 133     -17.898  18.812 -19.449  1.00  2.29           H  
ATOM   2146 2HB  CYS A 133     -18.811  17.442 -20.087  1.00  2.29           H  
ATOM   2147  HG  CYS A 133     -19.514  18.951 -22.269  1.00  2.29           H  
ATOM   2148  N   PRO A 134     -21.490  19.967 -21.530  1.00  2.25           N  
ATOM   2149  CA  PRO A 134     -21.478  21.395 -21.246  1.00  2.25           C  
ATOM   2150  C   PRO A 134     -22.576  21.600 -20.224  1.00  2.25           C  
ATOM   2151  O   PRO A 134     -23.524  20.816 -20.228  1.00  2.25           O  
ATOM   2152  CB  PRO A 134     -21.830  22.019 -22.595  1.00  2.25           C  
ATOM   2153  CG  PRO A 134     -22.702  20.977 -23.253  1.00  2.25           C  
ATOM   2154  CD  PRO A 134     -22.127  19.635 -22.801  1.00  2.25           C  
ATOM   2155  HA  PRO A 134     -20.491  21.730 -20.924  1.00  2.25           H  
ATOM   2156 1HB  PRO A 134     -22.358  22.978 -22.436  1.00  2.25           H  
ATOM   2157 2HB  PRO A 134     -20.916  22.242 -23.163  1.00  2.25           H  
ATOM   2158 1HG  PRO A 134     -23.750  21.117 -22.938  1.00  2.25           H  
ATOM   2159 2HG  PRO A 134     -22.680  21.099 -24.344  1.00  2.25           H  
ATOM   2160 1HD  PRO A 134     -22.930  18.901 -22.637  1.00  2.25           H  
ATOM   2161 2HD  PRO A 134     -21.377  19.268 -23.516  1.00  2.25           H  
ATOM   2162  N   PRO A 135     -22.540  22.603 -19.360  1.00  2.05           N  
ATOM   2163  CA  PRO A 135     -23.655  22.928 -18.511  1.00  2.05           C  
ATOM   2164  C   PRO A 135     -24.863  23.267 -19.355  1.00  2.05           C  
ATOM   2165  O   PRO A 135     -24.734  23.982 -20.354  1.00  2.05           O  
ATOM   2166  CB  PRO A 135     -23.132  24.118 -17.720  1.00  2.05           C  
ATOM   2167  CG  PRO A 135     -21.616  23.950 -17.768  1.00  2.05           C  
ATOM   2168  CD  PRO A 135     -21.335  23.412 -19.143  1.00  2.05           C  
ATOM   2169  HA  PRO A 135     -23.864  22.068 -17.851  1.00  2.05           H  
ATOM   2170 1HB  PRO A 135     -23.478  25.047 -18.193  1.00  2.05           H  
ATOM   2171 2HB  PRO A 135     -23.538  24.101 -16.700  1.00  2.05           H  
ATOM   2172 1HG  PRO A 135     -21.097  24.855 -17.562  1.00  2.05           H  
ATOM   2173 2HG  PRO A 135     -21.304  23.241 -16.982  1.00  2.05           H  
ATOM   2174 1HD  PRO A 135     -21.260  24.220 -19.883  1.00  2.05           H  
ATOM   2175 2HD  PRO A 135     -20.425  22.812 -19.081  1.00  2.05           H  
ATOM   2176  N   SER A 136     -26.038  22.826 -18.933  1.00  1.79           N  
ATOM   2177  CA  SER A 136     -27.264  23.189 -19.630  1.00  1.79           C  
ATOM   2178  C   SER A 136     -27.817  24.495 -19.084  1.00  1.79           C  
ATOM   2179  O   SER A 136     -27.475  24.902 -17.965  1.00  1.79           O  
ATOM   2180  CB  SER A 136     -28.295  22.087 -19.498  1.00  1.79           C  
ATOM   2181  OG  SER A 136     -28.727  21.935 -18.159  1.00  1.79           O  
ATOM   2182  H   SER A 136     -26.076  22.219 -18.125  1.00  1.79           H  
ATOM   2183  HA  SER A 136     -27.035  23.327 -20.689  1.00  1.79           H  
ATOM   2184 1HB  SER A 136     -29.150  22.302 -20.137  1.00  1.79           H  
ATOM   2185 2HB  SER A 136     -27.858  21.151 -19.843  1.00  1.79           H  
ATOM   2186  HG  SER A 136     -29.162  21.067 -18.120  1.00  1.79           H  
ATOM   2187  N   LEU A 137     -28.745  25.107 -19.818  1.00  1.55           N  
ATOM   2188  CA  LEU A 137     -29.389  26.315 -19.319  1.00  1.55           C  
ATOM   2189  C   LEU A 137     -30.194  25.990 -18.070  1.00  1.55           C  
ATOM   2190  O   LEU A 137     -30.265  26.790 -17.136  1.00  1.55           O  
ATOM   2191  CB  LEU A 137     -30.303  26.910 -20.384  1.00  1.55           C  
ATOM   2192  CG  LEU A 137     -29.589  27.470 -21.604  1.00  1.55           C  
ATOM   2193  CD1 LEU A 137     -30.616  27.900 -22.637  1.00  1.55           C  
ATOM   2194  CD2 LEU A 137     -28.721  28.622 -21.180  1.00  1.55           C  
ATOM   2195  H   LEU A 137     -28.987  24.744 -20.730  1.00  1.55           H  
ATOM   2196  HA  LEU A 137     -28.619  27.041 -19.062  1.00  1.55           H  
ATOM   2197 1HB  LEU A 137     -30.995  26.141 -20.722  1.00  1.55           H  
ATOM   2198 2HB  LEU A 137     -30.881  27.717 -19.935  1.00  1.55           H  
ATOM   2199  HG  LEU A 137     -28.965  26.695 -22.051  1.00  1.55           H  
ATOM   2200 1HD1 LEU A 137     -30.105  28.293 -23.516  1.00  1.55           H  
ATOM   2201 2HD1 LEU A 137     -31.224  27.042 -22.926  1.00  1.55           H  
ATOM   2202 3HD1 LEU A 137     -31.257  28.672 -22.214  1.00  1.55           H  
ATOM   2203 1HD2 LEU A 137     -28.208  29.018 -22.053  1.00  1.55           H  
ATOM   2204 2HD2 LEU A 137     -29.338  29.402 -20.735  1.00  1.55           H  
ATOM   2205 3HD2 LEU A 137     -27.986  28.279 -20.448  1.00  1.55           H  
ATOM   2206  N   LYS A 138     -30.786  24.794 -18.054  1.00  1.36           N  
ATOM   2207  CA  LYS A 138     -31.563  24.335 -16.915  1.00  1.36           C  
ATOM   2208  C   LYS A 138     -30.685  24.288 -15.678  1.00  1.36           C  
ATOM   2209  O   LYS A 138     -31.074  24.785 -14.617  1.00  1.36           O  
ATOM   2210  CB  LYS A 138     -32.163  22.956 -17.189  1.00  1.36           C  
ATOM   2211  CG  LYS A 138     -33.018  22.400 -16.055  1.00  1.36           C  
ATOM   2212  CD  LYS A 138     -33.634  21.055 -16.434  1.00  1.36           C  
ATOM   2213  CE  LYS A 138     -34.452  20.470 -15.291  1.00  1.36           C  
ATOM   2214  NZ  LYS A 138     -35.074  19.165 -15.663  1.00  1.36           N  
ATOM   2215  H   LYS A 138     -30.681  24.189 -18.853  1.00  1.36           H  
ATOM   2216  HA  LYS A 138     -32.371  25.043 -16.730  1.00  1.36           H  
ATOM   2217 1HB  LYS A 138     -32.778  22.998 -18.086  1.00  1.36           H  
ATOM   2218 2HB  LYS A 138     -31.359  22.244 -17.375  1.00  1.36           H  
ATOM   2219 1HG  LYS A 138     -32.390  22.268 -15.174  1.00  1.36           H  
ATOM   2220 2HG  LYS A 138     -33.812  23.105 -15.811  1.00  1.36           H  
ATOM   2221 1HD  LYS A 138     -34.278  21.181 -17.305  1.00  1.36           H  
ATOM   2222 2HD  LYS A 138     -32.837  20.356 -16.689  1.00  1.36           H  
ATOM   2223 1HE  LYS A 138     -33.803  20.317 -14.431  1.00  1.36           H  
ATOM   2224 2HE  LYS A 138     -35.240  21.173 -15.018  1.00  1.36           H  
ATOM   2225 1HZ  LYS A 138     -35.606  18.809 -14.881  1.00  1.36           H  
ATOM   2226 2HZ  LYS A 138     -35.688  19.298 -16.455  1.00  1.36           H  
ATOM   2227 3HZ  LYS A 138     -34.350  18.504 -15.906  1.00  1.36           H  
ATOM   2228  N   ASN A 139     -29.481  23.714 -15.812  1.00  1.22           N  
ATOM   2229  CA  ASN A 139     -28.583  23.623 -14.667  1.00  1.22           C  
ATOM   2230  C   ASN A 139     -28.135  25.008 -14.207  1.00  1.22           C  
ATOM   2231  O   ASN A 139     -27.977  25.254 -13.009  1.00  1.22           O  
ATOM   2232  CB  ASN A 139     -27.382  22.748 -14.988  1.00  1.22           C  
ATOM   2233  CG  ASN A 139     -27.761  21.288 -15.090  1.00  1.22           C  
ATOM   2234  OD1 ASN A 139     -28.811  20.868 -14.585  1.00  1.22           O  
ATOM   2235  ND2 ASN A 139     -26.929  20.510 -15.734  1.00  1.22           N  
ATOM   2236  H   ASN A 139     -29.196  23.316 -16.708  1.00  1.22           H  
ATOM   2237  HA  ASN A 139     -29.132  23.170 -13.846  1.00  1.22           H  
ATOM   2238 1HB  ASN A 139     -26.949  23.066 -15.940  1.00  1.22           H  
ATOM   2239 2HB  ASN A 139     -26.616  22.867 -14.222  1.00  1.22           H  
ATOM   2240 1HD2 ASN A 139     -27.129  19.509 -15.850  1.00  1.22           H  
ATOM   2241 2HD2 ASN A 139     -26.080  20.873 -16.108  1.00  1.22           H  
ATOM   2242  N   THR A 140     -27.961  25.935 -15.149  1.00  1.12           N  
ATOM   2243  CA  THR A 140     -27.570  27.286 -14.779  1.00  1.12           C  
ATOM   2244  C   THR A 140     -28.685  27.890 -13.938  1.00  1.12           C  
ATOM   2245  O   THR A 140     -28.443  28.437 -12.860  1.00  1.12           O  
ATOM   2246  CB  THR A 140     -27.332  28.157 -16.025  1.00  1.12           C  
ATOM   2247  OG1 THR A 140     -26.277  27.592 -16.807  1.00  1.12           O  
ATOM   2248  CG2 THR A 140     -26.970  29.593 -15.620  1.00  1.12           C  
ATOM   2249  H   THR A 140     -28.072  25.687 -16.134  1.00  1.12           H  
ATOM   2250  HA  THR A 140     -26.664  27.248 -14.178  1.00  1.12           H  
ATOM   2251  HB  THR A 140     -28.234  28.182 -16.627  1.00  1.12           H  
ATOM   2252  HG1 THR A 140     -26.523  26.684 -17.072  1.00  1.12           H  
ATOM   2253 1HG2 THR A 140     -26.810  30.193 -16.513  1.00  1.12           H  
ATOM   2254 2HG2 THR A 140     -27.787  30.015 -15.039  1.00  1.12           H  
ATOM   2255 3HG2 THR A 140     -26.069  29.595 -15.018  1.00  1.12           H  
ATOM   2256  N   GLY A 141     -29.920  27.726 -14.417  1.00  1.05           N  
ATOM   2257  CA  GLY A 141     -31.111  28.228 -13.755  1.00  1.05           C  
ATOM   2258  C   GLY A 141     -31.239  27.677 -12.343  1.00  1.05           C  
ATOM   2259  O   GLY A 141     -31.382  28.438 -11.384  1.00  1.05           O  
ATOM   2260  H   GLY A 141     -30.035  27.250 -15.311  1.00  1.05           H  
ATOM   2261 1HA  GLY A 141     -31.081  29.316 -13.728  1.00  1.05           H  
ATOM   2262 2HA  GLY A 141     -31.985  27.941 -14.339  1.00  1.05           H  
ATOM   2263  N   ILE A 142     -31.177  26.355 -12.210  1.00  0.98           N  
ATOM   2264  CA  ILE A 142     -31.316  25.732 -10.904  1.00  0.98           C  
ATOM   2265  C   ILE A 142     -30.216  26.164  -9.962  1.00  0.98           C  
ATOM   2266  O   ILE A 142     -30.485  26.453  -8.792  1.00  0.98           O  
ATOM   2267  CB  ILE A 142     -31.303  24.214 -10.995  1.00  0.98           C  
ATOM   2268  CG1 ILE A 142     -32.564  23.727 -11.701  1.00  0.98           C  
ATOM   2269  CG2 ILE A 142     -31.190  23.635  -9.570  1.00  0.98           C  
ATOM   2270  CD1 ILE A 142     -32.503  22.282 -12.099  1.00  0.98           C  
ATOM   2271  H   ILE A 142     -31.048  25.776 -13.040  1.00  0.98           H  
ATOM   2272  HA  ILE A 142     -32.269  26.039 -10.479  1.00  0.98           H  
ATOM   2273  HB  ILE A 142     -30.461  23.904 -11.601  1.00  0.98           H  
ATOM   2274 1HG1 ILE A 142     -33.415  23.872 -11.040  1.00  0.98           H  
ATOM   2275 2HG1 ILE A 142     -32.718  24.322 -12.604  1.00  0.98           H  
ATOM   2276 1HG2 ILE A 142     -31.178  22.555  -9.615  1.00  0.98           H  
ATOM   2277 2HG2 ILE A 142     -30.268  23.988  -9.104  1.00  0.98           H  
ATOM   2278 3HG2 ILE A 142     -32.042  23.959  -8.977  1.00  0.98           H  
ATOM   2279 1HD1 ILE A 142     -33.430  22.008 -12.594  1.00  0.98           H  
ATOM   2280 2HD1 ILE A 142     -31.670  22.133 -12.784  1.00  0.98           H  
ATOM   2281 3HD1 ILE A 142     -32.365  21.664 -11.214  1.00  0.98           H  
ATOM   2282  N   ALA A 143     -28.970  26.189 -10.436  1.00  0.94           N  
ATOM   2283  CA  ALA A 143     -27.903  26.609  -9.558  1.00  0.94           C  
ATOM   2284  C   ALA A 143     -28.167  28.032  -9.082  1.00  0.94           C  
ATOM   2285  O   ALA A 143     -28.005  28.322  -7.897  1.00  0.94           O  
ATOM   2286  CB  ALA A 143     -26.575  26.502 -10.256  1.00  0.94           C  
ATOM   2287  H   ALA A 143     -28.760  25.928 -11.400  1.00  0.94           H  
ATOM   2288  HA  ALA A 143     -27.896  25.957  -8.692  1.00  0.94           H  
ATOM   2289 1HB  ALA A 143     -25.822  26.794  -9.570  1.00  0.94           H  
ATOM   2290 2HB  ALA A 143     -26.406  25.474 -10.573  1.00  0.94           H  
ATOM   2291 3HB  ALA A 143     -26.569  27.157 -11.131  1.00  0.94           H  
ATOM   2292  N   LEU A 144     -28.656  28.909  -9.969  1.00  0.91           N  
ATOM   2293  CA  LEU A 144     -28.950  30.275  -9.561  1.00  0.91           C  
ATOM   2294  C   LEU A 144     -30.047  30.296  -8.506  1.00  0.91           C  
ATOM   2295  O   LEU A 144     -29.962  31.061  -7.552  1.00  0.91           O  
ATOM   2296  CB  LEU A 144     -29.274  31.147 -10.772  1.00  0.91           C  
ATOM   2297  CG  LEU A 144     -28.063  31.452 -11.682  1.00  0.91           C  
ATOM   2298  CD1 LEU A 144     -28.528  32.178 -12.925  1.00  0.91           C  
ATOM   2299  CD2 LEU A 144     -27.056  32.285 -10.911  1.00  0.91           C  
ATOM   2300  H   LEU A 144     -28.784  28.641 -10.947  1.00  0.91           H  
ATOM   2301  HA  LEU A 144     -28.065  30.702  -9.114  1.00  0.91           H  
ATOM   2302 1HB  LEU A 144     -30.025  30.637 -11.373  1.00  0.91           H  
ATOM   2303 2HB  LEU A 144     -29.683  32.077 -10.432  1.00  0.91           H  
ATOM   2304  HG  LEU A 144     -27.596  30.525 -11.986  1.00  0.91           H  
ATOM   2305 1HD1 LEU A 144     -27.671  32.383 -13.569  1.00  0.91           H  
ATOM   2306 2HD1 LEU A 144     -29.243  31.551 -13.461  1.00  0.91           H  
ATOM   2307 3HD1 LEU A 144     -29.004  33.115 -12.642  1.00  0.91           H  
ATOM   2308 1HD2 LEU A 144     -26.205  32.487 -11.555  1.00  0.91           H  
ATOM   2309 2HD2 LEU A 144     -27.512  33.221 -10.606  1.00  0.91           H  
ATOM   2310 3HD2 LEU A 144     -26.726  31.742 -10.034  1.00  0.91           H  
ATOM   2311  N   VAL A 145     -31.036  29.412  -8.611  1.00  0.89           N  
ATOM   2312  CA  VAL A 145     -32.069  29.355  -7.582  1.00  0.89           C  
ATOM   2313  C   VAL A 145     -31.468  28.973  -6.233  1.00  0.89           C  
ATOM   2314  O   VAL A 145     -31.792  29.577  -5.209  1.00  0.89           O  
ATOM   2315  CB  VAL A 145     -33.172  28.351  -7.934  1.00  0.89           C  
ATOM   2316  CG1 VAL A 145     -34.095  28.171  -6.732  1.00  0.89           C  
ATOM   2317  CG2 VAL A 145     -33.946  28.858  -9.132  1.00  0.89           C  
ATOM   2318  H   VAL A 145     -31.083  28.804  -9.431  1.00  0.89           H  
ATOM   2319  HA  VAL A 145     -32.520  30.342  -7.497  1.00  0.89           H  
ATOM   2320  HB  VAL A 145     -32.728  27.387  -8.163  1.00  0.89           H  
ATOM   2321 1HG1 VAL A 145     -34.875  27.453  -6.976  1.00  0.89           H  
ATOM   2322 2HG1 VAL A 145     -33.515  27.802  -5.883  1.00  0.89           H  
ATOM   2323 3HG1 VAL A 145     -34.548  29.127  -6.474  1.00  0.89           H  
ATOM   2324 1HG2 VAL A 145     -34.728  28.147  -9.390  1.00  0.89           H  
ATOM   2325 2HG2 VAL A 145     -34.392  29.822  -8.894  1.00  0.89           H  
ATOM   2326 3HG2 VAL A 145     -33.275  28.974  -9.971  1.00  0.89           H  
ATOM   2327  N   LEU A 146     -30.567  27.988  -6.229  1.00  0.88           N  
ATOM   2328  CA  LEU A 146     -29.942  27.535  -4.984  1.00  0.88           C  
ATOM   2329  C   LEU A 146     -29.165  28.674  -4.319  1.00  0.88           C  
ATOM   2330  O   LEU A 146     -29.141  28.797  -3.092  1.00  0.88           O  
ATOM   2331  CB  LEU A 146     -29.004  26.354  -5.283  1.00  0.88           C  
ATOM   2332  CG  LEU A 146     -29.710  25.055  -5.705  1.00  0.88           C  
ATOM   2333  CD1 LEU A 146     -28.673  24.020  -6.206  1.00  0.88           C  
ATOM   2334  CD2 LEU A 146     -30.484  24.526  -4.498  1.00  0.88           C  
ATOM   2335  H   LEU A 146     -30.337  27.529  -7.114  1.00  0.88           H  
ATOM   2336  HA  LEU A 146     -30.728  27.204  -4.307  1.00  0.88           H  
ATOM   2337 1HB  LEU A 146     -28.326  26.639  -6.080  1.00  0.88           H  
ATOM   2338 2HB  LEU A 146     -28.415  26.141  -4.391  1.00  0.88           H  
ATOM   2339  HG  LEU A 146     -30.404  25.262  -6.521  1.00  0.88           H  
ATOM   2340 1HD1 LEU A 146     -29.182  23.102  -6.502  1.00  0.88           H  
ATOM   2341 2HD1 LEU A 146     -28.138  24.416  -7.058  1.00  0.88           H  
ATOM   2342 3HD1 LEU A 146     -27.979  23.808  -5.429  1.00  0.88           H  
ATOM   2343 1HD2 LEU A 146     -31.004  23.609  -4.770  1.00  0.88           H  
ATOM   2344 2HD2 LEU A 146     -29.791  24.323  -3.683  1.00  0.88           H  
ATOM   2345 3HD2 LEU A 146     -31.212  25.276  -4.174  1.00  0.88           H  
ATOM   2346  N   ILE A 147     -28.556  29.513  -5.141  1.00  0.88           N  
ATOM   2347  CA  ILE A 147     -27.793  30.677  -4.714  1.00  0.88           C  
ATOM   2348  C   ILE A 147     -28.727  31.785  -4.180  1.00  0.88           C  
ATOM   2349  O   ILE A 147     -28.486  32.400  -3.124  1.00  0.88           O  
ATOM   2350  CB  ILE A 147     -27.001  31.160  -5.938  1.00  0.88           C  
ATOM   2351  CG1 ILE A 147     -26.008  30.069  -6.294  1.00  0.88           C  
ATOM   2352  CG2 ILE A 147     -26.308  32.470  -5.642  1.00  0.88           C  
ATOM   2353  CD1 ILE A 147     -25.364  30.178  -7.694  1.00  0.88           C  
ATOM   2354  H   ILE A 147     -28.599  29.309  -6.141  1.00  0.88           H  
ATOM   2355  HA  ILE A 147     -27.108  30.380  -3.925  1.00  0.88           H  
ATOM   2356  HB  ILE A 147     -27.664  31.288  -6.777  1.00  0.88           H  
ATOM   2357 1HG1 ILE A 147     -25.239  30.096  -5.543  1.00  0.88           H  
ATOM   2358 2HG1 ILE A 147     -26.504  29.112  -6.212  1.00  0.88           H  
ATOM   2359 1HG2 ILE A 147     -25.742  32.795  -6.518  1.00  0.88           H  
ATOM   2360 2HG2 ILE A 147     -27.055  33.222  -5.396  1.00  0.88           H  
ATOM   2361 3HG2 ILE A 147     -25.628  32.342  -4.796  1.00  0.88           H  
ATOM   2362 1HD1 ILE A 147     -24.664  29.363  -7.821  1.00  0.88           H  
ATOM   2363 2HD1 ILE A 147     -26.111  30.104  -8.445  1.00  0.88           H  
ATOM   2364 3HD1 ILE A 147     -24.857  31.120  -7.813  1.00  0.88           H  
ATOM   2365  N   PHE A 148     -29.786  32.058  -4.941  1.00  0.88           N  
ATOM   2366  CA  PHE A 148     -30.724  33.113  -4.612  1.00  0.88           C  
ATOM   2367  C   PHE A 148     -31.484  32.832  -3.324  1.00  0.88           C  
ATOM   2368  O   PHE A 148     -31.634  33.723  -2.501  1.00  0.88           O  
ATOM   2369  CB  PHE A 148     -31.683  33.329  -5.775  1.00  0.88           C  
ATOM   2370  CG  PHE A 148     -30.959  33.884  -6.987  1.00  0.88           C  
ATOM   2371  CD1 PHE A 148     -29.674  34.425  -6.857  1.00  0.88           C  
ATOM   2372  CD2 PHE A 148     -31.536  33.849  -8.247  1.00  0.88           C  
ATOM   2373  CE1 PHE A 148     -28.995  34.909  -7.958  1.00  0.88           C  
ATOM   2374  CE2 PHE A 148     -30.857  34.342  -9.350  1.00  0.88           C  
ATOM   2375  CZ  PHE A 148     -29.587  34.870  -9.205  1.00  0.88           C  
ATOM   2376  H   PHE A 148     -29.931  31.528  -5.797  1.00  0.88           H  
ATOM   2377  HA  PHE A 148     -30.160  34.030  -4.480  1.00  0.88           H  
ATOM   2378 1HB  PHE A 148     -32.145  32.381  -6.049  1.00  0.88           H  
ATOM   2379 2HB  PHE A 148     -32.471  34.022  -5.486  1.00  0.88           H  
ATOM   2380  HD1 PHE A 148     -29.204  34.456  -5.876  1.00  0.88           H  
ATOM   2381  HD2 PHE A 148     -32.533  33.424  -8.363  1.00  0.88           H  
ATOM   2382  HE1 PHE A 148     -27.993  35.322  -7.842  1.00  0.88           H  
ATOM   2383  HE2 PHE A 148     -31.321  34.308 -10.334  1.00  0.88           H  
ATOM   2384  HZ  PHE A 148     -29.055  35.252 -10.075  1.00  0.88           H  
ATOM   2385  N   MET A 149     -31.914  31.592  -3.100  1.00  0.89           N  
ATOM   2386  CA  MET A 149     -32.598  31.248  -1.848  1.00  0.89           C  
ATOM   2387  C   MET A 149     -31.999  31.947  -0.598  1.00  0.89           C  
ATOM   2388  O   MET A 149     -32.652  32.840  -0.047  1.00  0.89           O  
ATOM   2389  CB  MET A 149     -32.745  29.731  -1.715  1.00  0.89           C  
ATOM   2390  CG  MET A 149     -33.776  29.096  -2.623  1.00  0.89           C  
ATOM   2391  SD  MET A 149     -33.668  27.297  -2.585  1.00  0.89           S  
ATOM   2392  CE  MET A 149     -34.112  26.983  -0.880  1.00  0.89           C  
ATOM   2393  H   MET A 149     -31.780  30.873  -3.816  1.00  0.89           H  
ATOM   2394  HA  MET A 149     -33.616  31.625  -1.934  1.00  0.89           H  
ATOM   2395 1HB  MET A 149     -31.847  29.252  -2.055  1.00  0.89           H  
ATOM   2396 2HB  MET A 149     -32.931  29.441  -0.682  1.00  0.89           H  
ATOM   2397 1HG  MET A 149     -34.772  29.389  -2.300  1.00  0.89           H  
ATOM   2398 2HG  MET A 149     -33.636  29.436  -3.639  1.00  0.89           H  
ATOM   2399 1HE  MET A 149     -34.092  25.911  -0.689  1.00  0.89           H  
ATOM   2400 2HE  MET A 149     -33.396  27.480  -0.228  1.00  0.89           H  
ATOM   2401 3HE  MET A 149     -35.110  27.370  -0.685  1.00  0.89           H  
ATOM   2402  N   PRO A 150     -30.810  31.564  -0.072  1.00  0.92           N  
ATOM   2403  CA  PRO A 150     -30.213  32.195   1.085  1.00  0.92           C  
ATOM   2404  C   PRO A 150     -29.883  33.659   0.848  1.00  0.92           C  
ATOM   2405  O   PRO A 150     -29.918  34.453   1.783  1.00  0.92           O  
ATOM   2406  CB  PRO A 150     -28.952  31.366   1.306  1.00  0.92           C  
ATOM   2407  CG  PRO A 150     -28.672  30.739  -0.024  1.00  0.92           C  
ATOM   2408  CD  PRO A 150     -29.991  30.527  -0.665  1.00  0.92           C  
ATOM   2409  HA  PRO A 150     -30.891  32.091   1.935  1.00  0.92           H  
ATOM   2410 1HB  PRO A 150     -28.132  32.015   1.650  1.00  0.92           H  
ATOM   2411 2HB  PRO A 150     -29.126  30.621   2.095  1.00  0.92           H  
ATOM   2412 1HG  PRO A 150     -28.008  31.364  -0.635  1.00  0.92           H  
ATOM   2413 2HG  PRO A 150     -28.173  29.787   0.129  1.00  0.92           H  
ATOM   2414 1HD  PRO A 150     -29.882  30.677  -1.729  1.00  0.92           H  
ATOM   2415 2HD  PRO A 150     -30.339  29.540  -0.422  1.00  0.92           H  
ATOM   2416  N   THR A 151     -29.673  34.077  -0.403  1.00  0.95           N  
ATOM   2417  CA  THR A 151     -29.395  35.487  -0.621  1.00  0.95           C  
ATOM   2418  C   THR A 151     -30.621  36.308  -0.224  1.00  0.95           C  
ATOM   2419  O   THR A 151     -30.520  37.323   0.468  1.00  0.95           O  
ATOM   2420  CB  THR A 151     -29.045  35.759  -2.095  1.00  0.95           C  
ATOM   2421  OG1 THR A 151     -27.864  35.023  -2.458  1.00  0.95           O  
ATOM   2422  CG2 THR A 151     -28.808  37.210  -2.322  1.00  0.95           C  
ATOM   2423  H   THR A 151     -29.640  33.442  -1.205  1.00  0.95           H  
ATOM   2424  HA  THR A 151     -28.554  35.786   0.006  1.00  0.95           H  
ATOM   2425  HB  THR A 151     -29.861  35.451  -2.717  1.00  0.95           H  
ATOM   2426  HG1 THR A 151     -28.076  34.063  -2.544  1.00  0.95           H  
ATOM   2427 1HG2 THR A 151     -28.569  37.378  -3.370  1.00  0.95           H  
ATOM   2428 2HG2 THR A 151     -29.703  37.775  -2.056  1.00  0.95           H  
ATOM   2429 3HG2 THR A 151     -27.984  37.523  -1.710  1.00  0.95           H  
ATOM   2430  N   LEU A 152     -31.785  35.843  -0.662  1.00  1.00           N  
ATOM   2431  CA  LEU A 152     -33.051  36.502  -0.402  1.00  1.00           C  
ATOM   2432  C   LEU A 152     -33.416  36.444   1.083  1.00  1.00           C  
ATOM   2433  O   LEU A 152     -33.928  37.419   1.648  1.00  1.00           O  
ATOM   2434  CB  LEU A 152     -34.116  35.846  -1.273  1.00  1.00           C  
ATOM   2435  CG  LEU A 152     -33.918  36.095  -2.777  1.00  1.00           C  
ATOM   2436  CD1 LEU A 152     -34.900  35.255  -3.564  1.00  1.00           C  
ATOM   2437  CD2 LEU A 152     -34.081  37.575  -3.062  1.00  1.00           C  
ATOM   2438  H   LEU A 152     -31.778  34.992  -1.222  1.00  1.00           H  
ATOM   2439  HA  LEU A 152     -32.959  37.543  -0.696  1.00  1.00           H  
ATOM   2440 1HB  LEU A 152     -34.088  34.768  -1.103  1.00  1.00           H  
ATOM   2441 2HB  LEU A 152     -35.095  36.222  -0.986  1.00  1.00           H  
ATOM   2442  HG  LEU A 152     -32.914  35.790  -3.064  1.00  1.00           H  
ATOM   2443 1HD1 LEU A 152     -34.747  35.420  -4.630  1.00  1.00           H  
ATOM   2444 2HD1 LEU A 152     -34.733  34.200  -3.331  1.00  1.00           H  
ATOM   2445 3HD1 LEU A 152     -35.916  35.534  -3.294  1.00  1.00           H  
ATOM   2446 1HD2 LEU A 152     -33.928  37.758  -4.126  1.00  1.00           H  
ATOM   2447 2HD2 LEU A 152     -35.085  37.891  -2.779  1.00  1.00           H  
ATOM   2448 3HD2 LEU A 152     -33.346  38.139  -2.486  1.00  1.00           H  
ATOM   2449  N   LEU A 153     -33.109  35.320   1.740  1.00  1.06           N  
ATOM   2450  CA  LEU A 153     -33.397  35.210   3.168  1.00  1.06           C  
ATOM   2451  C   LEU A 153     -32.589  36.243   3.947  1.00  1.06           C  
ATOM   2452  O   LEU A 153     -33.073  36.851   4.897  1.00  1.06           O  
ATOM   2453  CB  LEU A 153     -33.079  33.805   3.674  1.00  1.06           C  
ATOM   2454  CG  LEU A 153     -34.011  32.696   3.179  1.00  1.06           C  
ATOM   2455  CD1 LEU A 153     -33.489  31.341   3.599  1.00  1.06           C  
ATOM   2456  CD2 LEU A 153     -35.392  32.916   3.767  1.00  1.06           C  
ATOM   2457  H   LEU A 153     -32.711  34.529   1.228  1.00  1.06           H  
ATOM   2458  HA  LEU A 153     -34.456  35.408   3.325  1.00  1.06           H  
ATOM   2459 1HB  LEU A 153     -32.075  33.561   3.361  1.00  1.06           H  
ATOM   2460 2HB  LEU A 153     -33.109  33.814   4.758  1.00  1.06           H  
ATOM   2461  HG  LEU A 153     -34.060  32.724   2.090  1.00  1.06           H  
ATOM   2462 1HD1 LEU A 153     -34.172  30.593   3.230  1.00  1.06           H  
ATOM   2463 2HD1 LEU A 153     -32.507  31.168   3.187  1.00  1.06           H  
ATOM   2464 3HD1 LEU A 153     -33.446  31.287   4.675  1.00  1.06           H  
ATOM   2465 1HD2 LEU A 153     -36.065  32.134   3.415  1.00  1.06           H  
ATOM   2466 2HD2 LEU A 153     -35.335  32.882   4.860  1.00  1.06           H  
ATOM   2467 3HD2 LEU A 153     -35.771  33.890   3.454  1.00  1.06           H  
ATOM   2468  N   VAL A 154     -31.361  36.472   3.516  1.00  1.15           N  
ATOM   2469  CA  VAL A 154     -30.506  37.478   4.117  1.00  1.15           C  
ATOM   2470  C   VAL A 154     -30.973  38.907   3.806  1.00  1.15           C  
ATOM   2471  O   VAL A 154     -30.982  39.783   4.677  1.00  1.15           O  
ATOM   2472  CB  VAL A 154     -29.079  37.298   3.642  1.00  1.15           C  
ATOM   2473  CG1 VAL A 154     -28.300  38.435   4.113  1.00  1.15           C  
ATOM   2474  CG2 VAL A 154     -28.514  36.003   4.198  1.00  1.15           C  
ATOM   2475  H   VAL A 154     -30.989  35.913   2.746  1.00  1.15           H  
ATOM   2476  HA  VAL A 154     -30.527  37.337   5.198  1.00  1.15           H  
ATOM   2477  HB  VAL A 154     -29.057  37.289   2.552  1.00  1.15           H  
ATOM   2478 1HG1 VAL A 154     -27.309  38.351   3.777  1.00  1.15           H  
ATOM   2479 2HG1 VAL A 154     -28.725  39.359   3.728  1.00  1.15           H  
ATOM   2480 3HG1 VAL A 154     -28.329  38.439   5.193  1.00  1.15           H  
ATOM   2481 1HG2 VAL A 154     -27.490  35.876   3.866  1.00  1.15           H  
ATOM   2482 2HG2 VAL A 154     -28.553  36.057   5.277  1.00  1.15           H  
ATOM   2483 3HG2 VAL A 154     -29.104  35.166   3.868  1.00  1.15           H  
ATOM   2484  N   ALA A 155     -31.380  39.143   2.557  1.00  1.24           N  
ATOM   2485  CA  ALA A 155     -31.858  40.449   2.108  1.00  1.24           C  
ATOM   2486  C   ALA A 155     -33.066  40.916   2.929  1.00  1.24           C  
ATOM   2487  O   ALA A 155     -33.254  42.114   3.147  1.00  1.24           O  
ATOM   2488  CB  ALA A 155     -32.220  40.382   0.638  1.00  1.24           C  
ATOM   2489  H   ALA A 155     -31.321  38.390   1.873  1.00  1.24           H  
ATOM   2490  HA  ALA A 155     -31.050  41.167   2.246  1.00  1.24           H  
ATOM   2491 1HB  ALA A 155     -32.546  41.361   0.297  1.00  1.24           H  
ATOM   2492 2HB  ALA A 155     -31.345  40.062   0.067  1.00  1.24           H  
ATOM   2493 3HB  ALA A 155     -33.023  39.663   0.504  1.00  1.24           H  
ATOM   2494  N   ALA A 156     -33.881  39.953   3.384  1.00  1.33           N  
ATOM   2495  CA  ALA A 156     -35.073  40.172   4.217  1.00  1.33           C  
ATOM   2496  C   ALA A 156     -34.741  40.832   5.572  1.00  1.33           C  
ATOM   2497  O   ALA A 156     -35.617  41.396   6.231  1.00  1.33           O  
ATOM   2498  CB  ALA A 156     -35.776  38.850   4.460  1.00  1.33           C  
ATOM   2499  H   ALA A 156     -33.680  38.992   3.096  1.00  1.33           H  
ATOM   2500  HA  ALA A 156     -35.740  40.835   3.671  1.00  1.33           H  
ATOM   2501 1HB  ALA A 156     -36.678  39.018   5.044  1.00  1.33           H  
ATOM   2502 2HB  ALA A 156     -36.033  38.396   3.502  1.00  1.33           H  
ATOM   2503 3HB  ALA A 156     -35.117  38.187   5.008  1.00  1.33           H  
ATOM   2504  N   GLN A 157     -33.483  40.724   5.984  1.00  1.40           N  
ATOM   2505  CA  GLN A 157     -32.904  41.265   7.210  1.00  1.40           C  
ATOM   2506  C   GLN A 157     -31.664  41.958   6.690  1.00  1.40           C  
ATOM   2507  O   GLN A 157     -30.557  41.472   6.906  1.00  1.40           O  
ATOM   2508  CB  GLN A 157     -32.515  40.162   8.190  1.00  1.40           C  
ATOM   2509  CG  GLN A 157     -33.667  39.332   8.699  1.00  1.40           C  
ATOM   2510  CD  GLN A 157     -34.601  40.104   9.607  1.00  1.40           C  
ATOM   2511  OE1 GLN A 157     -34.278  41.191  10.145  1.00  1.40           O  
ATOM   2512  NE2 GLN A 157     -35.767  39.515   9.836  1.00  1.40           N  
ATOM   2513  H   GLN A 157     -32.822  40.244   5.374  1.00  1.40           H  
ATOM   2514  HA  GLN A 157     -33.582  41.958   7.697  1.00  1.40           H  
ATOM   2515 1HB  GLN A 157     -31.811  39.483   7.702  1.00  1.40           H  
ATOM   2516 2HB  GLN A 157     -32.005  40.592   9.048  1.00  1.40           H  
ATOM   2517 1HG  GLN A 157     -34.248  38.968   7.852  1.00  1.40           H  
ATOM   2518 2HG  GLN A 157     -33.283  38.481   9.256  1.00  1.40           H  
ATOM   2519 1HE2 GLN A 157     -36.434  39.934  10.446  1.00  1.40           H  
ATOM   2520 2HE2 GLN A 157     -35.966  38.590   9.415  1.00  1.40           H  
ATOM   2521  N   PRO A 158     -31.820  43.132   6.047  1.00  1.43           N  
ATOM   2522  CA  PRO A 158     -30.916  43.720   5.066  1.00  1.43           C  
ATOM   2523  C   PRO A 158     -29.427  43.724   5.340  1.00  1.43           C  
ATOM   2524  O   PRO A 158     -28.767  44.772   5.312  1.00  1.43           O  
ATOM   2525  CB  PRO A 158     -31.409  45.173   5.028  1.00  1.43           C  
ATOM   2526  CG  PRO A 158     -32.859  45.107   5.405  1.00  1.43           C  
ATOM   2527  CD  PRO A 158     -32.957  44.005   6.412  1.00  1.43           C  
ATOM   2528  HA  PRO A 158     -31.106  43.233   4.097  1.00  1.43           H  
ATOM   2529 1HB  PRO A 158     -30.824  45.776   5.736  1.00  1.43           H  
ATOM   2530 2HB  PRO A 158     -31.231  45.589   4.044  1.00  1.43           H  
ATOM   2531 1HG  PRO A 158     -33.198  46.077   5.796  1.00  1.43           H  
ATOM   2532 2HG  PRO A 158     -33.470  44.896   4.509  1.00  1.43           H  
ATOM   2533 1HD  PRO A 158     -32.850  44.381   7.441  1.00  1.43           H  
ATOM   2534 2HD  PRO A 158     -33.921  43.513   6.240  1.00  1.43           H  
ATOM   2535  N   ASP A 159     -28.861  42.532   5.384  1.00  1.41           N  
ATOM   2536  CA  ASP A 159     -27.434  42.370   5.440  1.00  1.41           C  
ATOM   2537  C   ASP A 159     -26.981  42.236   4.001  1.00  1.41           C  
ATOM   2538  O   ASP A 159     -26.680  41.153   3.489  1.00  1.41           O  
ATOM   2539  CB  ASP A 159     -27.091  41.205   6.364  1.00  1.41           C  
ATOM   2540  CG  ASP A 159     -25.595  40.928   6.610  1.00  1.41           C  
ATOM   2541  OD1 ASP A 159     -24.729  41.351   5.827  1.00  1.41           O  
ATOM   2542  OD2 ASP A 159     -25.322  40.296   7.627  1.00  1.41           O  
ATOM   2543  H   ASP A 159     -29.464  41.705   5.420  1.00  1.41           H  
ATOM   2544  HA  ASP A 159     -26.987  43.270   5.860  1.00  1.41           H  
ATOM   2545 1HB  ASP A 159     -27.571  41.380   7.332  1.00  1.41           H  
ATOM   2546 2HB  ASP A 159     -27.532  40.321   5.975  1.00  1.41           H  
ATOM   2547  N   LEU A 160     -26.915  43.397   3.367  1.00  1.37           N  
ATOM   2548  CA  LEU A 160     -26.625  43.523   1.950  1.00  1.37           C  
ATOM   2549  C   LEU A 160     -25.222  43.012   1.647  1.00  1.37           C  
ATOM   2550  O   LEU A 160     -24.973  42.403   0.611  1.00  1.37           O  
ATOM   2551  CB  LEU A 160     -26.797  44.988   1.540  1.00  1.37           C  
ATOM   2552  CG  LEU A 160     -28.264  45.519   1.637  1.00  1.37           C  
ATOM   2553  CD1 LEU A 160     -28.296  47.027   1.344  1.00  1.37           C  
ATOM   2554  CD2 LEU A 160     -29.149  44.743   0.674  1.00  1.37           C  
ATOM   2555  H   LEU A 160     -27.191  44.213   3.913  1.00  1.37           H  
ATOM   2556  HA  LEU A 160     -27.343  42.922   1.395  1.00  1.37           H  
ATOM   2557 1HB  LEU A 160     -26.185  45.604   2.183  1.00  1.37           H  
ATOM   2558 2HB  LEU A 160     -26.456  45.111   0.512  1.00  1.37           H  
ATOM   2559  HG  LEU A 160     -28.630  45.374   2.656  1.00  1.37           H  
ATOM   2560 1HD1 LEU A 160     -29.316  47.396   1.432  1.00  1.37           H  
ATOM   2561 2HD1 LEU A 160     -27.662  47.551   2.058  1.00  1.37           H  
ATOM   2562 3HD1 LEU A 160     -27.933  47.213   0.334  1.00  1.37           H  
ATOM   2563 1HD2 LEU A 160     -30.169  45.103   0.750  1.00  1.37           H  
ATOM   2564 2HD2 LEU A 160     -28.790  44.887  -0.346  1.00  1.37           H  
ATOM   2565 3HD2 LEU A 160     -29.119  43.680   0.925  1.00  1.37           H  
ATOM   2566  N   GLY A 161     -24.304  43.220   2.578  1.00  1.30           N  
ATOM   2567  CA  GLY A 161     -22.929  42.762   2.413  1.00  1.30           C  
ATOM   2568  C   GLY A 161     -22.927  41.267   2.224  1.00  1.30           C  
ATOM   2569  O   GLY A 161     -22.337  40.739   1.277  1.00  1.30           O  
ATOM   2570  H   GLY A 161     -24.571  43.701   3.422  1.00  1.30           H  
ATOM   2571 1HA  GLY A 161     -22.461  43.256   1.562  1.00  1.30           H  
ATOM   2572 2HA  GLY A 161     -22.370  43.004   3.298  1.00  1.30           H  
ATOM   2573  N   THR A 162     -23.589  40.575   3.145  1.00  1.24           N  
ATOM   2574  CA  THR A 162     -23.737  39.144   3.067  1.00  1.24           C  
ATOM   2575  C   THR A 162     -24.481  38.680   1.842  1.00  1.24           C  
ATOM   2576  O   THR A 162     -24.087  37.689   1.231  1.00  1.24           O  
ATOM   2577  CB  THR A 162     -24.425  38.630   4.290  1.00  1.24           C  
ATOM   2578  OG1 THR A 162     -23.577  38.840   5.415  1.00  1.24           O  
ATOM   2579  CG2 THR A 162     -24.837  37.244   4.140  1.00  1.24           C  
ATOM   2580  H   THR A 162     -24.037  41.049   3.946  1.00  1.24           H  
ATOM   2581  HA  THR A 162     -22.744  38.710   3.034  1.00  1.24           H  
ATOM   2582  HB  THR A 162     -25.314  39.217   4.433  1.00  1.24           H  
ATOM   2583  HG1 THR A 162     -23.701  39.799   5.690  1.00  1.24           H  
ATOM   2584 1HG2 THR A 162     -25.369  36.999   5.032  1.00  1.24           H  
ATOM   2585 2HG2 THR A 162     -25.494  37.143   3.282  1.00  1.24           H  
ATOM   2586 3HG2 THR A 162     -24.020  36.612   4.004  1.00  1.24           H  
ATOM   2587  N   SER A 163     -25.554  39.376   1.472  1.00  1.18           N  
ATOM   2588  CA  SER A 163     -26.320  38.971   0.306  1.00  1.18           C  
ATOM   2589  C   SER A 163     -25.400  38.942  -0.914  1.00  1.18           C  
ATOM   2590  O   SER A 163     -25.442  38.002  -1.712  1.00  1.18           O  
ATOM   2591  CB  SER A 163     -27.459  39.946   0.080  1.00  1.18           C  
ATOM   2592  OG  SER A 163     -28.376  39.885   1.124  1.00  1.18           O  
ATOM   2593  H   SER A 163     -25.849  40.178   2.032  1.00  1.18           H  
ATOM   2594  HA  SER A 163     -26.723  37.971   0.476  1.00  1.18           H  
ATOM   2595 1HB  SER A 163     -27.060  40.951   0.004  1.00  1.18           H  
ATOM   2596 2HB  SER A 163     -27.954  39.726  -0.854  1.00  1.18           H  
ATOM   2597  HG  SER A 163     -27.874  40.113   1.928  1.00  1.18           H  
ATOM   2598  N   ILE A 164     -24.529  39.949  -1.020  1.00  1.13           N  
ATOM   2599  CA  ILE A 164     -23.548  40.030  -2.090  1.00  1.13           C  
ATOM   2600  C   ILE A 164     -22.526  38.902  -2.001  1.00  1.13           C  
ATOM   2601  O   ILE A 164     -22.277  38.218  -2.990  1.00  1.13           O  
ATOM   2602  CB  ILE A 164     -22.837  41.389  -2.052  1.00  1.13           C  
ATOM   2603  CG1 ILE A 164     -23.833  42.501  -2.424  1.00  1.13           C  
ATOM   2604  CG2 ILE A 164     -21.612  41.374  -2.956  1.00  1.13           C  
ATOM   2605  CD1 ILE A 164     -23.330  43.893  -2.115  1.00  1.13           C  
ATOM   2606  H   ILE A 164     -24.564  40.705  -0.334  1.00  1.13           H  
ATOM   2607  HA  ILE A 164     -24.070  39.944  -3.041  1.00  1.13           H  
ATOM   2608  HB  ILE A 164     -22.518  41.591  -1.036  1.00  1.13           H  
ATOM   2609 1HG1 ILE A 164     -24.046  42.439  -3.488  1.00  1.13           H  
ATOM   2610 2HG1 ILE A 164     -24.761  42.339  -1.878  1.00  1.13           H  
ATOM   2611 1HG2 ILE A 164     -21.108  42.336  -2.901  1.00  1.13           H  
ATOM   2612 2HG2 ILE A 164     -20.936  40.594  -2.620  1.00  1.13           H  
ATOM   2613 3HG2 ILE A 164     -21.916  41.179  -3.984  1.00  1.13           H  
ATOM   2614 1HD1 ILE A 164     -24.085  44.624  -2.401  1.00  1.13           H  
ATOM   2615 2HD1 ILE A 164     -23.136  43.971  -1.042  1.00  1.13           H  
ATOM   2616 3HD1 ILE A 164     -22.413  44.080  -2.668  1.00  1.13           H  
ATOM   2617  N   LEU A 165     -21.984  38.650  -0.807  1.00  1.11           N  
ATOM   2618  CA  LEU A 165     -21.006  37.576  -0.633  1.00  1.11           C  
ATOM   2619  C   LEU A 165     -21.580  36.207  -0.993  1.00  1.11           C  
ATOM   2620  O   LEU A 165     -20.904  35.406  -1.647  1.00  1.11           O  
ATOM   2621  CB  LEU A 165     -20.519  37.572   0.821  1.00  1.11           C  
ATOM   2622  CG  LEU A 165     -19.581  38.723   1.217  1.00  1.11           C  
ATOM   2623  CD1 LEU A 165     -19.439  38.801   2.690  1.00  1.11           C  
ATOM   2624  CD2 LEU A 165     -18.227  38.429   0.650  1.00  1.11           C  
ATOM   2625  H   LEU A 165     -22.230  39.246  -0.015  1.00  1.11           H  
ATOM   2626  HA  LEU A 165     -20.160  37.779  -1.289  1.00  1.11           H  
ATOM   2627 1HB  LEU A 165     -21.388  37.621   1.458  1.00  1.11           H  
ATOM   2628 2HB  LEU A 165     -20.001  36.633   1.014  1.00  1.11           H  
ATOM   2629  HG  LEU A 165     -19.966  39.673   0.834  1.00  1.11           H  
ATOM   2630 1HD1 LEU A 165     -18.748  39.602   2.939  1.00  1.11           H  
ATOM   2631 2HD1 LEU A 165     -20.404  39.006   3.134  1.00  1.11           H  
ATOM   2632 3HD1 LEU A 165     -19.055  37.860   3.046  1.00  1.11           H  
ATOM   2633 1HD2 LEU A 165     -17.540  39.225   0.921  1.00  1.11           H  
ATOM   2634 2HD2 LEU A 165     -17.857  37.487   1.050  1.00  1.11           H  
ATOM   2635 3HD2 LEU A 165     -18.311  38.351  -0.419  1.00  1.11           H  
ATOM   2636  N   VAL A 166     -22.827  35.944  -0.603  1.00  1.09           N  
ATOM   2637  CA  VAL A 166     -23.456  34.673  -0.933  1.00  1.09           C  
ATOM   2638  C   VAL A 166     -23.722  34.572  -2.428  1.00  1.09           C  
ATOM   2639  O   VAL A 166     -23.355  33.569  -3.057  1.00  1.09           O  
ATOM   2640  CB  VAL A 166     -24.777  34.475  -0.160  1.00  1.09           C  
ATOM   2641  CG1 VAL A 166     -25.500  33.240  -0.679  1.00  1.09           C  
ATOM   2642  CG2 VAL A 166     -24.483  34.301   1.342  1.00  1.09           C  
ATOM   2643  H   VAL A 166     -23.341  36.636  -0.060  1.00  1.09           H  
ATOM   2644  HA  VAL A 166     -22.775  33.871  -0.643  1.00  1.09           H  
ATOM   2645  HB  VAL A 166     -25.422  35.349  -0.316  1.00  1.09           H  
ATOM   2646 1HG1 VAL A 166     -26.431  33.114  -0.131  1.00  1.09           H  
ATOM   2647 2HG1 VAL A 166     -25.720  33.359  -1.743  1.00  1.09           H  
ATOM   2648 3HG1 VAL A 166     -24.863  32.379  -0.533  1.00  1.09           H  
ATOM   2649 1HG2 VAL A 166     -25.420  34.169   1.882  1.00  1.09           H  
ATOM   2650 2HG2 VAL A 166     -23.849  33.425   1.489  1.00  1.09           H  
ATOM   2651 3HG2 VAL A 166     -23.970  35.185   1.716  1.00  1.09           H  
ATOM   2652  N   ALA A 167     -24.306  35.624  -3.017  1.00  1.07           N  
ATOM   2653  CA  ALA A 167     -24.604  35.591  -4.436  1.00  1.07           C  
ATOM   2654  C   ALA A 167     -23.336  35.399  -5.250  1.00  1.07           C  
ATOM   2655  O   ALA A 167     -23.317  34.617  -6.209  1.00  1.07           O  
ATOM   2656  CB  ALA A 167     -25.298  36.869  -4.850  1.00  1.07           C  
ATOM   2657  H   ALA A 167     -24.580  36.444  -2.474  1.00  1.07           H  
ATOM   2658  HA  ALA A 167     -25.265  34.758  -4.620  1.00  1.07           H  
ATOM   2659 1HB  ALA A 167     -25.541  36.829  -5.908  1.00  1.07           H  
ATOM   2660 2HB  ALA A 167     -26.212  36.981  -4.265  1.00  1.07           H  
ATOM   2661 3HB  ALA A 167     -24.635  37.714  -4.654  1.00  1.07           H  
ATOM   2662  N   LEU A 168     -22.257  36.068  -4.839  1.00  1.06           N  
ATOM   2663  CA  LEU A 168     -21.000  35.927  -5.535  1.00  1.06           C  
ATOM   2664  C   LEU A 168     -20.392  34.554  -5.333  1.00  1.06           C  
ATOM   2665  O   LEU A 168     -19.867  33.994  -6.288  1.00  1.06           O  
ATOM   2666  CB  LEU A 168     -20.020  37.022  -5.125  1.00  1.06           C  
ATOM   2667  CG  LEU A 168     -20.370  38.403  -5.610  1.00  1.06           C  
ATOM   2668  CD1 LEU A 168     -19.420  39.385  -5.016  1.00  1.06           C  
ATOM   2669  CD2 LEU A 168     -20.299  38.420  -7.118  1.00  1.06           C  
ATOM   2670  H   LEU A 168     -22.316  36.708  -4.049  1.00  1.06           H  
ATOM   2671  HA  LEU A 168     -21.192  36.051  -6.596  1.00  1.06           H  
ATOM   2672 1HB  LEU A 168     -19.965  37.049  -4.034  1.00  1.06           H  
ATOM   2673 2HB  LEU A 168     -19.060  36.778  -5.512  1.00  1.06           H  
ATOM   2674  HG  LEU A 168     -21.377  38.661  -5.286  1.00  1.06           H  
ATOM   2675 1HD1 LEU A 168     -19.668  40.390  -5.351  1.00  1.06           H  
ATOM   2676 2HD1 LEU A 168     -19.497  39.330  -3.940  1.00  1.06           H  
ATOM   2677 3HD1 LEU A 168     -18.414  39.141  -5.327  1.00  1.06           H  
ATOM   2678 1HD2 LEU A 168     -20.553  39.415  -7.484  1.00  1.06           H  
ATOM   2679 2HD2 LEU A 168     -19.288  38.160  -7.436  1.00  1.06           H  
ATOM   2680 3HD2 LEU A 168     -21.000  37.697  -7.519  1.00  1.06           H  
ATOM   2681  N   SER A 169     -20.510  33.955  -4.133  1.00  1.05           N  
ATOM   2682  CA  SER A 169     -19.908  32.636  -3.941  1.00  1.05           C  
ATOM   2683  C   SER A 169     -20.530  31.652  -4.907  1.00  1.05           C  
ATOM   2684  O   SER A 169     -19.867  30.774  -5.472  1.00  1.05           O  
ATOM   2685  CB  SER A 169     -20.194  32.128  -2.549  1.00  1.05           C  
ATOM   2686  OG  SER A 169     -21.548  31.791  -2.381  1.00  1.05           O  
ATOM   2687  H   SER A 169     -20.951  34.430  -3.344  1.00  1.05           H  
ATOM   2688  HA  SER A 169     -18.839  32.694  -4.115  1.00  1.05           H  
ATOM   2689 1HB  SER A 169     -19.585  31.260  -2.364  1.00  1.05           H  
ATOM   2690 2HB  SER A 169     -19.947  32.887  -1.834  1.00  1.05           H  
ATOM   2691  HG  SER A 169     -22.060  32.571  -2.638  1.00  1.05           H  
ATOM   2692  N   GLY A 170     -21.810  31.862  -5.151  1.00  1.05           N  
ATOM   2693  CA  GLY A 170     -22.564  31.067  -6.070  1.00  1.05           C  
ATOM   2694  C   GLY A 170     -22.029  31.223  -7.481  1.00  1.05           C  
ATOM   2695  O   GLY A 170     -21.639  30.253  -8.132  1.00  1.05           O  
ATOM   2696  H   GLY A 170     -22.290  32.597  -4.631  1.00  1.05           H  
ATOM   2697 1HA  GLY A 170     -22.560  30.021  -5.763  1.00  1.05           H  
ATOM   2698 2HA  GLY A 170     -23.574  31.435  -6.026  1.00  1.05           H  
ATOM   2699  N   LEU A 171     -21.981  32.470  -7.939  1.00  1.05           N  
ATOM   2700  CA  LEU A 171     -21.540  32.777  -9.290  1.00  1.05           C  
ATOM   2701  C   LEU A 171     -20.097  32.351  -9.533  1.00  1.05           C  
ATOM   2702  O   LEU A 171     -19.758  31.901 -10.631  1.00  1.05           O  
ATOM   2703  CB  LEU A 171     -21.707  34.274  -9.539  1.00  1.05           C  
ATOM   2704  CG  LEU A 171     -23.162  34.751  -9.612  1.00  1.05           C  
ATOM   2705  CD1 LEU A 171     -23.184  36.260  -9.651  1.00  1.05           C  
ATOM   2706  CD2 LEU A 171     -23.826  34.154 -10.851  1.00  1.05           C  
ATOM   2707  H   LEU A 171     -22.298  33.231  -7.332  1.00  1.05           H  
ATOM   2708  HA  LEU A 171     -22.181  32.239  -9.984  1.00  1.05           H  
ATOM   2709 1HB  LEU A 171     -21.216  34.812  -8.728  1.00  1.05           H  
ATOM   2710 2HB  LEU A 171     -21.216  34.535 -10.475  1.00  1.05           H  
ATOM   2711  HG  LEU A 171     -23.702  34.425  -8.722  1.00  1.05           H  
ATOM   2712 1HD1 LEU A 171     -24.214  36.612  -9.697  1.00  1.05           H  
ATOM   2713 2HD1 LEU A 171     -22.712  36.646  -8.753  1.00  1.05           H  
ATOM   2714 3HD1 LEU A 171     -22.641  36.602 -10.524  1.00  1.05           H  
ATOM   2715 1HD2 LEU A 171     -24.860  34.492 -10.904  1.00  1.05           H  
ATOM   2716 2HD2 LEU A 171     -23.298  34.481 -11.732  1.00  1.05           H  
ATOM   2717 3HD2 LEU A 171     -23.797  33.069 -10.788  1.00  1.05           H  
ATOM   2718  N   PHE A 172     -19.248  32.465  -8.511  1.00  1.05           N  
ATOM   2719  CA  PHE A 172     -17.858  32.073  -8.652  1.00  1.05           C  
ATOM   2720  C   PHE A 172     -17.788  30.588  -8.955  1.00  1.05           C  
ATOM   2721  O   PHE A 172     -17.065  30.171  -9.856  1.00  1.05           O  
ATOM   2722  CB  PHE A 172     -17.094  32.347  -7.362  1.00  1.05           C  
ATOM   2723  CG  PHE A 172     -16.855  33.803  -7.062  1.00  1.05           C  
ATOM   2724  CD1 PHE A 172     -16.681  34.720  -8.073  1.00  1.05           C  
ATOM   2725  CD2 PHE A 172     -16.811  34.251  -5.748  1.00  1.05           C  
ATOM   2726  CE1 PHE A 172     -16.463  36.049  -7.785  1.00  1.05           C  
ATOM   2727  CE2 PHE A 172     -16.594  35.570  -5.456  1.00  1.05           C  
ATOM   2728  CZ  PHE A 172     -16.417  36.475  -6.483  1.00  1.05           C  
ATOM   2729  H   PHE A 172     -19.569  32.853  -7.631  1.00  1.05           H  
ATOM   2730  HA  PHE A 172     -17.410  32.628  -9.475  1.00  1.05           H  
ATOM   2731 1HB  PHE A 172     -17.651  31.923  -6.526  1.00  1.05           H  
ATOM   2732 2HB  PHE A 172     -16.144  31.841  -7.396  1.00  1.05           H  
ATOM   2733  HD1 PHE A 172     -16.715  34.383  -9.108  1.00  1.05           H  
ATOM   2734  HD2 PHE A 172     -16.942  33.536  -4.942  1.00  1.05           H  
ATOM   2735  HE1 PHE A 172     -16.327  36.763  -8.595  1.00  1.05           H  
ATOM   2736  HE2 PHE A 172     -16.559  35.892  -4.417  1.00  1.05           H  
ATOM   2737  HZ  PHE A 172     -16.244  37.524  -6.269  1.00  1.05           H  
ATOM   2738  N   VAL A 173     -18.610  29.791  -8.271  1.00  1.06           N  
ATOM   2739  CA  VAL A 173     -18.651  28.361  -8.539  1.00  1.06           C  
ATOM   2740  C   VAL A 173     -19.147  28.067  -9.942  1.00  1.06           C  
ATOM   2741  O   VAL A 173     -18.563  27.242 -10.648  1.00  1.06           O  
ATOM   2742  CB  VAL A 173     -19.501  27.639  -7.489  1.00  1.06           C  
ATOM   2743  CG1 VAL A 173     -19.762  26.204  -7.884  1.00  1.06           C  
ATOM   2744  CG2 VAL A 173     -18.731  27.623  -6.202  1.00  1.06           C  
ATOM   2745  H   VAL A 173     -19.200  30.177  -7.527  1.00  1.06           H  
ATOM   2746  HA  VAL A 173     -17.635  27.976  -8.449  1.00  1.06           H  
ATOM   2747  HB  VAL A 173     -20.456  28.151  -7.368  1.00  1.06           H  
ATOM   2748 1HG1 VAL A 173     -20.345  25.731  -7.103  1.00  1.06           H  
ATOM   2749 2HG1 VAL A 173     -20.309  26.177  -8.824  1.00  1.06           H  
ATOM   2750 3HG1 VAL A 173     -18.858  25.692  -7.991  1.00  1.06           H  
ATOM   2751 1HG2 VAL A 173     -19.309  27.105  -5.464  1.00  1.06           H  
ATOM   2752 2HG2 VAL A 173     -17.790  27.102  -6.354  1.00  1.06           H  
ATOM   2753 3HG2 VAL A 173     -18.535  28.644  -5.877  1.00  1.06           H  
ATOM   2754  N   LEU A 174     -20.198  28.762 -10.377  1.00  1.09           N  
ATOM   2755  CA  LEU A 174     -20.693  28.514 -11.725  1.00  1.09           C  
ATOM   2756  C   LEU A 174     -19.594  28.800 -12.761  1.00  1.09           C  
ATOM   2757  O   LEU A 174     -19.345  28.001 -13.676  1.00  1.09           O  
ATOM   2758  CB  LEU A 174     -21.909  29.420 -12.016  1.00  1.09           C  
ATOM   2759  CG  LEU A 174     -23.289  28.839 -11.668  1.00  1.09           C  
ATOM   2760  CD1 LEU A 174     -23.290  28.547 -10.259  1.00  1.09           C  
ATOM   2761  CD2 LEU A 174     -24.408  29.832 -11.996  1.00  1.09           C  
ATOM   2762  H   LEU A 174     -20.653  29.434  -9.752  1.00  1.09           H  
ATOM   2763  HA  LEU A 174     -20.989  27.471 -11.800  1.00  1.09           H  
ATOM   2764 1HB  LEU A 174     -21.789  30.331 -11.440  1.00  1.09           H  
ATOM   2765 2HB  LEU A 174     -21.893  29.688 -13.058  1.00  1.09           H  
ATOM   2766  HG  LEU A 174     -23.448  27.913 -12.216  1.00  1.09           H  
ATOM   2767 1HD1 LEU A 174     -24.223  28.139  -9.977  1.00  1.09           H  
ATOM   2768 2HD1 LEU A 174     -22.490  27.845 -10.032  1.00  1.09           H  
ATOM   2769 3HD1 LEU A 174     -23.133  29.464  -9.735  1.00  1.09           H  
ATOM   2770 1HD2 LEU A 174     -25.373  29.398 -11.720  1.00  1.09           H  
ATOM   2771 2HD2 LEU A 174     -24.250  30.746 -11.431  1.00  1.09           H  
ATOM   2772 3HD2 LEU A 174     -24.408  30.063 -13.057  1.00  1.09           H  
ATOM   2773  N   PHE A 175     -18.858  29.894 -12.557  1.00  1.14           N  
ATOM   2774  CA  PHE A 175     -17.770  30.267 -13.456  1.00  1.14           C  
ATOM   2775  C   PHE A 175     -16.671  29.214 -13.481  1.00  1.14           C  
ATOM   2776  O   PHE A 175     -16.274  28.716 -14.539  1.00  1.14           O  
ATOM   2777  CB  PHE A 175     -17.186  31.615 -13.040  1.00  1.14           C  
ATOM   2778  CG  PHE A 175     -16.066  32.066 -13.894  1.00  1.14           C  
ATOM   2779  CD1 PHE A 175     -16.321  32.647 -15.131  1.00  1.14           C  
ATOM   2780  CD2 PHE A 175     -14.751  31.914 -13.478  1.00  1.14           C  
ATOM   2781  CE1 PHE A 175     -15.282  33.067 -15.935  1.00  1.14           C  
ATOM   2782  CE2 PHE A 175     -13.709  32.332 -14.278  1.00  1.14           C  
ATOM   2783  CZ  PHE A 175     -13.974  32.911 -15.510  1.00  1.14           C  
ATOM   2784  H   PHE A 175     -19.086  30.513 -11.776  1.00  1.14           H  
ATOM   2785  HA  PHE A 175     -18.163  30.349 -14.466  1.00  1.14           H  
ATOM   2786 1HB  PHE A 175     -17.961  32.375 -13.054  1.00  1.14           H  
ATOM   2787 2HB  PHE A 175     -16.825  31.549 -12.016  1.00  1.14           H  
ATOM   2788  HD1 PHE A 175     -17.354  32.765 -15.461  1.00  1.14           H  
ATOM   2789  HD2 PHE A 175     -14.548  31.455 -12.508  1.00  1.14           H  
ATOM   2790  HE1 PHE A 175     -15.491  33.522 -16.903  1.00  1.14           H  
ATOM   2791  HE2 PHE A 175     -12.680  32.207 -13.943  1.00  1.14           H  
ATOM   2792  HZ  PHE A 175     -13.153  33.242 -16.144  1.00  1.14           H  
ATOM   2793  N   LEU A 176     -16.203  28.842 -12.297  1.00  1.20           N  
ATOM   2794  CA  LEU A 176     -15.111  27.897 -12.137  1.00  1.20           C  
ATOM   2795  C   LEU A 176     -15.461  26.518 -12.693  1.00  1.20           C  
ATOM   2796  O   LEU A 176     -14.587  25.795 -13.173  1.00  1.20           O  
ATOM   2797  CB  LEU A 176     -14.781  27.782 -10.653  1.00  1.20           C  
ATOM   2798  CG  LEU A 176     -14.171  29.013  -9.984  1.00  1.20           C  
ATOM   2799  CD1 LEU A 176     -14.180  28.775  -8.507  1.00  1.20           C  
ATOM   2800  CD2 LEU A 176     -12.761  29.238 -10.485  1.00  1.20           C  
ATOM   2801  H   LEU A 176     -16.600  29.264 -11.458  1.00  1.20           H  
ATOM   2802  HA  LEU A 176     -14.245  28.281 -12.672  1.00  1.20           H  
ATOM   2803 1HB  LEU A 176     -15.703  27.542 -10.118  1.00  1.20           H  
ATOM   2804 2HB  LEU A 176     -14.081  26.961 -10.519  1.00  1.20           H  
ATOM   2805  HG  LEU A 176     -14.755  29.891 -10.207  1.00  1.20           H  
ATOM   2806 1HD1 LEU A 176     -13.756  29.634  -8.004  1.00  1.20           H  
ATOM   2807 2HD1 LEU A 176     -15.205  28.624  -8.167  1.00  1.20           H  
ATOM   2808 3HD1 LEU A 176     -13.598  27.889  -8.290  1.00  1.20           H  
ATOM   2809 1HD2 LEU A 176     -12.338  30.114  -9.990  1.00  1.20           H  
ATOM   2810 2HD2 LEU A 176     -12.149  28.363 -10.264  1.00  1.20           H  
ATOM   2811 3HD2 LEU A 176     -12.784  29.404 -11.563  1.00  1.20           H  
ATOM   2812  N   SER A 177     -16.748  26.157 -12.634  1.00  1.30           N  
ATOM   2813  CA  SER A 177     -17.231  24.860 -13.095  1.00  1.30           C  
ATOM   2814  C   SER A 177     -17.285  24.737 -14.604  1.00  1.30           C  
ATOM   2815  O   SER A 177     -17.527  23.645 -15.122  1.00  1.30           O  
ATOM   2816  CB  SER A 177     -18.616  24.586 -12.570  1.00  1.30           C  
ATOM   2817  OG  SER A 177     -19.564  25.382 -13.200  1.00  1.30           O  
ATOM   2818  H   SER A 177     -17.422  26.790 -12.201  1.00  1.30           H  
ATOM   2819  HA  SER A 177     -16.550  24.095 -12.735  1.00  1.30           H  
ATOM   2820 1HB  SER A 177     -18.840  23.539 -12.711  1.00  1.30           H  
ATOM   2821 2HB  SER A 177     -18.654  24.788 -11.507  1.00  1.30           H  
ATOM   2822  HG  SER A 177     -19.153  26.262 -13.318  1.00  1.30           H  
ATOM   2823  N   GLY A 178     -17.101  25.842 -15.321  1.00  1.42           N  
ATOM   2824  CA  GLY A 178     -17.167  25.795 -16.766  1.00  1.42           C  
ATOM   2825  C   GLY A 178     -18.432  26.380 -17.381  1.00  1.42           C  
ATOM   2826  O   GLY A 178     -18.671  26.183 -18.575  1.00  1.42           O  
ATOM   2827  H   GLY A 178     -16.883  26.734 -14.873  1.00  1.42           H  
ATOM   2828 1HA  GLY A 178     -16.307  26.336 -17.162  1.00  1.42           H  
ATOM   2829 2HA  GLY A 178     -17.053  24.765 -17.094  1.00  1.42           H  
ATOM   2830  N   LEU A 179     -19.269  27.085 -16.619  1.00  1.54           N  
ATOM   2831  CA  LEU A 179     -20.416  27.663 -17.299  1.00  1.54           C  
ATOM   2832  C   LEU A 179     -19.888  28.746 -18.178  1.00  1.54           C  
ATOM   2833  O   LEU A 179     -18.990  29.496 -17.793  1.00  1.54           O  
ATOM   2834  CB  LEU A 179     -21.458  28.240 -16.355  1.00  1.54           C  
ATOM   2835  CG  LEU A 179     -22.539  27.299 -15.887  1.00  1.54           C  
ATOM   2836  CD1 LEU A 179     -21.978  26.299 -14.894  1.00  1.54           C  
ATOM   2837  CD2 LEU A 179     -23.610  28.096 -15.295  1.00  1.54           C  
ATOM   2838  H   LEU A 179     -19.115  27.257 -15.624  1.00  1.54           H  
ATOM   2839  HA  LEU A 179     -20.888  26.929 -17.937  1.00  1.54           H  
ATOM   2840 1HB  LEU A 179     -20.949  28.578 -15.480  1.00  1.54           H  
ATOM   2841 2HB  LEU A 179     -21.932  29.098 -16.838  1.00  1.54           H  
ATOM   2842  HG  LEU A 179     -22.930  26.755 -16.727  1.00  1.54           H  
ATOM   2843 1HD1 LEU A 179     -22.770  25.626 -14.565  1.00  1.54           H  
ATOM   2844 2HD1 LEU A 179     -21.180  25.721 -15.349  1.00  1.54           H  
ATOM   2845 3HD1 LEU A 179     -21.589  26.828 -14.043  1.00  1.54           H  
ATOM   2846 1HD2 LEU A 179     -24.406  27.440 -14.956  1.00  1.54           H  
ATOM   2847 2HD2 LEU A 179     -23.221  28.638 -14.481  1.00  1.54           H  
ATOM   2848 3HD2 LEU A 179     -23.992  28.791 -16.045  1.00  1.54           H  
ATOM   2849  N   SER A 180     -20.434  28.852 -19.371  1.00  1.65           N  
ATOM   2850  CA  SER A 180     -19.929  29.886 -20.231  1.00  1.65           C  
ATOM   2851  C   SER A 180     -20.065  31.224 -19.569  1.00  1.65           C  
ATOM   2852  O   SER A 180     -21.121  31.563 -19.016  1.00  1.65           O  
ATOM   2853  CB  SER A 180     -20.655  29.924 -21.553  1.00  1.65           C  
ATOM   2854  OG  SER A 180     -20.221  31.032 -22.319  1.00  1.65           O  
ATOM   2855  H   SER A 180     -21.162  28.219 -19.668  1.00  1.65           H  
ATOM   2856  HA  SER A 180     -18.870  29.697 -20.415  1.00  1.65           H  
ATOM   2857 1HB  SER A 180     -20.471  29.002 -22.102  1.00  1.65           H  
ATOM   2858 2HB  SER A 180     -21.721  29.993 -21.380  1.00  1.65           H  
ATOM   2859  HG  SER A 180     -19.332  30.809 -22.620  1.00  1.65           H  
ATOM   2860  N   TRP A 181     -19.022  32.027 -19.720  1.00  1.74           N  
ATOM   2861  CA  TRP A 181     -19.016  33.381 -19.215  1.00  1.74           C  
ATOM   2862  C   TRP A 181     -20.177  34.177 -19.793  1.00  1.74           C  
ATOM   2863  O   TRP A 181     -20.598  35.168 -19.212  1.00  1.74           O  
ATOM   2864  CB  TRP A 181     -17.685  34.066 -19.527  1.00  1.74           C  
ATOM   2865  CG  TRP A 181     -17.401  34.225 -21.001  1.00  1.74           C  
ATOM   2866  CD1 TRP A 181     -16.691  33.363 -21.784  1.00  1.74           C  
ATOM   2867  CD2 TRP A 181     -17.815  35.308 -21.873  1.00  1.74           C  
ATOM   2868  NE1 TRP A 181     -16.628  33.834 -23.074  1.00  1.74           N  
ATOM   2869  CE2 TRP A 181     -17.311  35.022 -23.146  1.00  1.74           C  
ATOM   2870  CE3 TRP A 181     -18.561  36.478 -21.679  1.00  1.74           C  
ATOM   2871  CZ2 TRP A 181     -17.526  35.861 -24.224  1.00  1.74           C  
ATOM   2872  CZ3 TRP A 181     -18.778  37.318 -22.762  1.00  1.74           C  
ATOM   2873  CH2 TRP A 181     -18.272  37.018 -24.002  1.00  1.74           C  
ATOM   2874  H   TRP A 181     -18.199  31.671 -20.181  1.00  1.74           H  
ATOM   2875  HA  TRP A 181     -19.131  33.341 -18.132  1.00  1.74           H  
ATOM   2876 1HB  TRP A 181     -17.671  35.055 -19.069  1.00  1.74           H  
ATOM   2877 2HB  TRP A 181     -16.874  33.491 -19.084  1.00  1.74           H  
ATOM   2878  HD1 TRP A 181     -16.235  32.439 -21.437  1.00  1.74           H  
ATOM   2879  HE1 TRP A 181     -16.155  33.378 -23.843  1.00  1.74           H  
ATOM   2880  HE3 TRP A 181     -18.965  36.720 -20.696  1.00  1.74           H  
ATOM   2881  HZ2 TRP A 181     -17.132  35.640 -25.216  1.00  1.74           H  
ATOM   2882  HZ3 TRP A 181     -19.361  38.225 -22.602  1.00  1.74           H  
ATOM   2883  HH2 TRP A 181     -18.461  37.701 -24.831  1.00  1.74           H  
ATOM   2884  N   ARG A 182     -20.696  33.763 -20.956  1.00  1.81           N  
ATOM   2885  CA  ARG A 182     -21.807  34.457 -21.576  1.00  1.81           C  
ATOM   2886  C   ARG A 182     -23.096  34.272 -20.775  1.00  1.81           C  
ATOM   2887  O   ARG A 182     -23.945  35.158 -20.739  1.00  1.81           O  
ATOM   2888  CB  ARG A 182     -22.015  33.962 -22.996  1.00  1.81           C  
ATOM   2889  CG  ARG A 182     -20.922  34.365 -23.966  1.00  1.81           C  
ATOM   2890  CD  ARG A 182     -21.142  33.811 -25.321  1.00  1.81           C  
ATOM   2891  NE  ARG A 182     -20.104  34.227 -26.263  1.00  1.81           N  
ATOM   2892  CZ  ARG A 182     -19.955  33.724 -27.507  1.00  1.81           C  
ATOM   2893  NH1 ARG A 182     -20.772  32.787 -27.936  1.00  1.81           N  
ATOM   2894  NH2 ARG A 182     -18.991  34.165 -28.300  1.00  1.81           N  
ATOM   2895  H   ARG A 182     -20.339  32.921 -21.409  1.00  1.81           H  
ATOM   2896  HA  ARG A 182     -21.569  35.520 -21.613  1.00  1.81           H  
ATOM   2897 1HB  ARG A 182     -22.077  32.874 -22.992  1.00  1.81           H  
ATOM   2898 2HB  ARG A 182     -22.961  34.342 -23.377  1.00  1.81           H  
ATOM   2899 1HG  ARG A 182     -20.875  35.448 -24.033  1.00  1.81           H  
ATOM   2900 2HG  ARG A 182     -19.977  33.978 -23.596  1.00  1.81           H  
ATOM   2901 1HD  ARG A 182     -21.136  32.722 -25.268  1.00  1.81           H  
ATOM   2902 2HD  ARG A 182     -22.103  34.151 -25.701  1.00  1.81           H  
ATOM   2903  HE  ARG A 182     -19.458  34.946 -25.963  1.00  1.81           H  
ATOM   2904 1HH1 ARG A 182     -21.509  32.446 -27.335  1.00  1.81           H  
ATOM   2905 2HH1 ARG A 182     -20.663  32.409 -28.866  1.00  1.81           H  
ATOM   2906 1HH2 ARG A 182     -18.359  34.888 -27.989  1.00  1.81           H  
ATOM   2907 2HH2 ARG A 182     -18.889  33.779 -29.228  1.00  1.81           H  
ATOM   2908  N   LEU A 183     -23.255  33.125 -20.108  1.00  1.86           N  
ATOM   2909  CA  LEU A 183     -24.488  32.864 -19.373  1.00  1.86           C  
ATOM   2910  C   LEU A 183     -24.432  33.602 -18.064  1.00  1.86           C  
ATOM   2911  O   LEU A 183     -25.417  34.196 -17.611  1.00  1.86           O  
ATOM   2912  CB  LEU A 183     -24.623  31.373 -19.061  1.00  1.86           C  
ATOM   2913  CG  LEU A 183     -24.752  30.461 -20.241  1.00  1.86           C  
ATOM   2914  CD1 LEU A 183     -24.747  29.011 -19.740  1.00  1.86           C  
ATOM   2915  CD2 LEU A 183     -26.008  30.807 -20.991  1.00  1.86           C  
ATOM   2916  H   LEU A 183     -22.509  32.436 -20.087  1.00  1.86           H  
ATOM   2917  HA  LEU A 183     -25.341  33.216 -19.953  1.00  1.86           H  
ATOM   2918 1HB  LEU A 183     -23.739  31.057 -18.501  1.00  1.86           H  
ATOM   2919 2HB  LEU A 183     -25.495  31.226 -18.429  1.00  1.86           H  
ATOM   2920  HG  LEU A 183     -23.901  30.593 -20.899  1.00  1.86           H  
ATOM   2921 1HD1 LEU A 183     -24.829  28.330 -20.586  1.00  1.86           H  
ATOM   2922 2HD1 LEU A 183     -23.816  28.815 -19.204  1.00  1.86           H  
ATOM   2923 3HD1 LEU A 183     -25.591  28.855 -19.067  1.00  1.86           H  
ATOM   2924 1HD2 LEU A 183     -26.105  30.151 -21.855  1.00  1.86           H  
ATOM   2925 2HD2 LEU A 183     -26.865  30.681 -20.333  1.00  1.86           H  
ATOM   2926 3HD2 LEU A 183     -25.957  31.843 -21.326  1.00  1.86           H  
ATOM   2927  N   ILE A 184     -23.248  33.571 -17.472  1.00  1.92           N  
ATOM   2928  CA  ILE A 184     -23.019  34.214 -16.197  1.00  1.92           C  
ATOM   2929  C   ILE A 184     -23.066  35.714 -16.400  1.00  1.92           C  
ATOM   2930  O   ILE A 184     -23.740  36.430 -15.662  1.00  1.92           O  
ATOM   2931  CB  ILE A 184     -21.684  33.766 -15.629  1.00  1.92           C  
ATOM   2932  CG1 ILE A 184     -21.774  32.284 -15.317  1.00  1.92           C  
ATOM   2933  CG2 ILE A 184     -21.341  34.575 -14.383  1.00  1.92           C  
ATOM   2934  CD1 ILE A 184     -20.477  31.691 -15.035  1.00  1.92           C  
ATOM   2935  H   ILE A 184     -22.489  33.056 -17.927  1.00  1.92           H  
ATOM   2936  HA  ILE A 184     -23.811  33.929 -15.507  1.00  1.92           H  
ATOM   2937  HB  ILE A 184     -20.905  33.899 -16.381  1.00  1.92           H  
ATOM   2938 1HG1 ILE A 184     -22.419  32.136 -14.452  1.00  1.92           H  
ATOM   2939 2HG1 ILE A 184     -22.207  31.761 -16.175  1.00  1.92           H  
ATOM   2940 1HG2 ILE A 184     -20.384  34.242 -13.982  1.00  1.92           H  
ATOM   2941 2HG2 ILE A 184     -21.279  35.633 -14.643  1.00  1.92           H  
ATOM   2942 3HG2 ILE A 184     -22.111  34.432 -13.644  1.00  1.92           H  
ATOM   2943 1HD1 ILE A 184     -20.599  30.654 -14.824  1.00  1.92           H  
ATOM   2944 2HD1 ILE A 184     -19.821  31.807 -15.903  1.00  1.92           H  
ATOM   2945 3HD1 ILE A 184     -20.044  32.188 -14.177  1.00  1.92           H  
ATOM   2946  N   GLY A 185     -22.381  36.176 -17.441  1.00  1.98           N  
ATOM   2947  CA  GLY A 185     -22.328  37.570 -17.812  1.00  1.98           C  
ATOM   2948  C   GLY A 185     -23.732  38.097 -17.962  1.00  1.98           C  
ATOM   2949  O   GLY A 185     -24.083  39.075 -17.312  1.00  1.98           O  
ATOM   2950  H   GLY A 185     -21.847  35.537 -18.011  1.00  1.98           H  
ATOM   2951 1HA  GLY A 185     -21.792  38.136 -17.050  1.00  1.98           H  
ATOM   2952 2HA  GLY A 185     -21.784  37.674 -18.752  1.00  1.98           H  
ATOM   2953  N   VAL A 186     -24.558  37.443 -18.782  1.00  2.07           N  
ATOM   2954  CA  VAL A 186     -25.920  37.915 -18.943  1.00  2.07           C  
ATOM   2955  C   VAL A 186     -26.686  37.911 -17.630  1.00  2.07           C  
ATOM   2956  O   VAL A 186     -27.386  38.879 -17.341  1.00  2.07           O  
ATOM   2957  CB  VAL A 186     -26.679  37.085 -19.987  1.00  2.07           C  
ATOM   2958  CG1 VAL A 186     -28.159  37.446 -19.948  1.00  2.07           C  
ATOM   2959  CG2 VAL A 186     -26.121  37.393 -21.371  1.00  2.07           C  
ATOM   2960  H   VAL A 186     -24.247  36.628 -19.314  1.00  2.07           H  
ATOM   2961  HA  VAL A 186     -25.877  38.937 -19.311  1.00  2.07           H  
ATOM   2962  HB  VAL A 186     -26.564  36.019 -19.759  1.00  2.07           H  
ATOM   2963 1HG1 VAL A 186     -28.696  36.857 -20.688  1.00  2.07           H  
ATOM   2964 2HG1 VAL A 186     -28.552  37.229 -18.956  1.00  2.07           H  
ATOM   2965 3HG1 VAL A 186     -28.283  38.506 -20.165  1.00  2.07           H  
ATOM   2966 1HG2 VAL A 186     -26.655  36.805 -22.116  1.00  2.07           H  
ATOM   2967 2HG2 VAL A 186     -26.248  38.453 -21.583  1.00  2.07           H  
ATOM   2968 3HG2 VAL A 186     -25.069  37.151 -21.409  1.00  2.07           H  
ATOM   2969  N   ALA A 187     -26.564  36.862 -16.809  1.00  2.19           N  
ATOM   2970  CA  ALA A 187     -27.292  36.871 -15.544  1.00  2.19           C  
ATOM   2971  C   ALA A 187     -26.903  38.077 -14.686  1.00  2.19           C  
ATOM   2972  O   ALA A 187     -27.769  38.730 -14.093  1.00  2.19           O  
ATOM   2973  CB  ALA A 187     -27.004  35.593 -14.769  1.00  2.19           C  
ATOM   2974  H   ALA A 187     -25.990  36.055 -17.060  1.00  2.19           H  
ATOM   2975  HA  ALA A 187     -28.356  36.936 -15.766  1.00  2.19           H  
ATOM   2976 1HB  ALA A 187     -27.563  35.593 -13.835  1.00  2.19           H  
ATOM   2977 2HB  ALA A 187     -27.294  34.731 -15.369  1.00  2.19           H  
ATOM   2978 3HB  ALA A 187     -25.937  35.537 -14.552  1.00  2.19           H  
ATOM   2979  N   VAL A 188     -25.609  38.401 -14.660  1.00  2.34           N  
ATOM   2980  CA  VAL A 188     -25.105  39.519 -13.876  1.00  2.34           C  
ATOM   2981  C   VAL A 188     -25.533  40.853 -14.456  1.00  2.34           C  
ATOM   2982  O   VAL A 188     -25.948  41.750 -13.716  1.00  2.34           O  
ATOM   2983  CB  VAL A 188     -23.577  39.453 -13.767  1.00  2.34           C  
ATOM   2984  CG1 VAL A 188     -23.052  40.718 -13.105  1.00  2.34           C  
ATOM   2985  CG2 VAL A 188     -23.186  38.215 -12.942  1.00  2.34           C  
ATOM   2986  H   VAL A 188     -24.946  37.825 -15.180  1.00  2.34           H  
ATOM   2987  HA  VAL A 188     -25.515  39.436 -12.870  1.00  2.34           H  
ATOM   2988  HB  VAL A 188     -23.146  39.382 -14.769  1.00  2.34           H  
ATOM   2989 1HG1 VAL A 188     -21.967  40.666 -13.037  1.00  2.34           H  
ATOM   2990 2HG1 VAL A 188     -23.338  41.584 -13.704  1.00  2.34           H  
ATOM   2991 3HG1 VAL A 188     -23.476  40.809 -12.106  1.00  2.34           H  
ATOM   2992 1HG2 VAL A 188     -22.103  38.153 -12.865  1.00  2.34           H  
ATOM   2993 2HG2 VAL A 188     -23.620  38.301 -11.950  1.00  2.34           H  
ATOM   2994 3HG2 VAL A 188     -23.563  37.318 -13.417  1.00  2.34           H  
ATOM   2995  N   VAL A 189     -25.433  40.986 -15.777  1.00  2.50           N  
ATOM   2996  CA  VAL A 189     -25.830  42.201 -16.459  1.00  2.50           C  
ATOM   2997  C   VAL A 189     -27.298  42.472 -16.275  1.00  2.50           C  
ATOM   2998  O   VAL A 189     -27.677  43.616 -16.048  1.00  2.50           O  
ATOM   2999  CB  VAL A 189     -25.514  42.148 -17.953  1.00  2.50           C  
ATOM   3000  CG1 VAL A 189     -26.169  43.333 -18.652  1.00  2.50           C  
ATOM   3001  CG2 VAL A 189     -24.003  42.211 -18.146  1.00  2.50           C  
ATOM   3002  H   VAL A 189     -25.070  40.211 -16.324  1.00  2.50           H  
ATOM   3003  HA  VAL A 189     -25.267  43.028 -16.030  1.00  2.50           H  
ATOM   3004  HB  VAL A 189     -25.912  41.225 -18.378  1.00  2.50           H  
ATOM   3005 1HG1 VAL A 189     -25.943  43.294 -19.716  1.00  2.50           H  
ATOM   3006 2HG1 VAL A 189     -27.249  43.286 -18.507  1.00  2.50           H  
ATOM   3007 3HG1 VAL A 189     -25.786  44.263 -18.232  1.00  2.50           H  
ATOM   3008 1HG2 VAL A 189     -23.772  42.173 -19.209  1.00  2.50           H  
ATOM   3009 2HG2 VAL A 189     -23.624  43.140 -17.722  1.00  2.50           H  
ATOM   3010 3HG2 VAL A 189     -23.529  41.378 -17.647  1.00  2.50           H  
ATOM   3011  N   LEU A 190     -28.136  41.443 -16.380  1.00  2.64           N  
ATOM   3012  CA  LEU A 190     -29.547  41.676 -16.172  1.00  2.64           C  
ATOM   3013  C   LEU A 190     -29.788  42.153 -14.759  1.00  2.64           C  
ATOM   3014  O   LEU A 190     -30.474  43.152 -14.562  1.00  2.64           O  
ATOM   3015  CB  LEU A 190     -30.342  40.404 -16.432  1.00  2.64           C  
ATOM   3016  CG  LEU A 190     -30.414  39.988 -17.878  1.00  2.64           C  
ATOM   3017  CD1 LEU A 190     -31.063  38.626 -17.968  1.00  2.64           C  
ATOM   3018  CD2 LEU A 190     -31.190  41.038 -18.650  1.00  2.64           C  
ATOM   3019  H   LEU A 190     -27.795  40.509 -16.602  1.00  2.64           H  
ATOM   3020  HA  LEU A 190     -29.879  42.446 -16.863  1.00  2.64           H  
ATOM   3021 1HB  LEU A 190     -29.869  39.588 -15.878  1.00  2.64           H  
ATOM   3022 2HB  LEU A 190     -31.349  40.535 -16.061  1.00  2.64           H  
ATOM   3023  HG  LEU A 190     -29.413  39.915 -18.290  1.00  2.64           H  
ATOM   3024 1HD1 LEU A 190     -31.112  38.313 -19.010  1.00  2.64           H  
ATOM   3025 2HD1 LEU A 190     -30.468  37.910 -17.399  1.00  2.64           H  
ATOM   3026 3HD1 LEU A 190     -32.068  38.676 -17.555  1.00  2.64           H  
ATOM   3027 1HD2 LEU A 190     -31.243  40.749 -19.700  1.00  2.64           H  
ATOM   3028 2HD2 LEU A 190     -32.197  41.120 -18.242  1.00  2.64           H  
ATOM   3029 3HD2 LEU A 190     -30.682  41.999 -18.562  1.00  2.64           H  
ATOM   3030  N   VAL A 191     -29.121  41.558 -13.772  1.00  2.73           N  
ATOM   3031  CA  VAL A 191     -29.340  42.075 -12.441  1.00  2.73           C  
ATOM   3032  C   VAL A 191     -28.925  43.525 -12.387  1.00  2.73           C  
ATOM   3033  O   VAL A 191     -29.693  44.367 -11.926  1.00  2.73           O  
ATOM   3034  CB  VAL A 191     -28.553  41.291 -11.381  1.00  2.73           C  
ATOM   3035  CG1 VAL A 191     -28.631  42.033 -10.041  1.00  2.73           C  
ATOM   3036  CG2 VAL A 191     -29.144  39.900 -11.240  1.00  2.73           C  
ATOM   3037  H   VAL A 191     -28.531  40.738 -13.932  1.00  2.73           H  
ATOM   3038  HA  VAL A 191     -30.401  42.002 -12.209  1.00  2.73           H  
ATOM   3039  HB  VAL A 191     -27.506  41.222 -11.681  1.00  2.73           H  
ATOM   3040 1HG1 VAL A 191     -28.071  41.482  -9.289  1.00  2.73           H  
ATOM   3041 2HG1 VAL A 191     -28.204  43.032 -10.153  1.00  2.73           H  
ATOM   3042 3HG1 VAL A 191     -29.671  42.117  -9.731  1.00  2.73           H  
ATOM   3043 1HG2 VAL A 191     -28.586  39.343 -10.491  1.00  2.73           H  
ATOM   3044 2HG2 VAL A 191     -30.186  39.980 -10.936  1.00  2.73           H  
ATOM   3045 3HG2 VAL A 191     -29.088  39.385 -12.188  1.00  2.73           H  
ATOM   3046  N   ALA A 192     -27.755  43.844 -12.938  1.00  2.76           N  
ATOM   3047  CA  ALA A 192     -27.277  45.213 -12.920  1.00  2.76           C  
ATOM   3048  C   ALA A 192     -28.253  46.168 -13.606  1.00  2.76           C  
ATOM   3049  O   ALA A 192     -28.512  47.267 -13.108  1.00  2.76           O  
ATOM   3050  CB  ALA A 192     -25.921  45.293 -13.588  1.00  2.76           C  
ATOM   3051  H   ALA A 192     -27.169  43.111 -13.338  1.00  2.76           H  
ATOM   3052  HA  ALA A 192     -27.180  45.507 -11.893  1.00  2.76           H  
ATOM   3053 1HB  ALA A 192     -25.551  46.315 -13.538  1.00  2.76           H  
ATOM   3054 2HB  ALA A 192     -25.228  44.624 -13.077  1.00  2.76           H  
ATOM   3055 3HB  ALA A 192     -26.014  44.991 -14.627  1.00  2.76           H  
ATOM   3056  N   ALA A 193     -28.860  45.715 -14.702  1.00  2.72           N  
ATOM   3057  CA  ALA A 193     -29.817  46.487 -15.481  1.00  2.72           C  
ATOM   3058  C   ALA A 193     -31.015  46.898 -14.649  1.00  2.72           C  
ATOM   3059  O   ALA A 193     -31.622  47.943 -14.895  1.00  2.72           O  
ATOM   3060  CB  ALA A 193     -30.298  45.687 -16.681  1.00  2.72           C  
ATOM   3061  H   ALA A 193     -28.611  44.792 -15.045  1.00  2.72           H  
ATOM   3062  HA  ALA A 193     -29.314  47.388 -15.828  1.00  2.72           H  
ATOM   3063 1HB  ALA A 193     -30.988  46.288 -17.266  1.00  2.72           H  
ATOM   3064 2HB  ALA A 193     -29.440  45.405 -17.295  1.00  2.72           H  
ATOM   3065 3HB  ALA A 193     -30.805  44.793 -16.341  1.00  2.72           H  
ATOM   3066  N   PHE A 194     -31.373  46.073 -13.669  1.00  2.63           N  
ATOM   3067  CA  PHE A 194     -32.534  46.351 -12.864  1.00  2.63           C  
ATOM   3068  C   PHE A 194     -32.187  47.041 -11.553  1.00  2.63           C  
ATOM   3069  O   PHE A 194     -33.086  47.361 -10.774  1.00  2.63           O  
ATOM   3070  CB  PHE A 194     -33.279  45.045 -12.563  1.00  2.63           C  
ATOM   3071  CG  PHE A 194     -33.834  44.362 -13.796  1.00  2.63           C  
ATOM   3072  CD1 PHE A 194     -33.353  43.130 -14.191  1.00  2.63           C  
ATOM   3073  CD2 PHE A 194     -34.806  44.961 -14.574  1.00  2.63           C  
ATOM   3074  CE1 PHE A 194     -33.820  42.506 -15.327  1.00  2.63           C  
ATOM   3075  CE2 PHE A 194     -35.283  44.345 -15.714  1.00  2.63           C  
ATOM   3076  CZ  PHE A 194     -34.784  43.112 -16.092  1.00  2.63           C  
ATOM   3077  H   PHE A 194     -30.831  45.222 -13.484  1.00  2.63           H  
ATOM   3078  HA  PHE A 194     -33.192  47.007 -13.429  1.00  2.63           H  
ATOM   3079 1HB  PHE A 194     -32.586  44.351 -12.074  1.00  2.63           H  
ATOM   3080 2HB  PHE A 194     -34.098  45.238 -11.873  1.00  2.63           H  
ATOM   3081  HD1 PHE A 194     -32.587  42.651 -13.584  1.00  2.63           H  
ATOM   3082  HD2 PHE A 194     -35.195  45.922 -14.283  1.00  2.63           H  
ATOM   3083  HE1 PHE A 194     -33.423  41.537 -15.615  1.00  2.63           H  
ATOM   3084  HE2 PHE A 194     -36.050  44.831 -16.317  1.00  2.63           H  
ATOM   3085  HZ  PHE A 194     -35.155  42.623 -16.992  1.00  2.63           H  
ATOM   3086  N   ILE A 195     -30.910  47.330 -11.297  1.00  2.50           N  
ATOM   3087  CA  ILE A 195     -30.600  47.913 -10.001  1.00  2.50           C  
ATOM   3088  C   ILE A 195     -31.237  49.273  -9.726  1.00  2.50           C  
ATOM   3089  O   ILE A 195     -31.781  49.439  -8.639  1.00  2.50           O  
ATOM   3090  CB  ILE A 195     -29.098  47.938  -9.674  1.00  2.50           C  
ATOM   3091  CG1 ILE A 195     -28.581  46.538  -9.445  1.00  2.50           C  
ATOM   3092  CG2 ILE A 195     -28.881  48.781  -8.519  1.00  2.50           C  
ATOM   3093  CD1 ILE A 195     -27.070  46.467  -9.359  1.00  2.50           C  
ATOM   3094  H   ILE A 195     -30.166  47.125 -11.966  1.00  2.50           H  
ATOM   3095  HA  ILE A 195     -31.012  47.238  -9.256  1.00  2.50           H  
ATOM   3096  HB  ILE A 195     -28.537  48.320 -10.509  1.00  2.50           H  
ATOM   3097 1HG1 ILE A 195     -29.006  46.140  -8.527  1.00  2.50           H  
ATOM   3098 2HG1 ILE A 195     -28.910  45.923 -10.263  1.00  2.50           H  
ATOM   3099 1HG2 ILE A 195     -27.821  48.814  -8.283  1.00  2.50           H  
ATOM   3100 2HG2 ILE A 195     -29.232  49.781  -8.743  1.00  2.50           H  
ATOM   3101 3HG2 ILE A 195     -29.434  48.378  -7.674  1.00  2.50           H  
ATOM   3102 1HD1 ILE A 195     -26.763  45.430  -9.212  1.00  2.50           H  
ATOM   3103 2HD1 ILE A 195     -26.628  46.854 -10.272  1.00  2.50           H  
ATOM   3104 3HD1 ILE A 195     -26.731  47.070  -8.522  1.00  2.50           H  
ATOM   3105  N   PRO A 196     -31.185  50.286 -10.618  1.00  2.39           N  
ATOM   3106  CA  PRO A 196     -31.827  51.576 -10.404  1.00  2.39           C  
ATOM   3107  C   PRO A 196     -33.333  51.423 -10.188  1.00  2.39           C  
ATOM   3108  O   PRO A 196     -33.980  52.240  -9.533  1.00  2.39           O  
ATOM   3109  CB  PRO A 196     -31.532  52.315 -11.711  1.00  2.39           C  
ATOM   3110  CG  PRO A 196     -30.287  51.643 -12.259  1.00  2.39           C  
ATOM   3111  CD  PRO A 196     -30.455  50.183 -11.898  1.00  2.39           C  
ATOM   3112  HA  PRO A 196     -31.356  52.074  -9.548  1.00  2.39           H  
ATOM   3113 1HB  PRO A 196     -32.395  52.227 -12.391  1.00  2.39           H  
ATOM   3114 2HB  PRO A 196     -31.388  53.387 -11.511  1.00  2.39           H  
ATOM   3115 1HG  PRO A 196     -30.210  51.804 -13.346  1.00  2.39           H  
ATOM   3116 2HG  PRO A 196     -29.387  52.083 -11.806  1.00  2.39           H  
ATOM   3117 1HD  PRO A 196     -31.068  49.674 -12.663  1.00  2.39           H  
ATOM   3118 2HD  PRO A 196     -29.481  49.738 -11.799  1.00  2.39           H  
ATOM   3119  N   ILE A 197     -33.905  50.350 -10.718  1.00  2.35           N  
ATOM   3120  CA  ILE A 197     -35.322  50.128 -10.556  1.00  2.35           C  
ATOM   3121  C   ILE A 197     -35.565  49.616  -9.162  1.00  2.35           C  
ATOM   3122  O   ILE A 197     -36.427  50.113  -8.439  1.00  2.35           O  
ATOM   3123  CB  ILE A 197     -35.849  49.153 -11.607  1.00  2.35           C  
ATOM   3124  CG1 ILE A 197     -35.711  49.801 -12.981  1.00  2.35           C  
ATOM   3125  CG2 ILE A 197     -37.280  48.755 -11.304  1.00  2.35           C  
ATOM   3126  CD1 ILE A 197     -35.920  48.855 -14.118  1.00  2.35           C  
ATOM   3127  H   ILE A 197     -33.362  49.674 -11.240  1.00  2.35           H  
ATOM   3128  HA  ILE A 197     -35.834  51.076 -10.680  1.00  2.35           H  
ATOM   3129  HB  ILE A 197     -35.233  48.260 -11.607  1.00  2.35           H  
ATOM   3130 1HG1 ILE A 197     -36.443  50.604 -13.060  1.00  2.35           H  
ATOM   3131 2HG1 ILE A 197     -34.711  50.230 -13.072  1.00  2.35           H  
ATOM   3132 1HG2 ILE A 197     -37.625  48.053 -12.060  1.00  2.35           H  
ATOM   3133 2HG2 ILE A 197     -37.325  48.283 -10.322  1.00  2.35           H  
ATOM   3134 3HG2 ILE A 197     -37.917  49.633 -11.313  1.00  2.35           H  
ATOM   3135 1HD1 ILE A 197     -35.807  49.388 -15.062  1.00  2.35           H  
ATOM   3136 2HD1 ILE A 197     -35.181  48.077 -14.059  1.00  2.35           H  
ATOM   3137 3HD1 ILE A 197     -36.917  48.423 -14.060  1.00  2.35           H  
ATOM   3138  N   LEU A 198     -34.758  48.654  -8.752  1.00  2.40           N  
ATOM   3139  CA  LEU A 198     -34.902  48.093  -7.433  1.00  2.40           C  
ATOM   3140  C   LEU A 198     -34.671  49.189  -6.393  1.00  2.40           C  
ATOM   3141  O   LEU A 198     -35.447  49.336  -5.440  1.00  2.40           O  
ATOM   3142  CB  LEU A 198     -33.872  46.969  -7.282  1.00  2.40           C  
ATOM   3143  CG  LEU A 198     -34.134  45.738  -8.175  1.00  2.40           C  
ATOM   3144  CD1 LEU A 198     -32.940  44.794  -8.115  1.00  2.40           C  
ATOM   3145  CD2 LEU A 198     -35.375  45.061  -7.719  1.00  2.40           C  
ATOM   3146  H   LEU A 198     -34.049  48.284  -9.385  1.00  2.40           H  
ATOM   3147  HA  LEU A 198     -35.909  47.695  -7.325  1.00  2.40           H  
ATOM   3148 1HB  LEU A 198     -32.888  47.362  -7.529  1.00  2.40           H  
ATOM   3149 2HB  LEU A 198     -33.864  46.640  -6.244  1.00  2.40           H  
ATOM   3150  HG  LEU A 198     -34.270  46.054  -9.195  1.00  2.40           H  
ATOM   3151 1HD1 LEU A 198     -33.125  43.932  -8.755  1.00  2.40           H  
ATOM   3152 2HD1 LEU A 198     -32.049  45.311  -8.464  1.00  2.40           H  
ATOM   3153 3HD1 LEU A 198     -32.789  44.463  -7.091  1.00  2.40           H  
ATOM   3154 1HD2 LEU A 198     -35.572  44.196  -8.349  1.00  2.40           H  
ATOM   3155 2HD2 LEU A 198     -35.226  44.742  -6.700  1.00  2.40           H  
ATOM   3156 3HD2 LEU A 198     -36.216  45.753  -7.775  1.00  2.40           H  
ATOM   3157  N   TRP A 199     -33.684  50.056  -6.652  1.00  2.53           N  
ATOM   3158  CA  TRP A 199     -33.346  51.141  -5.740  1.00  2.53           C  
ATOM   3159  C   TRP A 199     -34.490  52.086  -5.446  1.00  2.53           C  
ATOM   3160  O   TRP A 199     -34.647  52.513  -4.296  1.00  2.53           O  
ATOM   3161  CB  TRP A 199     -32.229  52.020  -6.294  1.00  2.53           C  
ATOM   3162  CG  TRP A 199     -30.876  51.470  -6.197  1.00  2.53           C  
ATOM   3163  CD1 TRP A 199     -30.483  50.396  -5.488  1.00  2.53           C  
ATOM   3164  CD2 TRP A 199     -29.689  52.012  -6.805  1.00  2.53           C  
ATOM   3165  NE1 TRP A 199     -29.126  50.225  -5.598  1.00  2.53           N  
ATOM   3166  CE2 TRP A 199     -28.625  51.212  -6.400  1.00  2.53           C  
ATOM   3167  CE3 TRP A 199     -29.446  53.105  -7.635  1.00  2.53           C  
ATOM   3168  CZ2 TRP A 199     -27.326  51.464  -6.800  1.00  2.53           C  
ATOM   3169  CZ3 TRP A 199     -28.149  53.357  -8.040  1.00  2.53           C  
ATOM   3170  CH2 TRP A 199     -27.114  52.558  -7.633  1.00  2.53           C  
ATOM   3171  H   TRP A 199     -33.101  49.912  -7.475  1.00  2.53           H  
ATOM   3172  HA  TRP A 199     -33.016  50.700  -4.804  1.00  2.53           H  
ATOM   3173 1HB  TRP A 199     -32.432  52.225  -7.339  1.00  2.53           H  
ATOM   3174 2HB  TRP A 199     -32.243  52.978  -5.774  1.00  2.53           H  
ATOM   3175  HD1 TRP A 199     -31.146  49.773  -4.913  1.00  2.53           H  
ATOM   3176  HE1 TRP A 199     -28.586  49.496  -5.158  1.00  2.53           H  
ATOM   3177  HE3 TRP A 199     -30.262  53.742  -7.957  1.00  2.53           H  
ATOM   3178  HZ2 TRP A 199     -26.491  50.839  -6.484  1.00  2.53           H  
ATOM   3179  HZ3 TRP A 199     -27.969  54.213  -8.691  1.00  2.53           H  
ATOM   3180  HH2 TRP A 199     -26.103  52.787  -7.970  1.00  2.53           H  
ATOM   3181  N   PHE A 200     -35.274  52.429  -6.468  1.00  2.72           N  
ATOM   3182  CA  PHE A 200     -36.321  53.408  -6.255  1.00  2.72           C  
ATOM   3183  C   PHE A 200     -37.751  52.858  -6.215  1.00  2.72           C  
ATOM   3184  O   PHE A 200     -38.649  53.549  -5.727  1.00  2.72           O  
ATOM   3185  CB  PHE A 200     -36.154  54.500  -7.305  1.00  2.72           C  
ATOM   3186  CG  PHE A 200     -34.784  55.146  -7.139  1.00  2.72           C  
ATOM   3187  CD1 PHE A 200     -33.801  55.033  -8.109  1.00  2.72           C  
ATOM   3188  CD2 PHE A 200     -34.470  55.804  -5.970  1.00  2.72           C  
ATOM   3189  CE1 PHE A 200     -32.542  55.574  -7.916  1.00  2.72           C  
ATOM   3190  CE2 PHE A 200     -33.212  56.347  -5.763  1.00  2.72           C  
ATOM   3191  CZ  PHE A 200     -32.243  56.231  -6.740  1.00  2.72           C  
ATOM   3192  H   PHE A 200     -35.089  52.065  -7.408  1.00  2.72           H  
ATOM   3193  HA  PHE A 200     -36.138  53.879  -5.293  1.00  2.72           H  
ATOM   3194 1HB  PHE A 200     -36.225  54.068  -8.307  1.00  2.72           H  
ATOM   3195 2HB  PHE A 200     -36.926  55.258  -7.197  1.00  2.72           H  
ATOM   3196  HD1 PHE A 200     -34.028  54.514  -9.031  1.00  2.72           H  
ATOM   3197  HD2 PHE A 200     -35.233  55.882  -5.206  1.00  2.72           H  
ATOM   3198  HE1 PHE A 200     -31.787  55.476  -8.693  1.00  2.72           H  
ATOM   3199  HE2 PHE A 200     -32.986  56.861  -4.829  1.00  2.72           H  
ATOM   3200  HZ  PHE A 200     -31.251  56.654  -6.583  1.00  2.72           H  
ATOM   3201  N   PHE A 201     -37.975  51.619  -6.668  1.00  2.93           N  
ATOM   3202  CA  PHE A 201     -39.333  51.081  -6.678  1.00  2.93           C  
ATOM   3203  C   PHE A 201     -39.594  49.849  -5.781  1.00  2.93           C  
ATOM   3204  O   PHE A 201     -40.754  49.563  -5.482  1.00  2.93           O  
ATOM   3205  CB  PHE A 201     -39.723  50.778  -8.119  1.00  2.93           C  
ATOM   3206  CG  PHE A 201     -39.666  52.017  -8.980  1.00  2.93           C  
ATOM   3207  CD1 PHE A 201     -38.626  52.201  -9.855  1.00  2.93           C  
ATOM   3208  CD2 PHE A 201     -40.638  52.998  -8.900  1.00  2.93           C  
ATOM   3209  CE1 PHE A 201     -38.533  53.320 -10.643  1.00  2.93           C  
ATOM   3210  CE2 PHE A 201     -40.560  54.131  -9.686  1.00  2.93           C  
ATOM   3211  CZ  PHE A 201     -39.502  54.291 -10.562  1.00  2.93           C  
ATOM   3212  H   PHE A 201     -37.224  51.069  -7.076  1.00  2.93           H  
ATOM   3213  HA  PHE A 201     -39.999  51.869  -6.330  1.00  2.93           H  
ATOM   3214 1HB  PHE A 201     -39.043  50.034  -8.535  1.00  2.93           H  
ATOM   3215 2HB  PHE A 201     -40.730  50.372  -8.155  1.00  2.93           H  
ATOM   3216  HD1 PHE A 201     -37.874  51.445  -9.908  1.00  2.93           H  
ATOM   3217  HD2 PHE A 201     -41.468  52.871  -8.205  1.00  2.93           H  
ATOM   3218  HE1 PHE A 201     -37.693  53.436 -11.328  1.00  2.93           H  
ATOM   3219  HE2 PHE A 201     -41.330  54.898  -9.614  1.00  2.93           H  
ATOM   3220  HZ  PHE A 201     -39.436  55.184 -11.183  1.00  2.93           H  
ATOM   3221  N   LEU A 202     -38.556  49.096  -5.373  1.00  3.11           N  
ATOM   3222  CA  LEU A 202     -38.791  47.886  -4.564  1.00  3.11           C  
ATOM   3223  C   LEU A 202     -38.151  47.991  -3.178  1.00  3.11           C  
ATOM   3224  O   LEU A 202     -38.736  47.602  -2.166  1.00  3.11           O  
ATOM   3225  CB  LEU A 202     -38.237  46.634  -5.248  1.00  3.11           C  
ATOM   3226  CG  LEU A 202     -38.505  45.321  -4.483  1.00  3.11           C  
ATOM   3227  CD1 LEU A 202     -40.006  45.099  -4.410  1.00  3.11           C  
ATOM   3228  CD2 LEU A 202     -37.814  44.168  -5.166  1.00  3.11           C  
ATOM   3229  H   LEU A 202     -37.597  49.343  -5.602  1.00  3.11           H  
ATOM   3230  HA  LEU A 202     -39.863  47.761  -4.429  1.00  3.11           H  
ATOM   3231 1HB  LEU A 202     -38.674  46.550  -6.241  1.00  3.11           H  
ATOM   3232 2HB  LEU A 202     -37.156  46.745  -5.351  1.00  3.11           H  
ATOM   3233  HG  LEU A 202     -38.129  45.411  -3.464  1.00  3.11           H  
ATOM   3234 1HD1 LEU A 202     -40.211  44.182  -3.856  1.00  3.11           H  
ATOM   3235 2HD1 LEU A 202     -40.474  45.942  -3.901  1.00  3.11           H  
ATOM   3236 3HD1 LEU A 202     -40.411  45.012  -5.417  1.00  3.11           H  
ATOM   3237 1HD2 LEU A 202     -38.013  43.249  -4.616  1.00  3.11           H  
ATOM   3238 2HD2 LEU A 202     -38.182  44.068  -6.188  1.00  3.11           H  
ATOM   3239 3HD2 LEU A 202     -36.755  44.355  -5.173  1.00  3.11           H  
ATOM   3240  N   MET A 203     -36.924  48.490  -3.165  1.00  3.20           N  
ATOM   3241  CA  MET A 203     -36.064  48.610  -1.993  1.00  3.20           C  
ATOM   3242  C   MET A 203     -36.676  49.425  -0.845  1.00  3.20           C  
ATOM   3243  O   MET A 203     -37.374  50.416  -1.067  1.00  3.20           O  
ATOM   3244  CB  MET A 203     -34.741  49.207  -2.469  1.00  3.20           C  
ATOM   3245  CG  MET A 203     -33.733  49.389  -1.437  1.00  3.20           C  
ATOM   3246  SD  MET A 203     -32.144  49.944  -2.046  1.00  3.20           S  
ATOM   3247  CE  MET A 203     -31.454  48.384  -2.549  1.00  3.20           C  
ATOM   3248  H   MET A 203     -36.521  48.790  -4.046  1.00  3.20           H  
ATOM   3249  HA  MET A 203     -35.873  47.608  -1.611  1.00  3.20           H  
ATOM   3250 1HB  MET A 203     -34.314  48.574  -3.242  1.00  3.20           H  
ATOM   3251 2HB  MET A 203     -34.930  50.184  -2.916  1.00  3.20           H  
ATOM   3252 1HG  MET A 203     -34.101  50.124  -0.733  1.00  3.20           H  
ATOM   3253 2HG  MET A 203     -33.596  48.447  -0.928  1.00  3.20           H  
ATOM   3254 1HE  MET A 203     -30.454  48.540  -2.950  1.00  3.20           H  
ATOM   3255 2HE  MET A 203     -31.397  47.717  -1.685  1.00  3.20           H  
ATOM   3256 3HE  MET A 203     -32.090  47.935  -3.314  1.00  3.20           H  
ATOM   3257  N   HIS A 204     -36.452  48.959   0.394  1.00  3.18           N  
ATOM   3258  CA  HIS A 204     -36.950  49.615   1.608  1.00  3.18           C  
ATOM   3259  C   HIS A 204     -36.272  50.960   1.784  1.00  3.18           C  
ATOM   3260  O   HIS A 204     -35.105  51.107   1.422  1.00  3.18           O  
ATOM   3261  CB  HIS A 204     -36.752  48.739   2.856  1.00  3.18           C  
ATOM   3262  CG  HIS A 204     -37.458  49.256   4.102  1.00  3.18           C  
ATOM   3263  ND1 HIS A 204     -36.957  50.283   4.894  1.00  3.18           N  
ATOM   3264  CD2 HIS A 204     -38.629  48.882   4.672  1.00  3.18           C  
ATOM   3265  CE1 HIS A 204     -37.798  50.510   5.894  1.00  3.18           C  
ATOM   3266  NE2 HIS A 204     -38.815  49.673   5.781  1.00  3.18           N  
ATOM   3267  H   HIS A 204     -35.851  48.142   0.519  1.00  3.18           H  
ATOM   3268  HA  HIS A 204     -38.019  49.798   1.505  1.00  3.18           H  
ATOM   3269 1HB  HIS A 204     -37.111  47.730   2.649  1.00  3.18           H  
ATOM   3270 2HB  HIS A 204     -35.687  48.663   3.075  1.00  3.18           H  
ATOM   3271  HD2 HIS A 204     -39.300  48.099   4.317  1.00  3.18           H  
ATOM   3272  HE1 HIS A 204     -37.671  51.259   6.676  1.00  3.18           H  
ATOM   3273  HE2 HIS A 204     -39.609  49.618   6.408  1.00  3.18           H  
ATOM   3274  N   ASP A 205     -36.977  51.932   2.360  1.00  3.07           N  
ATOM   3275  CA  ASP A 205     -36.402  53.257   2.592  1.00  3.07           C  
ATOM   3276  C   ASP A 205     -35.038  53.190   3.296  1.00  3.07           C  
ATOM   3277  O   ASP A 205     -34.119  53.920   2.938  1.00  3.07           O  
ATOM   3278  CB  ASP A 205     -37.337  54.084   3.480  1.00  3.07           C  
ATOM   3279  CG  ASP A 205     -38.675  54.531   2.828  1.00  3.07           C  
ATOM   3280  OD1 ASP A 205     -38.830  54.479   1.615  1.00  3.07           O  
ATOM   3281  OD2 ASP A 205     -39.537  54.922   3.575  1.00  3.07           O  
ATOM   3282  H   ASP A 205     -37.928  51.745   2.648  1.00  3.07           H  
ATOM   3283  HA  ASP A 205     -36.265  53.749   1.637  1.00  3.07           H  
ATOM   3284 1HB  ASP A 205     -37.576  53.504   4.372  1.00  3.07           H  
ATOM   3285 2HB  ASP A 205     -36.806  54.975   3.818  1.00  3.07           H  
ATOM   3286  N   TYR A 206     -34.888  52.308   4.284  1.00  2.90           N  
ATOM   3287  CA  TYR A 206     -33.614  52.200   5.003  1.00  2.90           C  
ATOM   3288  C   TYR A 206     -32.482  51.858   4.039  1.00  2.90           C  
ATOM   3289  O   TYR A 206     -31.418  52.493   4.025  1.00  2.90           O  
ATOM   3290  CB  TYR A 206     -33.737  51.152   6.108  1.00  2.90           C  
ATOM   3291  CG  TYR A 206     -32.473  50.871   6.893  1.00  2.90           C  
ATOM   3292  CD1 TYR A 206     -32.052  51.773   7.858  1.00  2.90           C  
ATOM   3293  CD2 TYR A 206     -31.762  49.692   6.685  1.00  2.90           C  
ATOM   3294  CE1 TYR A 206     -30.921  51.514   8.604  1.00  2.90           C  
ATOM   3295  CE2 TYR A 206     -30.632  49.429   7.442  1.00  2.90           C  
ATOM   3296  CZ  TYR A 206     -30.211  50.340   8.398  1.00  2.90           C  
ATOM   3297  OH  TYR A 206     -29.089  50.090   9.157  1.00  2.90           O  
ATOM   3298  H   TYR A 206     -35.658  51.692   4.530  1.00  2.90           H  
ATOM   3299  HA  TYR A 206     -33.388  53.168   5.454  1.00  2.90           H  
ATOM   3300 1HB  TYR A 206     -34.508  51.468   6.812  1.00  2.90           H  
ATOM   3301 2HB  TYR A 206     -34.073  50.212   5.669  1.00  2.90           H  
ATOM   3302  HD1 TYR A 206     -32.616  52.691   8.026  1.00  2.90           H  
ATOM   3303  HD2 TYR A 206     -32.100  48.976   5.935  1.00  2.90           H  
ATOM   3304  HE1 TYR A 206     -30.593  52.226   9.359  1.00  2.90           H  
ATOM   3305  HE2 TYR A 206     -30.074  48.506   7.291  1.00  2.90           H  
ATOM   3306  HH  TYR A 206     -28.818  49.171   9.047  1.00  2.90           H  
ATOM   3307  N   GLN A 207     -32.715  50.830   3.236  1.00  2.73           N  
ATOM   3308  CA  GLN A 207     -31.738  50.349   2.282  1.00  2.73           C  
ATOM   3309  C   GLN A 207     -31.460  51.441   1.247  1.00  2.73           C  
ATOM   3310  O   GLN A 207     -30.311  51.663   0.854  1.00  2.73           O  
ATOM   3311  CB  GLN A 207     -32.300  49.112   1.586  1.00  2.73           C  
ATOM   3312  CG  GLN A 207     -32.465  47.849   2.414  1.00  2.73           C  
ATOM   3313  CD  GLN A 207     -33.294  46.731   1.642  1.00  2.73           C  
ATOM   3314  OE1 GLN A 207     -34.384  46.972   1.061  1.00  2.73           O  
ATOM   3315  NE2 GLN A 207     -32.778  45.505   1.654  1.00  2.73           N  
ATOM   3316  H   GLN A 207     -33.619  50.382   3.281  1.00  2.73           H  
ATOM   3317  HA  GLN A 207     -30.814  50.107   2.802  1.00  2.73           H  
ATOM   3318 1HB  GLN A 207     -33.287  49.352   1.250  1.00  2.73           H  
ATOM   3319 2HB  GLN A 207     -31.689  48.872   0.724  1.00  2.73           H  
ATOM   3320 1HG  GLN A 207     -31.479  47.455   2.639  1.00  2.73           H  
ATOM   3321 2HG  GLN A 207     -32.993  48.097   3.336  1.00  2.73           H  
ATOM   3322 1HE2 GLN A 207     -33.258  44.749   1.200  1.00  2.73           H  
ATOM   3323 2HE2 GLN A 207     -31.921  45.324   2.129  1.00  2.73           H  
ATOM   3324  N   ARG A 208     -32.519  52.149   0.826  1.00  2.58           N  
ATOM   3325  CA  ARG A 208     -32.386  53.214  -0.161  1.00  2.58           C  
ATOM   3326  C   ARG A 208     -31.488  54.318   0.358  1.00  2.58           C  
ATOM   3327  O   ARG A 208     -30.662  54.855  -0.377  1.00  2.58           O  
ATOM   3328  CB  ARG A 208     -33.727  53.805  -0.554  1.00  2.58           C  
ATOM   3329  CG  ARG A 208     -33.636  54.783  -1.733  1.00  2.58           C  
ATOM   3330  CD  ARG A 208     -34.954  55.304  -2.142  1.00  2.58           C  
ATOM   3331  NE  ARG A 208     -35.869  54.224  -2.424  1.00  2.58           N  
ATOM   3332  CZ  ARG A 208     -36.937  53.947  -1.648  1.00  2.58           C  
ATOM   3333  NH1 ARG A 208     -37.207  54.736  -0.637  1.00  2.58           N  
ATOM   3334  NH2 ARG A 208     -37.702  52.906  -1.878  1.00  2.58           N  
ATOM   3335  H   ARG A 208     -33.445  51.919   1.184  1.00  2.58           H  
ATOM   3336  HA  ARG A 208     -31.931  52.798  -1.058  1.00  2.58           H  
ATOM   3337 1HB  ARG A 208     -34.416  52.999  -0.823  1.00  2.58           H  
ATOM   3338 2HB  ARG A 208     -34.155  54.334   0.294  1.00  2.58           H  
ATOM   3339 1HG  ARG A 208     -33.005  55.626  -1.454  1.00  2.58           H  
ATOM   3340 2HG  ARG A 208     -33.198  54.269  -2.595  1.00  2.58           H  
ATOM   3341 1HD  ARG A 208     -35.371  55.902  -1.333  1.00  2.58           H  
ATOM   3342 2HD  ARG A 208     -34.851  55.913  -3.023  1.00  2.58           H  
ATOM   3343  HE  ARG A 208     -35.635  53.585  -3.201  1.00  2.58           H  
ATOM   3344 1HH1 ARG A 208     -36.627  55.532  -0.449  1.00  2.58           H  
ATOM   3345 2HH1 ARG A 208     -38.000  54.537  -0.011  1.00  2.58           H  
ATOM   3346 1HH2 ARG A 208     -37.495  52.269  -2.633  1.00  2.58           H  
ATOM   3347 2HH2 ARG A 208     -38.479  52.709  -1.267  1.00  2.58           H  
ATOM   3348  N   GLN A 209     -31.648  54.676   1.629  1.00  2.45           N  
ATOM   3349  CA  GLN A 209     -30.833  55.731   2.207  1.00  2.45           C  
ATOM   3350  C   GLN A 209     -29.367  55.323   2.186  1.00  2.45           C  
ATOM   3351  O   GLN A 209     -28.499  56.137   1.862  1.00  2.45           O  
ATOM   3352  CB  GLN A 209     -31.307  56.029   3.628  1.00  2.45           C  
ATOM   3353  CG  GLN A 209     -32.669  56.722   3.686  1.00  2.45           C  
ATOM   3354  CD  GLN A 209     -33.239  56.805   5.092  1.00  2.45           C  
ATOM   3355  OE1 GLN A 209     -32.838  56.069   6.003  1.00  2.45           O  
ATOM   3356  NE2 GLN A 209     -34.195  57.707   5.279  1.00  2.45           N  
ATOM   3357  H   GLN A 209     -32.365  54.224   2.198  1.00  2.45           H  
ATOM   3358  HA  GLN A 209     -30.948  56.630   1.604  1.00  2.45           H  
ATOM   3359 1HB  GLN A 209     -31.389  55.093   4.182  1.00  2.45           H  
ATOM   3360 2HB  GLN A 209     -30.575  56.653   4.140  1.00  2.45           H  
ATOM   3361 1HG  GLN A 209     -32.544  57.739   3.318  1.00  2.45           H  
ATOM   3362 2HG  GLN A 209     -33.369  56.195   3.055  1.00  2.45           H  
ATOM   3363 1HE2 GLN A 209     -34.617  57.810   6.180  1.00  2.45           H  
ATOM   3364 2HE2 GLN A 209     -34.496  58.280   4.517  1.00  2.45           H  
ATOM   3365  N   ARG A 210     -29.089  54.045   2.461  1.00  2.35           N  
ATOM   3366  CA  ARG A 210     -27.716  53.547   2.424  1.00  2.35           C  
ATOM   3367  C   ARG A 210     -27.160  53.656   0.994  1.00  2.35           C  
ATOM   3368  O   ARG A 210     -25.997  54.024   0.788  1.00  2.35           O  
ATOM   3369  CB  ARG A 210     -27.685  52.124   2.951  1.00  2.35           C  
ATOM   3370  CG  ARG A 210     -27.972  52.050   4.455  1.00  2.35           C  
ATOM   3371  CD  ARG A 210     -28.231  50.677   4.939  1.00  2.35           C  
ATOM   3372  NE  ARG A 210     -27.084  49.806   4.854  1.00  2.35           N  
ATOM   3373  CZ  ARG A 210     -27.141  48.472   4.976  1.00  2.35           C  
ATOM   3374  NH1 ARG A 210     -28.285  47.852   5.163  1.00  2.35           N  
ATOM   3375  NH2 ARG A 210     -26.038  47.794   4.911  1.00  2.35           N  
ATOM   3376  H   ARG A 210     -29.849  53.418   2.741  1.00  2.35           H  
ATOM   3377  HA  ARG A 210     -27.106  54.166   3.082  1.00  2.35           H  
ATOM   3378 1HB  ARG A 210     -28.420  51.518   2.440  1.00  2.35           H  
ATOM   3379 2HB  ARG A 210     -26.705  51.682   2.768  1.00  2.35           H  
ATOM   3380 1HG  ARG A 210     -27.120  52.444   5.006  1.00  2.35           H  
ATOM   3381 2HG  ARG A 210     -28.856  52.652   4.677  1.00  2.35           H  
ATOM   3382 1HD  ARG A 210     -28.523  50.741   5.978  1.00  2.35           H  
ATOM   3383 2HD  ARG A 210     -29.040  50.237   4.366  1.00  2.35           H  
ATOM   3384  HE  ARG A 210     -26.162  50.223   4.714  1.00  2.35           H  
ATOM   3385 1HH1 ARG A 210     -29.146  48.379   5.210  1.00  2.35           H  
ATOM   3386 2HH1 ARG A 210     -28.291  46.832   5.267  1.00  2.35           H  
ATOM   3387 1HH2 ARG A 210     -25.159  48.305   4.774  1.00  2.35           H  
ATOM   3388 2HH2 ARG A 210     -26.043  46.800   5.007  1.00  2.35           H  
ATOM   3389  N   VAL A 211     -28.008  53.396  -0.000  1.00  2.30           N  
ATOM   3390  CA  VAL A 211     -27.594  53.565  -1.386  1.00  2.30           C  
ATOM   3391  C   VAL A 211     -27.295  55.014  -1.713  1.00  2.30           C  
ATOM   3392  O   VAL A 211     -26.269  55.311  -2.330  1.00  2.30           O  
ATOM   3393  CB  VAL A 211     -28.672  53.099  -2.367  1.00  2.30           C  
ATOM   3394  CG1 VAL A 211     -28.283  53.513  -3.766  1.00  2.30           C  
ATOM   3395  CG2 VAL A 211     -28.835  51.603  -2.280  1.00  2.30           C  
ATOM   3396  H   VAL A 211     -28.946  53.056   0.219  1.00  2.30           H  
ATOM   3397  HA  VAL A 211     -26.692  52.975  -1.549  1.00  2.30           H  
ATOM   3398  HB  VAL A 211     -29.605  53.583  -2.132  1.00  2.30           H  
ATOM   3399 1HG1 VAL A 211     -29.057  53.209  -4.436  1.00  2.30           H  
ATOM   3400 2HG1 VAL A 211     -28.178  54.595  -3.812  1.00  2.30           H  
ATOM   3401 3HG1 VAL A 211     -27.341  53.046  -4.045  1.00  2.30           H  
ATOM   3402 1HG2 VAL A 211     -29.599  51.294  -2.970  1.00  2.30           H  
ATOM   3403 2HG2 VAL A 211     -27.896  51.120  -2.533  1.00  2.30           H  
ATOM   3404 3HG2 VAL A 211     -29.125  51.325  -1.274  1.00  2.30           H  
ATOM   3405  N   MET A 212     -28.169  55.928  -1.291  1.00  2.28           N  
ATOM   3406  CA  MET A 212     -27.944  57.322  -1.626  1.00  2.28           C  
ATOM   3407  C   MET A 212     -26.694  57.838  -0.921  1.00  2.28           C  
ATOM   3408  O   MET A 212     -25.941  58.633  -1.491  1.00  2.28           O  
ATOM   3409  CB  MET A 212     -29.161  58.158  -1.262  1.00  2.28           C  
ATOM   3410  CG  MET A 212     -30.417  57.831  -2.092  1.00  2.28           C  
ATOM   3411  SD  MET A 212     -30.152  57.881  -3.865  1.00  2.28           S  
ATOM   3412  CE  MET A 212     -29.752  59.588  -4.150  1.00  2.28           C  
ATOM   3413  H   MET A 212     -29.001  55.637  -0.777  1.00  2.28           H  
ATOM   3414  HA  MET A 212     -27.779  57.398  -2.697  1.00  2.28           H  
ATOM   3415 1HB  MET A 212     -29.405  57.987  -0.211  1.00  2.28           H  
ATOM   3416 2HB  MET A 212     -28.931  59.215  -1.380  1.00  2.28           H  
ATOM   3417 1HG  MET A 212     -30.760  56.838  -1.834  1.00  2.28           H  
ATOM   3418 2HG  MET A 212     -31.208  58.537  -1.842  1.00  2.28           H  
ATOM   3419 1HE  MET A 212     -29.564  59.743  -5.212  1.00  2.28           H  
ATOM   3420 2HE  MET A 212     -30.585  60.216  -3.830  1.00  2.28           H  
ATOM   3421 3HE  MET A 212     -28.859  59.852  -3.581  1.00  2.28           H  
ATOM   3422  N   MET A 213     -26.427  57.321   0.285  1.00  2.31           N  
ATOM   3423  CA  MET A 213     -25.223  57.660   1.033  1.00  2.31           C  
ATOM   3424  C   MET A 213     -24.019  57.305   0.190  1.00  2.31           C  
ATOM   3425  O   MET A 213     -23.070  58.062   0.084  1.00  2.31           O  
ATOM   3426  CB  MET A 213     -25.128  56.868   2.321  1.00  2.31           C  
ATOM   3427  CG  MET A 213     -23.905  57.161   3.143  1.00  2.31           C  
ATOM   3428  SD  MET A 213     -22.466  56.255   2.529  1.00  2.31           S  
ATOM   3429  CE  MET A 213     -22.932  54.563   2.777  1.00  2.31           C  
ATOM   3430  H   MET A 213     -27.103  56.692   0.716  1.00  2.31           H  
ATOM   3431  HA  MET A 213     -25.209  58.732   1.237  1.00  2.31           H  
ATOM   3432 1HB  MET A 213     -26.008  57.061   2.936  1.00  2.31           H  
ATOM   3433 2HB  MET A 213     -25.113  55.818   2.103  1.00  2.31           H  
ATOM   3434 1HG  MET A 213     -23.690  58.233   3.108  1.00  2.31           H  
ATOM   3435 2HG  MET A 213     -24.083  56.881   4.171  1.00  2.31           H  
ATOM   3436 1HE  MET A 213     -22.137  53.935   2.403  1.00  2.31           H  
ATOM   3437 2HE  MET A 213     -23.091  54.376   3.823  1.00  2.31           H  
ATOM   3438 3HE  MET A 213     -23.848  54.354   2.220  1.00  2.31           H  
ATOM   3439  N   LEU A 214     -24.057  56.133  -0.427  1.00  2.37           N  
ATOM   3440  CA  LEU A 214     -22.943  55.685  -1.233  1.00  2.37           C  
ATOM   3441  C   LEU A 214     -22.759  56.576  -2.434  1.00  2.37           C  
ATOM   3442  O   LEU A 214     -21.637  56.954  -2.772  1.00  2.37           O  
ATOM   3443  CB  LEU A 214     -23.122  54.264  -1.705  1.00  2.37           C  
ATOM   3444  CG  LEU A 214     -21.902  53.716  -2.405  1.00  2.37           C  
ATOM   3445  CD1 LEU A 214     -21.876  54.115  -3.865  1.00  2.37           C  
ATOM   3446  CD2 LEU A 214     -20.681  54.277  -1.696  1.00  2.37           C  
ATOM   3447  H   LEU A 214     -24.863  55.520  -0.294  1.00  2.37           H  
ATOM   3448  HA  LEU A 214     -22.042  55.737  -0.625  1.00  2.37           H  
ATOM   3449 1HB  LEU A 214     -23.357  53.653  -0.851  1.00  2.37           H  
ATOM   3450 2HB  LEU A 214     -23.960  54.223  -2.399  1.00  2.37           H  
ATOM   3451  HG  LEU A 214     -21.911  52.667  -2.354  1.00  2.37           H  
ATOM   3452 1HD1 LEU A 214     -20.978  53.704  -4.332  1.00  2.37           H  
ATOM   3453 2HD1 LEU A 214     -22.760  53.721  -4.366  1.00  2.37           H  
ATOM   3454 3HD1 LEU A 214     -21.863  55.192  -3.952  1.00  2.37           H  
ATOM   3455 1HD2 LEU A 214     -19.782  53.897  -2.162  1.00  2.37           H  
ATOM   3456 2HD2 LEU A 214     -20.688  55.363  -1.766  1.00  2.37           H  
ATOM   3457 3HD2 LEU A 214     -20.698  53.993  -0.651  1.00  2.37           H  
ATOM   3458  N   LEU A 215     -23.856  56.880  -3.115  1.00  2.46           N  
ATOM   3459  CA  LEU A 215     -23.776  57.690  -4.316  1.00  2.46           C  
ATOM   3460  C   LEU A 215     -23.177  59.070  -3.977  1.00  2.46           C  
ATOM   3461  O   LEU A 215     -22.438  59.642  -4.783  1.00  2.46           O  
ATOM   3462  CB  LEU A 215     -25.170  57.802  -4.934  1.00  2.46           C  
ATOM   3463  CG  LEU A 215     -25.733  56.447  -5.477  1.00  2.46           C  
ATOM   3464  CD1 LEU A 215     -27.168  56.631  -5.922  1.00  2.46           C  
ATOM   3465  CD2 LEU A 215     -24.863  55.940  -6.603  1.00  2.46           C  
ATOM   3466  H   LEU A 215     -24.757  56.521  -2.793  1.00  2.46           H  
ATOM   3467  HA  LEU A 215     -23.119  57.192  -5.025  1.00  2.46           H  
ATOM   3468 1HB  LEU A 215     -25.858  58.172  -4.174  1.00  2.46           H  
ATOM   3469 2HB  LEU A 215     -25.138  58.516  -5.753  1.00  2.46           H  
ATOM   3470  HG  LEU A 215     -25.726  55.715  -4.677  1.00  2.46           H  
ATOM   3471 1HD1 LEU A 215     -27.568  55.683  -6.271  1.00  2.46           H  
ATOM   3472 2HD1 LEU A 215     -27.744  56.973  -5.086  1.00  2.46           H  
ATOM   3473 3HD1 LEU A 215     -27.215  57.364  -6.722  1.00  2.46           H  
ATOM   3474 1HD2 LEU A 215     -25.254  54.989  -6.960  1.00  2.46           H  
ATOM   3475 2HD2 LEU A 215     -24.862  56.663  -7.419  1.00  2.46           H  
ATOM   3476 3HD2 LEU A 215     -23.844  55.800  -6.239  1.00  2.46           H  
ATOM   3477  N   ASP A 216     -23.466  59.587  -2.772  1.00  2.58           N  
ATOM   3478  CA  ASP A 216     -22.887  60.842  -2.290  1.00  2.58           C  
ATOM   3479  C   ASP A 216     -22.469  60.787  -0.813  1.00  2.58           C  
ATOM   3480  O   ASP A 216     -23.159  61.382   0.027  1.00  2.58           O  
ATOM   3481  CB  ASP A 216     -23.831  62.017  -2.473  1.00  2.58           C  
ATOM   3482  CG  ASP A 216     -23.170  63.350  -2.024  1.00  2.58           C  
ATOM   3483  OD1 ASP A 216     -22.182  63.310  -1.269  1.00  2.58           O  
ATOM   3484  OD2 ASP A 216     -23.644  64.385  -2.440  1.00  2.58           O  
ATOM   3485  H   ASP A 216     -24.126  59.089  -2.172  1.00  2.58           H  
ATOM   3486  HA  ASP A 216     -22.020  61.070  -2.903  1.00  2.58           H  
ATOM   3487 1HB  ASP A 216     -24.119  62.094  -3.524  1.00  2.58           H  
ATOM   3488 2HB  ASP A 216     -24.738  61.848  -1.889  1.00  2.58           H  
ATOM   3489  N   PRO A 217     -21.258  60.251  -0.504  1.00  2.69           N  
ATOM   3490  CA  PRO A 217     -20.696  59.958   0.816  1.00  2.69           C  
ATOM   3491  C   PRO A 217     -20.604  61.148   1.756  1.00  2.69           C  
ATOM   3492  O   PRO A 217     -20.307  60.968   2.935  1.00  2.69           O  
ATOM   3493  CB  PRO A 217     -19.283  59.453   0.490  1.00  2.69           C  
ATOM   3494  CG  PRO A 217     -19.386  58.919  -0.909  1.00  2.69           C  
ATOM   3495  CD  PRO A 217     -20.346  59.851  -1.604  1.00  2.69           C  
ATOM   3496  HA  PRO A 217     -21.281  59.160   1.287  1.00  2.69           H  
ATOM   3497 1HB  PRO A 217     -18.561  60.277   0.586  1.00  2.69           H  
ATOM   3498 2HB  PRO A 217     -18.988  58.680   1.216  1.00  2.69           H  
ATOM   3499 1HG  PRO A 217     -18.397  58.883  -1.387  1.00  2.69           H  
ATOM   3500 2HG  PRO A 217     -19.771  57.881  -0.897  1.00  2.69           H  
ATOM   3501 1HD  PRO A 217     -19.829  60.730  -2.014  1.00  2.69           H  
ATOM   3502 2HD  PRO A 217     -20.848  59.269  -2.367  1.00  2.69           H  
ATOM   3503  N   GLU A 218     -20.747  62.374   1.260  1.00  2.79           N  
ATOM   3504  CA  GLU A 218     -20.643  63.485   2.188  1.00  2.79           C  
ATOM   3505  C   GLU A 218     -21.945  63.628   2.983  1.00  2.79           C  
ATOM   3506  O   GLU A 218     -21.971  64.262   4.042  1.00  2.79           O  
ATOM   3507  CB  GLU A 218     -20.291  64.787   1.462  1.00  2.79           C  
ATOM   3508  CG  GLU A 218     -18.885  64.790   0.833  1.00  2.79           C  
ATOM   3509  CD  GLU A 218     -18.503  66.112   0.176  1.00  2.79           C  
ATOM   3510  OE1 GLU A 218     -19.284  67.035   0.213  1.00  2.79           O  
ATOM   3511  OE2 GLU A 218     -17.425  66.184  -0.370  1.00  2.79           O  
ATOM   3512  H   GLU A 218     -21.033  62.551   0.283  1.00  2.79           H  
ATOM   3513  HA  GLU A 218     -19.840  63.270   2.894  1.00  2.79           H  
ATOM   3514 1HB  GLU A 218     -21.016  64.957   0.660  1.00  2.79           H  
ATOM   3515 2HB  GLU A 218     -20.360  65.624   2.154  1.00  2.79           H  
ATOM   3516 1HG  GLU A 218     -18.154  64.556   1.610  1.00  2.79           H  
ATOM   3517 2HG  GLU A 218     -18.842  63.994   0.088  1.00  2.79           H  
ATOM   3518  N   SER A 219     -23.037  63.076   2.445  1.00  2.84           N  
ATOM   3519  CA  SER A 219     -24.332  63.173   3.100  1.00  2.84           C  
ATOM   3520  C   SER A 219     -24.510  62.085   4.149  1.00  2.84           C  
ATOM   3521  O   SER A 219     -23.895  61.025   4.053  1.00  2.84           O  
ATOM   3522  CB  SER A 219     -25.436  63.045   2.069  1.00  2.84           C  
ATOM   3523  OG  SER A 219     -25.465  61.750   1.517  1.00  2.84           O  
ATOM   3524  H   SER A 219     -22.961  62.554   1.568  1.00  2.84           H  
ATOM   3525  HA  SER A 219     -24.403  64.143   3.589  1.00  2.84           H  
ATOM   3526 1HB  SER A 219     -26.395  63.267   2.532  1.00  2.84           H  
ATOM   3527 2HB  SER A 219     -25.274  63.773   1.274  1.00  2.84           H  
ATOM   3528  HG  SER A 219     -24.620  61.646   1.009  1.00  2.84           H  
ATOM   3529  N   ASP A 220     -25.450  62.313   5.080  1.00  2.85           N  
ATOM   3530  CA  ASP A 220     -25.840  61.332   6.098  1.00  2.85           C  
ATOM   3531  C   ASP A 220     -24.696  61.104   7.104  1.00  2.85           C  
ATOM   3532  O   ASP A 220     -23.550  60.957   6.690  1.00  2.85           O  
ATOM   3533  CB  ASP A 220     -26.245  59.986   5.468  1.00  2.85           C  
ATOM   3534  CG  ASP A 220     -27.001  59.043   6.439  1.00  2.85           C  
ATOM   3535  OD1 ASP A 220     -28.172  58.861   6.231  1.00  2.85           O  
ATOM   3536  OD2 ASP A 220     -26.416  58.532   7.379  1.00  2.85           O  
ATOM   3537  H   ASP A 220     -25.907  63.214   5.078  1.00  2.85           H  
ATOM   3538  HA  ASP A 220     -26.719  61.722   6.596  1.00  2.85           H  
ATOM   3539 1HB  ASP A 220     -26.872  60.165   4.592  1.00  2.85           H  
ATOM   3540 2HB  ASP A 220     -25.364  59.451   5.123  1.00  2.85           H  
ATOM   3541  N   PRO A 221     -24.940  61.086   8.424  1.00  2.82           N  
ATOM   3542  CA  PRO A 221     -23.944  60.766   9.435  1.00  2.82           C  
ATOM   3543  C   PRO A 221     -23.172  59.480   9.087  1.00  2.82           C  
ATOM   3544  O   PRO A 221     -21.993  59.354   9.421  1.00  2.82           O  
ATOM   3545  CB  PRO A 221     -24.805  60.592  10.685  1.00  2.82           C  
ATOM   3546  CG  PRO A 221     -25.980  61.523  10.458  1.00  2.82           C  
ATOM   3547  CD  PRO A 221     -26.273  61.424   8.975  1.00  2.82           C  
ATOM   3548  HA  PRO A 221     -23.259  61.617   9.547  1.00  2.82           H  
ATOM   3549 1HB  PRO A 221     -25.107  59.538  10.787  1.00  2.82           H  
ATOM   3550 2HB  PRO A 221     -24.223  60.849  11.579  1.00  2.82           H  
ATOM   3551 1HG  PRO A 221     -26.834  61.209  11.079  1.00  2.82           H  
ATOM   3552 2HG  PRO A 221     -25.720  62.545  10.773  1.00  2.82           H  
ATOM   3553 1HD  PRO A 221     -27.002  60.623   8.775  1.00  2.82           H  
ATOM   3554 2HD  PRO A 221     -26.613  62.408   8.629  1.00  2.82           H  
ATOM   3555  N   LEU A 222     -23.826  58.524   8.407  1.00  2.75           N  
ATOM   3556  CA  LEU A 222     -23.177  57.285   7.998  1.00  2.75           C  
ATOM   3557  C   LEU A 222     -22.040  57.611   7.038  1.00  2.75           C  
ATOM   3558  O   LEU A 222     -20.913  57.130   7.193  1.00  2.75           O  
ATOM   3559  CB  LEU A 222     -24.200  56.370   7.312  1.00  2.75           C  
ATOM   3560  CG  LEU A 222     -23.689  55.050   6.753  1.00  2.75           C  
ATOM   3561  CD1 LEU A 222     -23.122  54.224   7.875  1.00  2.75           C  
ATOM   3562  CD2 LEU A 222     -24.855  54.319   6.055  1.00  2.75           C  
ATOM   3563  H   LEU A 222     -24.805  58.648   8.134  1.00  2.75           H  
ATOM   3564  HA  LEU A 222     -22.770  56.788   8.877  1.00  2.75           H  
ATOM   3565 1HB  LEU A 222     -24.992  56.149   8.025  1.00  2.75           H  
ATOM   3566 2HB  LEU A 222     -24.649  56.923   6.490  1.00  2.75           H  
ATOM   3567  HG  LEU A 222     -22.891  55.239   6.036  1.00  2.75           H  
ATOM   3568 1HD1 LEU A 222     -22.761  53.297   7.482  1.00  2.75           H  
ATOM   3569 2HD1 LEU A 222     -22.302  54.764   8.346  1.00  2.75           H  
ATOM   3570 3HD1 LEU A 222     -23.900  54.028   8.609  1.00  2.75           H  
ATOM   3571 1HD2 LEU A 222     -24.511  53.376   5.647  1.00  2.75           H  
ATOM   3572 2HD2 LEU A 222     -25.649  54.132   6.777  1.00  2.75           H  
ATOM   3573 3HD2 LEU A 222     -25.243  54.942   5.246  1.00  2.75           H  
ATOM   3574  N   GLY A 223     -22.350  58.444   6.050  1.00  2.67           N  
ATOM   3575  CA  GLY A 223     -21.397  58.875   5.046  1.00  2.67           C  
ATOM   3576  C   GLY A 223     -20.268  59.609   5.726  1.00  2.67           C  
ATOM   3577  O   GLY A 223     -19.094  59.299   5.508  1.00  2.67           O  
ATOM   3578  H   GLY A 223     -23.286  58.829   6.007  1.00  2.67           H  
ATOM   3579 1HA  GLY A 223     -21.010  58.018   4.499  1.00  2.67           H  
ATOM   3580 2HA  GLY A 223     -21.891  59.533   4.332  1.00  2.67           H  
ATOM   3581  N   ALA A 224     -20.633  60.561   6.592  1.00  2.59           N  
ATOM   3582  CA  ALA A 224     -19.649  61.363   7.306  1.00  2.59           C  
ATOM   3583  C   ALA A 224     -18.719  60.480   8.128  1.00  2.59           C  
ATOM   3584  O   ALA A 224     -17.505  60.689   8.150  1.00  2.59           O  
ATOM   3585  CB  ALA A 224     -20.348  62.348   8.221  1.00  2.59           C  
ATOM   3586  H   ALA A 224     -21.632  60.736   6.721  1.00  2.59           H  
ATOM   3587  HA  ALA A 224     -19.057  61.907   6.572  1.00  2.59           H  
ATOM   3588 1HB  ALA A 224     -19.609  62.957   8.735  1.00  2.59           H  
ATOM   3589 2HB  ALA A 224     -21.006  62.985   7.628  1.00  2.59           H  
ATOM   3590 3HB  ALA A 224     -20.935  61.798   8.950  1.00  2.59           H  
ATOM   3591  N   GLY A 225     -19.273  59.442   8.746  1.00  2.50           N  
ATOM   3592  CA  GLY A 225     -18.493  58.510   9.534  1.00  2.50           C  
ATOM   3593  C   GLY A 225     -17.398  57.892   8.683  1.00  2.50           C  
ATOM   3594  O   GLY A 225     -16.217  57.943   9.033  1.00  2.50           O  
ATOM   3595  H   GLY A 225     -20.281  59.311   8.709  1.00  2.50           H  
ATOM   3596 1HA  GLY A 225     -18.059  59.025  10.390  1.00  2.50           H  
ATOM   3597 2HA  GLY A 225     -19.152  57.730   9.915  1.00  2.50           H  
ATOM   3598  N   TYR A 226     -17.788  57.318   7.550  1.00  2.43           N  
ATOM   3599  CA  TYR A 226     -16.829  56.659   6.677  1.00  2.43           C  
ATOM   3600  C   TYR A 226     -15.903  57.639   5.951  1.00  2.43           C  
ATOM   3601  O   TYR A 226     -14.751  57.307   5.682  1.00  2.43           O  
ATOM   3602  CB  TYR A 226     -17.586  55.709   5.763  1.00  2.43           C  
ATOM   3603  CG  TYR A 226     -17.913  54.421   6.516  1.00  2.43           C  
ATOM   3604  CD1 TYR A 226     -18.964  54.376   7.413  1.00  2.43           C  
ATOM   3605  CD2 TYR A 226     -17.163  53.284   6.281  1.00  2.43           C  
ATOM   3606  CE1 TYR A 226     -19.252  53.206   8.073  1.00  2.43           C  
ATOM   3607  CE2 TYR A 226     -17.453  52.108   6.931  1.00  2.43           C  
ATOM   3608  CZ  TYR A 226     -18.495  52.072   7.822  1.00  2.43           C  
ATOM   3609  OH  TYR A 226     -18.794  50.917   8.458  1.00  2.43           O  
ATOM   3610  H   TYR A 226     -18.785  57.328   7.309  1.00  2.43           H  
ATOM   3611  HA  TYR A 226     -16.200  56.033   7.303  1.00  2.43           H  
ATOM   3612 1HB  TYR A 226     -18.520  56.173   5.431  1.00  2.43           H  
ATOM   3613 2HB  TYR A 226     -16.986  55.463   4.885  1.00  2.43           H  
ATOM   3614  HD1 TYR A 226     -19.558  55.257   7.601  1.00  2.43           H  
ATOM   3615  HD2 TYR A 226     -16.356  53.327   5.577  1.00  2.43           H  
ATOM   3616  HE1 TYR A 226     -20.079  53.167   8.780  1.00  2.43           H  
ATOM   3617  HE2 TYR A 226     -16.861  51.211   6.738  1.00  2.43           H  
ATOM   3618  HH  TYR A 226     -19.414  51.084   9.174  1.00  2.43           H  
ATOM   3619  N   HIS A 227     -16.367  58.863   5.706  1.00  2.37           N  
ATOM   3620  CA  HIS A 227     -15.558  59.921   5.100  1.00  2.37           C  
ATOM   3621  C   HIS A 227     -14.357  60.202   6.014  1.00  2.37           C  
ATOM   3622  O   HIS A 227     -13.199  60.234   5.573  1.00  2.37           O  
ATOM   3623  CB  HIS A 227     -16.409  61.184   4.905  1.00  2.37           C  
ATOM   3624  CG  HIS A 227     -15.721  62.350   4.278  1.00  2.37           C  
ATOM   3625  ND1 HIS A 227     -15.440  62.419   2.928  1.00  2.37           N  
ATOM   3626  CD2 HIS A 227     -15.266  63.504   4.818  1.00  2.37           C  
ATOM   3627  CE1 HIS A 227     -14.844  63.569   2.664  1.00  2.37           C  
ATOM   3628  NE2 HIS A 227     -14.725  64.246   3.794  1.00  2.37           N  
ATOM   3629  H   HIS A 227     -17.340  59.072   5.923  1.00  2.37           H  
ATOM   3630  HA  HIS A 227     -15.183  59.597   4.130  1.00  2.37           H  
ATOM   3631 1HB  HIS A 227     -17.288  60.938   4.302  1.00  2.37           H  
ATOM   3632 2HB  HIS A 227     -16.772  61.509   5.869  1.00  2.37           H  
ATOM   3633  HD2 HIS A 227     -15.322  63.790   5.870  1.00  2.37           H  
ATOM   3634  HE1 HIS A 227     -14.509  63.902   1.682  1.00  2.37           H  
ATOM   3635  HE2 HIS A 227     -14.307  65.160   3.894  1.00  2.37           H  
ATOM   3636  N   ILE A 228     -14.643  60.380   7.306  1.00  2.34           N  
ATOM   3637  CA  ILE A 228     -13.618  60.638   8.310  1.00  2.34           C  
ATOM   3638  C   ILE A 228     -12.627  59.481   8.363  1.00  2.34           C  
ATOM   3639  O   ILE A 228     -11.410  59.695   8.385  1.00  2.34           O  
ATOM   3640  CB  ILE A 228     -14.278  60.849   9.680  1.00  2.34           C  
ATOM   3641  CG1 ILE A 228     -15.067  62.172   9.660  1.00  2.34           C  
ATOM   3642  CG2 ILE A 228     -13.238  60.837  10.795  1.00  2.34           C  
ATOM   3643  CD1 ILE A 228     -16.009  62.326  10.817  1.00  2.34           C  
ATOM   3644  H   ILE A 228     -15.622  60.346   7.606  1.00  2.34           H  
ATOM   3645  HA  ILE A 228     -13.082  61.544   8.033  1.00  2.34           H  
ATOM   3646  HB  ILE A 228     -14.998  60.047   9.851  1.00  2.34           H  
ATOM   3647 1HG1 ILE A 228     -14.361  63.000   9.684  1.00  2.34           H  
ATOM   3648 2HG1 ILE A 228     -15.637  62.232   8.735  1.00  2.34           H  
ATOM   3649 1HG2 ILE A 228     -13.742  60.975  11.748  1.00  2.34           H  
ATOM   3650 2HG2 ILE A 228     -12.714  59.880  10.796  1.00  2.34           H  
ATOM   3651 3HG2 ILE A 228     -12.528  61.644  10.636  1.00  2.34           H  
ATOM   3652 1HD1 ILE A 228     -16.528  63.281  10.743  1.00  2.34           H  
ATOM   3653 2HD1 ILE A 228     -16.738  61.513  10.793  1.00  2.34           H  
ATOM   3654 3HD1 ILE A 228     -15.455  62.286  11.735  1.00  2.34           H  
ATOM   3655  N   ILE A 229     -13.147  58.258   8.344  1.00  2.33           N  
ATOM   3656  CA  ILE A 229     -12.310  57.068   8.339  1.00  2.33           C  
ATOM   3657  C   ILE A 229     -11.401  56.991   7.113  1.00  2.33           C  
ATOM   3658  O   ILE A 229     -10.209  56.692   7.248  1.00  2.33           O  
ATOM   3659  CB  ILE A 229     -13.207  55.845   8.410  1.00  2.33           C  
ATOM   3660  CG1 ILE A 229     -13.894  55.829   9.746  1.00  2.33           C  
ATOM   3661  CG2 ILE A 229     -12.452  54.636   8.176  1.00  2.33           C  
ATOM   3662  CD1 ILE A 229     -12.966  55.648  10.905  1.00  2.33           C  
ATOM   3663  H   ILE A 229     -14.164  58.151   8.355  1.00  2.33           H  
ATOM   3664  HA  ILE A 229     -11.682  57.091   9.227  1.00  2.33           H  
ATOM   3665  HB  ILE A 229     -13.965  55.922   7.655  1.00  2.33           H  
ATOM   3666 1HG1 ILE A 229     -14.387  56.768   9.891  1.00  2.33           H  
ATOM   3667 2HG1 ILE A 229     -14.620  55.069   9.745  1.00  2.33           H  
ATOM   3668 1HG2 ILE A 229     -13.107  53.774   8.223  1.00  2.33           H  
ATOM   3669 2HG2 ILE A 229     -11.974  54.679   7.194  1.00  2.33           H  
ATOM   3670 3HG2 ILE A 229     -11.723  54.593   8.945  1.00  2.33           H  
ATOM   3671 1HD1 ILE A 229     -13.541  55.660  11.829  1.00  2.33           H  
ATOM   3672 2HD1 ILE A 229     -12.451  54.692  10.807  1.00  2.33           H  
ATOM   3673 3HD1 ILE A 229     -12.238  56.458  10.917  1.00  2.33           H  
ATOM   3674  N   GLN A 230     -11.940  57.307   5.930  1.00  2.37           N  
ATOM   3675  CA  GLN A 230     -11.140  57.310   4.710  1.00  2.37           C  
ATOM   3676  C   GLN A 230      -9.984  58.280   4.862  1.00  2.37           C  
ATOM   3677  O   GLN A 230      -8.842  57.989   4.478  1.00  2.37           O  
ATOM   3678  CB  GLN A 230     -11.982  57.700   3.493  1.00  2.37           C  
ATOM   3679  CG  GLN A 230     -11.207  57.685   2.178  1.00  2.37           C  
ATOM   3680  CD  GLN A 230     -12.061  58.074   0.971  1.00  2.37           C  
ATOM   3681  OE1 GLN A 230     -13.264  58.341   1.074  1.00  2.37           O  
ATOM   3682  NE2 GLN A 230     -11.431  58.108  -0.198  1.00  2.37           N  
ATOM   3683  H   GLN A 230     -12.934  57.522   5.872  1.00  2.37           H  
ATOM   3684  HA  GLN A 230     -10.738  56.312   4.551  1.00  2.37           H  
ATOM   3685 1HB  GLN A 230     -12.822  57.007   3.402  1.00  2.37           H  
ATOM   3686 2HB  GLN A 230     -12.396  58.696   3.637  1.00  2.37           H  
ATOM   3687 1HG  GLN A 230     -10.380  58.389   2.256  1.00  2.37           H  
ATOM   3688 2HG  GLN A 230     -10.827  56.677   2.012  1.00  2.37           H  
ATOM   3689 1HE2 GLN A 230     -11.935  58.344  -1.029  1.00  2.37           H  
ATOM   3690 2HE2 GLN A 230     -10.461  57.880  -0.252  1.00  2.37           H  
ATOM   3691  N   SER A 231     -10.276  59.448   5.435  1.00  2.48           N  
ATOM   3692  CA  SER A 231      -9.238  60.433   5.633  1.00  2.48           C  
ATOM   3693  C   SER A 231      -8.162  59.880   6.559  1.00  2.48           C  
ATOM   3694  O   SER A 231      -6.984  60.026   6.270  1.00  2.48           O  
ATOM   3695  CB  SER A 231      -9.817  61.718   6.194  1.00  2.48           C  
ATOM   3696  OG  SER A 231     -10.679  62.327   5.269  1.00  2.48           O  
ATOM   3697  H   SER A 231     -11.238  59.655   5.713  1.00  2.48           H  
ATOM   3698  HA  SER A 231      -8.782  60.653   4.668  1.00  2.48           H  
ATOM   3699 1HB  SER A 231     -10.354  61.513   7.110  1.00  2.48           H  
ATOM   3700 2HB  SER A 231      -9.005  62.399   6.439  1.00  2.48           H  
ATOM   3701  HG  SER A 231     -11.434  61.716   5.171  1.00  2.48           H  
ATOM   3702  N   LYS A 232      -8.541  59.166   7.625  1.00  2.65           N  
ATOM   3703  CA  LYS A 232      -7.523  58.636   8.540  1.00  2.65           C  
ATOM   3704  C   LYS A 232      -6.619  57.625   7.834  1.00  2.65           C  
ATOM   3705  O   LYS A 232      -5.390  57.638   8.008  1.00  2.65           O  
ATOM   3706  CB  LYS A 232      -8.188  57.967   9.744  1.00  2.65           C  
ATOM   3707  CG  LYS A 232      -8.941  58.927  10.665  1.00  2.65           C  
ATOM   3708  CD  LYS A 232      -7.994  59.835  11.438  1.00  2.65           C  
ATOM   3709  CE  LYS A 232      -8.766  60.754  12.351  1.00  2.65           C  
ATOM   3710  NZ  LYS A 232      -9.481  61.791  11.573  1.00  2.65           N  
ATOM   3711  H   LYS A 232      -9.536  59.056   7.828  1.00  2.65           H  
ATOM   3712  HA  LYS A 232      -6.906  59.462   8.888  1.00  2.65           H  
ATOM   3713 1HB  LYS A 232      -8.894  57.212   9.399  1.00  2.65           H  
ATOM   3714 2HB  LYS A 232      -7.433  57.453  10.335  1.00  2.65           H  
ATOM   3715 1HG  LYS A 232      -9.617  59.539  10.078  1.00  2.65           H  
ATOM   3716 2HG  LYS A 232      -9.531  58.347  11.378  1.00  2.65           H  
ATOM   3717 1HD  LYS A 232      -7.316  59.225  12.039  1.00  2.65           H  
ATOM   3718 2HD  LYS A 232      -7.405  60.429  10.740  1.00  2.65           H  
ATOM   3719 1HE  LYS A 232      -9.494  60.167  12.913  1.00  2.65           H  
ATOM   3720 2HE  LYS A 232      -8.085  61.232  13.050  1.00  2.65           H  
ATOM   3721 1HZ  LYS A 232     -10.003  62.388  12.191  1.00  2.65           H  
ATOM   3722 2HZ  LYS A 232      -8.819  62.344  11.052  1.00  2.65           H  
ATOM   3723 3HZ  LYS A 232     -10.118  61.334  10.930  1.00  2.65           H  
ATOM   3724  N   ILE A 233      -7.209  56.825   6.945  1.00  2.87           N  
ATOM   3725  CA  ILE A 233      -6.465  55.828   6.180  1.00  2.87           C  
ATOM   3726  C   ILE A 233      -5.407  56.486   5.318  1.00  2.87           C  
ATOM   3727  O   ILE A 233      -4.280  56.002   5.199  1.00  2.87           O  
ATOM   3728  CB  ILE A 233      -7.404  54.970   5.306  1.00  2.87           C  
ATOM   3729  CG1 ILE A 233      -8.230  54.086   6.195  1.00  2.87           C  
ATOM   3730  CG2 ILE A 233      -6.612  54.143   4.306  1.00  2.87           C  
ATOM   3731  CD1 ILE A 233      -9.369  53.402   5.528  1.00  2.87           C  
ATOM   3732  H   ILE A 233      -8.225  56.881   6.840  1.00  2.87           H  
ATOM   3733  HA  ILE A 233      -5.964  55.173   6.885  1.00  2.87           H  
ATOM   3734  HB  ILE A 233      -8.086  55.621   4.769  1.00  2.87           H  
ATOM   3735 1HG1 ILE A 233      -7.578  53.332   6.577  1.00  2.87           H  
ATOM   3736 2HG1 ILE A 233      -8.618  54.677   7.027  1.00  2.87           H  
ATOM   3737 1HG2 ILE A 233      -7.301  53.556   3.700  1.00  2.87           H  
ATOM   3738 2HG2 ILE A 233      -6.038  54.806   3.661  1.00  2.87           H  
ATOM   3739 3HG2 ILE A 233      -5.936  53.477   4.832  1.00  2.87           H  
ATOM   3740 1HD1 ILE A 233      -9.863  52.782   6.254  1.00  2.87           H  
ATOM   3741 2HD1 ILE A 233     -10.066  54.139   5.141  1.00  2.87           H  
ATOM   3742 3HD1 ILE A 233      -9.004  52.786   4.712  1.00  2.87           H  
ATOM   3743  N   ALA A 234      -5.783  57.604   4.716  1.00  3.11           N  
ATOM   3744  CA  ALA A 234      -4.920  58.372   3.839  1.00  3.11           C  
ATOM   3745  C   ALA A 234      -3.905  59.266   4.582  1.00  3.11           C  
ATOM   3746  O   ALA A 234      -3.087  59.925   3.934  1.00  3.11           O  
ATOM   3747  CB  ALA A 234      -5.791  59.245   2.956  1.00  3.11           C  
ATOM   3748  H   ALA A 234      -6.746  57.924   4.850  1.00  3.11           H  
ATOM   3749  HA  ALA A 234      -4.362  57.670   3.223  1.00  3.11           H  
ATOM   3750 1HB  ALA A 234      -5.168  59.800   2.261  1.00  3.11           H  
ATOM   3751 2HB  ALA A 234      -6.491  58.617   2.404  1.00  3.11           H  
ATOM   3752 3HB  ALA A 234      -6.348  59.941   3.589  1.00  3.11           H  
ATOM   3753  N   ILE A 235      -3.968  59.321   5.917  1.00  3.32           N  
ATOM   3754  CA  ILE A 235      -3.093  60.191   6.705  1.00  3.32           C  
ATOM   3755  C   ILE A 235      -2.064  59.488   7.583  1.00  3.32           C  
ATOM   3756  O   ILE A 235      -0.881  59.830   7.533  1.00  3.32           O  
ATOM   3757  CB  ILE A 235      -3.924  61.127   7.595  1.00  3.32           C  
ATOM   3758  CG1 ILE A 235      -4.747  62.077   6.722  1.00  3.32           C  
ATOM   3759  CG2 ILE A 235      -3.018  61.912   8.540  1.00  3.32           C  
ATOM   3760  CD1 ILE A 235      -5.803  62.830   7.487  1.00  3.32           C  
ATOM   3761  H   ILE A 235      -4.636  58.741   6.420  1.00  3.32           H  
ATOM   3762  HA  ILE A 235      -2.544  60.817   6.005  1.00  3.32           H  
ATOM   3763  HB  ILE A 235      -4.627  60.531   8.179  1.00  3.32           H  
ATOM   3764 1HG1 ILE A 235      -4.072  62.802   6.271  1.00  3.32           H  
ATOM   3765 2HG1 ILE A 235      -5.210  61.522   5.926  1.00  3.32           H  
ATOM   3766 1HG2 ILE A 235      -3.627  62.560   9.167  1.00  3.32           H  
ATOM   3767 2HG2 ILE A 235      -2.458  61.225   9.171  1.00  3.32           H  
ATOM   3768 3HG2 ILE A 235      -2.323  62.517   7.959  1.00  3.32           H  
ATOM   3769 1HD1 ILE A 235      -6.341  63.491   6.808  1.00  3.32           H  
ATOM   3770 2HD1 ILE A 235      -6.501  62.119   7.930  1.00  3.32           H  
ATOM   3771 3HD1 ILE A 235      -5.334  63.417   8.273  1.00  3.32           H  
ATOM   3772  N   GLY A 236      -2.478  58.509   8.397  1.00  3.49           N  
ATOM   3773  CA  GLY A 236      -1.577  57.919   9.417  1.00  3.49           C  
ATOM   3774  C   GLY A 236      -0.473  56.973   8.904  1.00  3.49           C  
ATOM   3775  O   GLY A 236      -0.190  55.935   9.499  1.00  3.49           O  
ATOM   3776  H   GLY A 236      -3.454  58.208   8.348  1.00  3.49           H  
ATOM   3777 1HA  GLY A 236      -1.115  58.730   9.979  1.00  3.49           H  
ATOM   3778 2HA  GLY A 236      -2.191  57.375  10.133  1.00  3.49           H  
ATOM   3779  N   SER A 237       0.255  57.407   7.880  1.00  3.62           N  
ATOM   3780  CA  SER A 237       1.321  56.630   7.260  1.00  3.62           C  
ATOM   3781  C   SER A 237       2.519  56.415   8.181  1.00  3.62           C  
ATOM   3782  O   SER A 237       3.357  55.551   7.926  1.00  3.62           O  
ATOM   3783  CB  SER A 237       1.752  57.306   5.974  1.00  3.62           C  
ATOM   3784  OG  SER A 237       2.353  58.544   6.229  1.00  3.62           O  
ATOM   3785  H   SER A 237       0.015  58.311   7.499  1.00  3.62           H  
ATOM   3786  HA  SER A 237       0.914  55.649   7.007  1.00  3.62           H  
ATOM   3787 1HB  SER A 237       2.451  56.663   5.442  1.00  3.62           H  
ATOM   3788 2HB  SER A 237       0.882  57.448   5.333  1.00  3.62           H  
ATOM   3789  HG  SER A 237       1.659  59.097   6.614  1.00  3.62           H  
ATOM   3790  N   GLY A 238       2.609  57.217   9.243  1.00  3.74           N  
ATOM   3791  CA  GLY A 238       3.671  57.102  10.232  1.00  3.74           C  
ATOM   3792  C   GLY A 238       3.644  55.746  10.941  1.00  3.74           C  
ATOM   3793  O   GLY A 238       4.685  55.223  11.336  1.00  3.74           O  
ATOM   3794  H   GLY A 238       1.894  57.916   9.367  1.00  3.74           H  
ATOM   3795 1HA  GLY A 238       4.635  57.242   9.743  1.00  3.74           H  
ATOM   3796 2HA  GLY A 238       3.567  57.899  10.967  1.00  3.74           H  
ATOM   3797  N   GLY A 239       2.452  55.175  11.124  1.00  3.86           N  
ATOM   3798  CA  GLY A 239       2.341  53.906  11.828  1.00  3.86           C  
ATOM   3799  C   GLY A 239       2.852  53.935  13.278  1.00  3.86           C  
ATOM   3800  O   GLY A 239       2.373  54.699  14.117  1.00  3.86           O  
ATOM   3801  H   GLY A 239       1.605  55.595  10.737  1.00  3.86           H  
ATOM   3802 1HA  GLY A 239       1.293  53.610  11.819  1.00  3.86           H  
ATOM   3803 2HA  GLY A 239       2.883  53.145  11.277  1.00  3.86           H  
ATOM   3804  N   LEU A 240       3.849  53.076  13.540  1.00  4.03           N  
ATOM   3805  CA  LEU A 240       4.548  52.819  14.819  1.00  4.03           C  
ATOM   3806  C   LEU A 240       3.772  52.009  15.884  1.00  4.03           C  
ATOM   3807  O   LEU A 240       4.228  51.878  17.019  1.00  4.03           O  
ATOM   3808  CB  LEU A 240       4.987  54.148  15.455  1.00  4.03           C  
ATOM   3809  CG  LEU A 240       5.872  55.067  14.588  1.00  4.03           C  
ATOM   3810  CD1 LEU A 240       6.157  56.335  15.344  1.00  4.03           C  
ATOM   3811  CD2 LEU A 240       7.150  54.340  14.225  1.00  4.03           C  
ATOM   3812  H   LEU A 240       4.159  52.528  12.753  1.00  4.03           H  
ATOM   3813  HA  LEU A 240       5.449  52.256  14.579  1.00  4.03           H  
ATOM   3814 1HB  LEU A 240       4.122  54.706  15.751  1.00  4.03           H  
ATOM   3815 2HB  LEU A 240       5.553  53.918  16.355  1.00  4.03           H  
ATOM   3816  HG  LEU A 240       5.347  55.338  13.687  1.00  4.03           H  
ATOM   3817 1HD1 LEU A 240       6.773  56.993  14.731  1.00  4.03           H  
ATOM   3818 2HD1 LEU A 240       5.216  56.825  15.570  1.00  4.03           H  
ATOM   3819 3HD1 LEU A 240       6.682  56.100  16.267  1.00  4.03           H  
ATOM   3820 1HD2 LEU A 240       7.775  54.989  13.609  1.00  4.03           H  
ATOM   3821 2HD2 LEU A 240       7.688  54.073  15.134  1.00  4.03           H  
ATOM   3822 3HD2 LEU A 240       6.905  53.437  13.667  1.00  4.03           H  
ATOM   3823  N   ARG A 241       2.651  51.410  15.491  1.00  4.27           N  
ATOM   3824  CA  ARG A 241       1.885  50.422  16.264  1.00  4.27           C  
ATOM   3825  C   ARG A 241       1.594  50.709  17.739  1.00  4.27           C  
ATOM   3826  O   ARG A 241       1.803  49.843  18.591  1.00  4.27           O  
ATOM   3827  CB  ARG A 241       2.531  49.050  16.131  1.00  4.27           C  
ATOM   3828  CG  ARG A 241       2.546  48.508  14.692  1.00  4.27           C  
ATOM   3829  CD  ARG A 241       3.059  47.105  14.616  1.00  4.27           C  
ATOM   3830  NE  ARG A 241       3.121  46.611  13.239  1.00  4.27           N  
ATOM   3831  CZ  ARG A 241       3.544  45.378  12.881  1.00  4.27           C  
ATOM   3832  NH1 ARG A 241       3.919  44.521  13.799  1.00  4.27           N  
ATOM   3833  NH2 ARG A 241       3.589  45.025  11.606  1.00  4.27           N  
ATOM   3834  H   ARG A 241       2.295  51.606  14.564  1.00  4.27           H  
ATOM   3835  HA  ARG A 241       0.921  50.347  15.777  1.00  4.27           H  
ATOM   3836 1HB  ARG A 241       3.559  49.092  16.487  1.00  4.27           H  
ATOM   3837 2HB  ARG A 241       1.994  48.334  16.752  1.00  4.27           H  
ATOM   3838 1HG  ARG A 241       1.529  48.527  14.299  1.00  4.27           H  
ATOM   3839 2HG  ARG A 241       3.177  49.144  14.070  1.00  4.27           H  
ATOM   3840 1HD  ARG A 241       4.063  47.064  15.037  1.00  4.27           H  
ATOM   3841 2HD  ARG A 241       2.400  46.447  15.183  1.00  4.27           H  
ATOM   3842  HE  ARG A 241       2.841  47.244  12.504  1.00  4.27           H  
ATOM   3843 1HH1 ARG A 241       3.890  44.780  14.775  1.00  4.27           H  
ATOM   3844 2HH1 ARG A 241       4.238  43.601  13.529  1.00  4.27           H  
ATOM   3845 1HH2 ARG A 241       3.327  45.680  10.888  1.00  4.27           H  
ATOM   3846 2HH2 ARG A 241       3.910  44.101  11.352  1.00  4.27           H  
ATOM   3847  N   GLY A 242       1.106  51.902  18.049  1.00  4.61           N  
ATOM   3848  CA  GLY A 242       0.738  52.245  19.412  1.00  4.61           C  
ATOM   3849  C   GLY A 242       0.230  53.668  19.422  1.00  4.61           C  
ATOM   3850  O   GLY A 242      -0.413  54.135  20.370  1.00  4.61           O  
ATOM   3851  H   GLY A 242       0.952  52.588  17.321  1.00  4.61           H  
ATOM   3852 1HA  GLY A 242      -0.037  51.562  19.767  1.00  4.61           H  
ATOM   3853 2HA  GLY A 242       1.603  52.144  20.066  1.00  4.61           H  
ATOM   3854  N   LYS A 243       0.437  54.345  18.305  1.00  4.98           N  
ATOM   3855  CA  LYS A 243       0.031  55.740  18.206  1.00  4.98           C  
ATOM   3856  C   LYS A 243      -1.481  55.873  18.143  1.00  4.98           C  
ATOM   3857  O   LYS A 243      -2.036  56.883  18.579  1.00  4.98           O  
ATOM   3858  CB  LYS A 243       0.696  56.413  17.013  1.00  4.98           C  
ATOM   3859  CG  LYS A 243       2.221  56.534  17.146  1.00  4.98           C  
ATOM   3860  CD  LYS A 243       2.642  57.424  18.334  1.00  4.98           C  
ATOM   3861  CE  LYS A 243       4.168  57.582  18.391  1.00  4.98           C  
ATOM   3862  NZ  LYS A 243       4.616  58.368  19.579  1.00  4.98           N  
ATOM   3863  H   LYS A 243       0.922  53.882  17.544  1.00  4.98           H  
ATOM   3864  HA  LYS A 243       0.365  56.259  19.103  1.00  4.98           H  
ATOM   3865 1HB  LYS A 243       0.489  55.839  16.104  1.00  4.98           H  
ATOM   3866 2HB  LYS A 243       0.286  57.402  16.873  1.00  4.98           H  
ATOM   3867 1HG  LYS A 243       2.633  55.538  17.301  1.00  4.98           H  
ATOM   3868 2HG  LYS A 243       2.637  56.936  16.219  1.00  4.98           H  
ATOM   3869 1HD  LYS A 243       2.187  58.410  18.234  1.00  4.98           H  
ATOM   3870 2HD  LYS A 243       2.295  56.977  19.266  1.00  4.98           H  
ATOM   3871 1HE  LYS A 243       4.628  56.591  18.424  1.00  4.98           H  
ATOM   3872 2HE  LYS A 243       4.500  58.094  17.492  1.00  4.98           H  
ATOM   3873 1HZ  LYS A 243       5.623  58.446  19.568  1.00  4.98           H  
ATOM   3874 2HZ  LYS A 243       4.204  59.291  19.550  1.00  4.98           H  
ATOM   3875 3HZ  LYS A 243       4.327  57.898  20.423  1.00  4.98           H  
ATOM   3876  N   GLY A 244      -2.172  54.845  17.640  1.00  5.34           N  
ATOM   3877  CA  GLY A 244      -3.630  54.896  17.563  1.00  5.34           C  
ATOM   3878  C   GLY A 244      -4.269  54.523  18.898  1.00  5.34           C  
ATOM   3879  O   GLY A 244      -5.490  54.577  19.047  1.00  5.34           O  
ATOM   3880  H   GLY A 244      -1.703  54.001  17.289  1.00  5.34           H  
ATOM   3881 1HA  GLY A 244      -3.941  55.894  17.288  1.00  5.34           H  
ATOM   3882 2HA  GLY A 244      -3.981  54.221  16.781  1.00  5.34           H  
ATOM   3883  N   TRP A 245      -3.442  54.120  19.862  1.00  5.66           N  
ATOM   3884  CA  TRP A 245      -3.900  53.759  21.183  1.00  5.66           C  
ATOM   3885  C   TRP A 245      -3.763  54.936  22.126  1.00  5.66           C  
ATOM   3886  O   TRP A 245      -4.722  55.324  22.796  1.00  5.66           O  
ATOM   3887  CB  TRP A 245      -3.125  52.570  21.749  1.00  5.66           C  
ATOM   3888  CG  TRP A 245      -3.508  52.270  23.165  1.00  5.66           C  
ATOM   3889  CD1 TRP A 245      -4.648  52.657  23.794  1.00  5.66           C  
ATOM   3890  CD2 TRP A 245      -2.717  51.579  24.157  1.00  5.66           C  
ATOM   3891  NE1 TRP A 245      -4.629  52.246  25.103  1.00  5.66           N  
ATOM   3892  CE2 TRP A 245      -3.448  51.592  25.343  1.00  5.66           C  
ATOM   3893  CE3 TRP A 245      -1.460  50.978  24.137  1.00  5.66           C  
ATOM   3894  CZ2 TRP A 245      -2.962  51.027  26.505  1.00  5.66           C  
ATOM   3895  CZ3 TRP A 245      -0.976  50.410  25.303  1.00  5.66           C  
ATOM   3896  CH2 TRP A 245      -1.710  50.437  26.457  1.00  5.66           C  
ATOM   3897  H   TRP A 245      -2.442  54.093  19.699  1.00  5.66           H  
ATOM   3898  HA  TRP A 245      -4.952  53.485  21.123  1.00  5.66           H  
ATOM   3899 1HB  TRP A 245      -3.323  51.686  21.137  1.00  5.66           H  
ATOM   3900 2HB  TRP A 245      -2.061  52.766  21.710  1.00  5.66           H  
ATOM   3901  HD1 TRP A 245      -5.454  53.218  23.326  1.00  5.66           H  
ATOM   3902  HE1 TRP A 245      -5.358  52.413  25.781  1.00  5.66           H  
ATOM   3903  HE3 TRP A 245      -0.869  50.962  23.224  1.00  5.66           H  
ATOM   3904  HZ2 TRP A 245      -3.517  51.039  27.430  1.00  5.66           H  
ATOM   3905  HZ3 TRP A 245       0.007  49.943  25.280  1.00  5.66           H  
ATOM   3906  HH2 TRP A 245      -1.298  49.983  27.358  1.00  5.66           H  
ATOM   3907  N   LEU A 246      -2.537  55.457  22.229  1.00  5.94           N  
ATOM   3908  CA  LEU A 246      -2.277  56.490  23.217  1.00  5.94           C  
ATOM   3909  C   LEU A 246      -2.027  57.931  22.753  1.00  5.94           C  
ATOM   3910  O   LEU A 246      -2.714  58.840  23.226  1.00  5.94           O  
ATOM   3911  CB  LEU A 246      -1.067  56.073  24.045  1.00  5.94           C  
ATOM   3912  CG  LEU A 246      -1.230  54.809  24.836  1.00  5.94           C  
ATOM   3913  CD1 LEU A 246       0.053  54.485  25.535  1.00  5.94           C  
ATOM   3914  CD2 LEU A 246      -2.356  54.983  25.820  1.00  5.94           C  
ATOM   3915  H   LEU A 246      -1.791  55.100  21.633  1.00  5.94           H  
ATOM   3916  HA  LEU A 246      -3.137  56.518  23.881  1.00  5.94           H  
ATOM   3917 1HB  LEU A 246      -0.210  55.950  23.385  1.00  5.94           H  
ATOM   3918 2HB  LEU A 246      -0.852  56.867  24.751  1.00  5.94           H  
ATOM   3919  HG  LEU A 246      -1.448  54.004  24.170  1.00  5.94           H  
ATOM   3920 1HD1 LEU A 246      -0.067  53.559  26.098  1.00  5.94           H  
ATOM   3921 2HD1 LEU A 246       0.844  54.362  24.795  1.00  5.94           H  
ATOM   3922 3HD1 LEU A 246       0.313  55.297  26.215  1.00  5.94           H  
ATOM   3923 1HD2 LEU A 246      -2.480  54.073  26.395  1.00  5.94           H  
ATOM   3924 2HD2 LEU A 246      -2.122  55.806  26.492  1.00  5.94           H  
ATOM   3925 3HD2 LEU A 246      -3.282  55.203  25.283  1.00  5.94           H  
ATOM   3926  N   HIS A 247      -1.055  58.171  21.861  1.00  6.16           N  
ATOM   3927  CA  HIS A 247      -0.646  59.573  21.659  1.00  6.16           C  
ATOM   3928  C   HIS A 247      -0.633  60.191  20.251  1.00  6.16           C  
ATOM   3929  O   HIS A 247      -0.251  61.361  20.111  1.00  6.16           O  
ATOM   3930  CB  HIS A 247       0.768  59.743  22.227  1.00  6.16           C  
ATOM   3931  CG  HIS A 247       0.889  59.393  23.691  1.00  6.16           C  
ATOM   3932  ND1 HIS A 247       0.271  60.115  24.689  1.00  6.16           N  
ATOM   3933  CD2 HIS A 247       1.567  58.398  24.312  1.00  6.16           C  
ATOM   3934  CE1 HIS A 247       0.558  59.574  25.861  1.00  6.16           C  
ATOM   3935  NE2 HIS A 247       1.343  58.532  25.659  1.00  6.16           N  
ATOM   3936  H   HIS A 247      -0.563  57.413  21.412  1.00  6.16           H  
ATOM   3937  HA  HIS A 247      -1.310  60.204  22.247  1.00  6.16           H  
ATOM   3938 1HB  HIS A 247       1.461  59.112  21.672  1.00  6.16           H  
ATOM   3939 2HB  HIS A 247       1.090  60.777  22.094  1.00  6.16           H  
ATOM   3940  HD1 HIS A 247      -0.311  60.921  24.567  1.00  6.16           H  
ATOM   3941  HD2 HIS A 247       2.195  57.589  23.941  1.00  6.16           H  
ATOM   3942  HE1 HIS A 247       0.158  60.000  26.779  1.00  6.16           H  
ATOM   3943  N   GLY A 248      -1.030  59.476  19.205  1.00  6.28           N  
ATOM   3944  CA  GLY A 248      -0.927  60.092  17.884  1.00  6.28           C  
ATOM   3945  C   GLY A 248      -2.036  61.108  17.678  1.00  6.28           C  
ATOM   3946  O   GLY A 248      -2.916  61.251  18.530  1.00  6.28           O  
ATOM   3947  H   GLY A 248      -1.372  58.520  19.280  1.00  6.28           H  
ATOM   3948 1HA  GLY A 248       0.046  60.569  17.771  1.00  6.28           H  
ATOM   3949 2HA  GLY A 248      -1.003  59.318  17.123  1.00  6.28           H  
ATOM   3950  N   THR A 249      -2.044  61.769  16.524  1.00  6.32           N  
ATOM   3951  CA  THR A 249      -3.057  62.788  16.264  1.00  6.32           C  
ATOM   3952  C   THR A 249      -4.441  62.180  16.387  1.00  6.32           C  
ATOM   3953  O   THR A 249      -5.346  62.782  16.961  1.00  6.32           O  
ATOM   3954  CB  THR A 249      -2.891  63.430  14.879  1.00  6.32           C  
ATOM   3955  OG1 THR A 249      -1.615  64.088  14.795  1.00  6.32           O  
ATOM   3956  CG2 THR A 249      -4.002  64.441  14.659  1.00  6.32           C  
ATOM   3957  H   THR A 249      -1.327  61.587  15.837  1.00  6.32           H  
ATOM   3958  HA  THR A 249      -2.963  63.573  17.014  1.00  6.32           H  
ATOM   3959  HB  THR A 249      -2.943  62.659  14.109  1.00  6.32           H  
ATOM   3960  HG1 THR A 249      -1.525  64.501  13.930  1.00  6.32           H  
ATOM   3961 1HG2 THR A 249      -3.895  64.900  13.676  1.00  6.32           H  
ATOM   3962 2HG2 THR A 249      -4.952  63.928  14.718  1.00  6.32           H  
ATOM   3963 3HG2 THR A 249      -3.955  65.213  15.427  1.00  6.32           H  
ATOM   3964  N   GLN A 250      -4.597  60.974  15.862  1.00  6.32           N  
ATOM   3965  CA  GLN A 250      -5.871  60.291  15.909  1.00  6.32           C  
ATOM   3966  C   GLN A 250      -6.363  60.031  17.341  1.00  6.32           C  
ATOM   3967  O   GLN A 250      -7.560  59.882  17.540  1.00  6.32           O  
ATOM   3968  CB  GLN A 250      -5.764  58.987  15.110  1.00  6.32           C  
ATOM   3969  CG  GLN A 250      -4.726  57.997  15.645  1.00  6.32           C  
ATOM   3970  CD  GLN A 250      -3.329  58.222  15.049  1.00  6.32           C  
ATOM   3971  OE1 GLN A 250      -2.968  59.350  14.682  1.00  6.32           O  
ATOM   3972  NE2 GLN A 250      -2.545  57.154  14.947  1.00  6.32           N  
ATOM   3973  H   GLN A 250      -3.810  60.529  15.418  1.00  6.32           H  
ATOM   3974  HA  GLN A 250      -6.612  60.921  15.423  1.00  6.32           H  
ATOM   3975 1HB  GLN A 250      -6.733  58.482  15.088  1.00  6.32           H  
ATOM   3976 2HB  GLN A 250      -5.503  59.209  14.078  1.00  6.32           H  
ATOM   3977 1HG  GLN A 250      -4.653  58.080  16.718  1.00  6.32           H  
ATOM   3978 2HG  GLN A 250      -5.041  56.994  15.381  1.00  6.32           H  
ATOM   3979 1HE2 GLN A 250      -1.628  57.229  14.547  1.00  6.32           H  
ATOM   3980 2HE2 GLN A 250      -2.878  56.257  15.254  1.00  6.32           H  
ATOM   3981  N   SER A 251      -5.456  59.985  18.335  1.00  6.25           N  
ATOM   3982  CA  SER A 251      -5.827  59.752  19.731  1.00  6.25           C  
ATOM   3983  C   SER A 251      -6.291  61.056  20.331  1.00  6.25           C  
ATOM   3984  O   SER A 251      -7.231  61.106  21.125  1.00  6.25           O  
ATOM   3985  CB  SER A 251      -4.668  59.227  20.553  1.00  6.25           C  
ATOM   3986  OG  SER A 251      -5.062  59.043  21.895  1.00  6.25           O  
ATOM   3987  H   SER A 251      -4.478  60.165  18.136  1.00  6.25           H  
ATOM   3988  HA  SER A 251      -6.647  59.038  19.770  1.00  6.25           H  
ATOM   3989 1HB  SER A 251      -4.306  58.286  20.139  1.00  6.25           H  
ATOM   3990 2HB  SER A 251      -3.845  59.938  20.516  1.00  6.25           H  
ATOM   3991  HG  SER A 251      -4.234  58.969  22.412  1.00  6.25           H  
ATOM   3992  N   GLN A 252      -5.571  62.117  19.974  1.00  6.08           N  
ATOM   3993  CA  GLN A 252      -5.835  63.457  20.464  1.00  6.08           C  
ATOM   3994  C   GLN A 252      -7.220  63.924  19.984  1.00  6.08           C  
ATOM   3995  O   GLN A 252      -7.936  64.636  20.694  1.00  6.08           O  
ATOM   3996  CB  GLN A 252      -4.719  64.391  19.975  1.00  6.08           C  
ATOM   3997  CG  GLN A 252      -3.338  64.087  20.611  1.00  6.08           C  
ATOM   3998  CD  GLN A 252      -2.211  64.947  20.041  1.00  6.08           C  
ATOM   3999  OE1 GLN A 252      -2.411  66.137  19.759  1.00  6.08           O  
ATOM   4000  NE2 GLN A 252      -1.020  64.359  19.864  1.00  6.08           N  
ATOM   4001  H   GLN A 252      -4.795  61.971  19.327  1.00  6.08           H  
ATOM   4002  HA  GLN A 252      -5.836  63.437  21.553  1.00  6.08           H  
ATOM   4003 1HB  GLN A 252      -4.619  64.301  18.896  1.00  6.08           H  
ATOM   4004 2HB  GLN A 252      -4.983  65.422  20.196  1.00  6.08           H  
ATOM   4005 1HG  GLN A 252      -3.395  64.266  21.682  1.00  6.08           H  
ATOM   4006 2HG  GLN A 252      -3.092  63.037  20.421  1.00  6.08           H  
ATOM   4007 1HE2 GLN A 252      -0.258  64.884  19.490  1.00  6.08           H  
ATOM   4008 2HE2 GLN A 252      -0.869  63.368  20.097  1.00  6.08           H  
ATOM   4009  N   LEU A 253      -7.592  63.492  18.778  1.00  5.76           N  
ATOM   4010  CA  LEU A 253      -8.875  63.814  18.162  1.00  5.76           C  
ATOM   4011  C   LEU A 253     -10.062  62.973  18.631  1.00  5.76           C  
ATOM   4012  O   LEU A 253      -9.979  61.764  18.854  1.00  5.76           O  
ATOM   4013  CB  LEU A 253      -8.790  63.659  16.642  1.00  5.76           C  
ATOM   4014  CG  LEU A 253      -7.851  64.591  15.911  1.00  5.76           C  
ATOM   4015  CD1 LEU A 253      -7.810  64.186  14.452  1.00  5.76           C  
ATOM   4016  CD2 LEU A 253      -8.340  66.010  16.066  1.00  5.76           C  
ATOM   4017  H   LEU A 253      -6.920  62.943  18.243  1.00  5.76           H  
ATOM   4018  HA  LEU A 253      -9.093  64.855  18.392  1.00  5.76           H  
ATOM   4019 1HB  LEU A 253      -8.466  62.637  16.423  1.00  5.76           H  
ATOM   4020 2HB  LEU A 253      -9.772  63.799  16.234  1.00  5.76           H  
ATOM   4021  HG  LEU A 253      -6.856  64.517  16.323  1.00  5.76           H  
ATOM   4022 1HD1 LEU A 253      -7.137  64.849  13.911  1.00  5.76           H  
ATOM   4023 2HD1 LEU A 253      -7.449  63.164  14.383  1.00  5.76           H  
ATOM   4024 3HD1 LEU A 253      -8.804  64.255  14.026  1.00  5.76           H  
ATOM   4025 1HD2 LEU A 253      -7.663  66.682  15.536  1.00  5.76           H  
ATOM   4026 2HD2 LEU A 253      -9.343  66.101  15.651  1.00  5.76           H  
ATOM   4027 3HD2 LEU A 253      -8.358  66.273  17.125  1.00  5.76           H  
ATOM   4028  N   GLU A 254     -11.236  63.590  18.568  1.00  5.28           N  
ATOM   4029  CA  GLU A 254     -12.508  62.938  18.889  1.00  5.28           C  
ATOM   4030  C   GLU A 254     -12.990  62.073  17.724  1.00  5.28           C  
ATOM   4031  O   GLU A 254     -14.087  61.518  17.745  1.00  5.28           O  
ATOM   4032  CB  GLU A 254     -13.570  63.986  19.225  1.00  5.28           C  
ATOM   4033  CG  GLU A 254     -13.287  64.780  20.498  1.00  5.28           C  
ATOM   4034  CD  GLU A 254     -14.339  65.828  20.799  1.00  5.28           C  
ATOM   4035  OE1 GLU A 254     -15.265  65.957  20.035  1.00  5.28           O  
ATOM   4036  OE2 GLU A 254     -14.209  66.498  21.798  1.00  5.28           O  
ATOM   4037  H   GLU A 254     -11.249  64.576  18.346  1.00  5.28           H  
ATOM   4038  HA  GLU A 254     -12.360  62.295  19.757  1.00  5.28           H  
ATOM   4039 1HB  GLU A 254     -13.655  64.693  18.399  1.00  5.28           H  
ATOM   4040 2HB  GLU A 254     -14.539  63.499  19.339  1.00  5.28           H  
ATOM   4041 1HG  GLU A 254     -13.231  64.089  21.339  1.00  5.28           H  
ATOM   4042 2HG  GLU A 254     -12.318  65.265  20.398  1.00  5.28           H  
ATOM   4043  N   PHE A 255     -12.150  61.997  16.702  1.00  4.70           N  
ATOM   4044  CA  PHE A 255     -12.376  61.252  15.492  1.00  4.70           C  
ATOM   4045  C   PHE A 255     -11.627  59.919  15.471  1.00  4.70           C  
ATOM   4046  O   PHE A 255     -11.585  59.258  14.431  1.00  4.70           O  
ATOM   4047  CB  PHE A 255     -11.946  62.102  14.315  1.00  4.70           C  
ATOM   4048  CG  PHE A 255     -12.732  63.351  14.234  1.00  4.70           C  
ATOM   4049  CD1 PHE A 255     -12.130  64.584  14.413  1.00  4.70           C  
ATOM   4050  CD2 PHE A 255     -14.088  63.300  14.018  1.00  4.70           C  
ATOM   4051  CE1 PHE A 255     -12.869  65.738  14.361  1.00  4.70           C  
ATOM   4052  CE2 PHE A 255     -14.838  64.450  13.962  1.00  4.70           C  
ATOM   4053  CZ  PHE A 255     -14.228  65.674  14.133  1.00  4.70           C  
ATOM   4054  H   PHE A 255     -11.279  62.487  16.792  1.00  4.70           H  
ATOM   4055  HA  PHE A 255     -13.443  61.043  15.413  1.00  4.70           H  
ATOM   4056 1HB  PHE A 255     -10.893  62.359  14.418  1.00  4.70           H  
ATOM   4057 2HB  PHE A 255     -12.072  61.548  13.398  1.00  4.70           H  
ATOM   4058  HD1 PHE A 255     -11.067  64.639  14.592  1.00  4.70           H  
ATOM   4059  HD2 PHE A 255     -14.567  62.329  13.894  1.00  4.70           H  
ATOM   4060  HE1 PHE A 255     -12.382  66.702  14.500  1.00  4.70           H  
ATOM   4061  HE2 PHE A 255     -15.913  64.393  13.788  1.00  4.70           H  
ATOM   4062  HZ  PHE A 255     -14.818  66.589  14.090  1.00  4.70           H  
ATOM   4063  N   LEU A 256     -11.056  59.506  16.611  1.00  4.05           N  
ATOM   4064  CA  LEU A 256     -10.384  58.205  16.664  1.00  4.05           C  
ATOM   4065  C   LEU A 256     -11.417  57.151  16.226  1.00  4.05           C  
ATOM   4066  O   LEU A 256     -12.531  57.169  16.750  1.00  4.05           O  
ATOM   4067  CB  LEU A 256      -9.944  57.860  18.100  1.00  4.05           C  
ATOM   4068  CG  LEU A 256      -9.094  56.555  18.260  1.00  4.05           C  
ATOM   4069  CD1 LEU A 256      -7.728  56.731  17.613  1.00  4.05           C  
ATOM   4070  CD2 LEU A 256      -8.919  56.229  19.733  1.00  4.05           C  
ATOM   4071  H   LEU A 256     -11.053  60.113  17.437  1.00  4.05           H  
ATOM   4072  HA  LEU A 256      -9.510  58.235  16.025  1.00  4.05           H  
ATOM   4073 1HB  LEU A 256      -9.385  58.691  18.516  1.00  4.05           H  
ATOM   4074 2HB  LEU A 256     -10.841  57.733  18.702  1.00  4.05           H  
ATOM   4075  HG  LEU A 256      -9.609  55.735  17.753  1.00  4.05           H  
ATOM   4076 1HD1 LEU A 256      -7.163  55.812  17.710  1.00  4.05           H  
ATOM   4077 2HD1 LEU A 256      -7.833  56.977  16.572  1.00  4.05           H  
ATOM   4078 3HD1 LEU A 256      -7.205  57.513  18.109  1.00  4.05           H  
ATOM   4079 1HD2 LEU A 256      -8.328  55.313  19.833  1.00  4.05           H  
ATOM   4080 2HD2 LEU A 256      -8.399  57.053  20.226  1.00  4.05           H  
ATOM   4081 3HD2 LEU A 256      -9.895  56.086  20.192  1.00  4.05           H  
ATOM   4082  N   PRO A 257     -11.123  56.244  15.271  1.00  3.42           N  
ATOM   4083  CA  PRO A 257     -12.033  55.222  14.791  1.00  3.42           C  
ATOM   4084  C   PRO A 257     -12.580  54.323  15.878  1.00  3.42           C  
ATOM   4085  O   PRO A 257     -11.870  53.951  16.817  1.00  3.42           O  
ATOM   4086  CB  PRO A 257     -11.154  54.403  13.842  1.00  3.42           C  
ATOM   4087  CG  PRO A 257     -10.104  55.363  13.369  1.00  3.42           C  
ATOM   4088  CD  PRO A 257      -9.825  56.254  14.555  1.00  3.42           C  
ATOM   4089  HA  PRO A 257     -12.857  55.710  14.247  1.00  3.42           H  
ATOM   4090 1HB  PRO A 257     -10.730  53.547  14.387  1.00  3.42           H  
ATOM   4091 2HB  PRO A 257     -11.762  53.982  13.035  1.00  3.42           H  
ATOM   4092 1HG  PRO A 257      -9.201  54.812  13.049  1.00  3.42           H  
ATOM   4093 2HG  PRO A 257     -10.444  55.931  12.497  1.00  3.42           H  
ATOM   4094 1HD  PRO A 257      -9.029  55.810  15.150  1.00  3.42           H  
ATOM   4095 2HD  PRO A 257      -9.567  57.249  14.159  1.00  3.42           H  
ATOM   4096  N   GLU A 258     -13.833  53.936  15.702  1.00  2.86           N  
ATOM   4097  CA  GLU A 258     -14.529  53.006  16.576  1.00  2.86           C  
ATOM   4098  C   GLU A 258     -14.001  51.630  16.217  1.00  2.86           C  
ATOM   4099  O   GLU A 258     -13.448  51.480  15.136  1.00  2.86           O  
ATOM   4100  CB  GLU A 258     -16.032  53.083  16.350  1.00  2.86           C  
ATOM   4101  CG  GLU A 258     -16.693  54.401  16.711  1.00  2.86           C  
ATOM   4102  CD  GLU A 258     -18.194  54.385  16.437  1.00  2.86           C  
ATOM   4103  OE1 GLU A 258     -18.872  53.518  16.957  1.00  2.86           O  
ATOM   4104  OE2 GLU A 258     -18.655  55.234  15.710  1.00  2.86           O  
ATOM   4105  H   GLU A 258     -14.338  54.306  14.909  1.00  2.86           H  
ATOM   4106  HA  GLU A 258     -14.290  53.226  17.617  1.00  2.86           H  
ATOM   4107 1HB  GLU A 258     -16.227  52.928  15.298  1.00  2.86           H  
ATOM   4108 2HB  GLU A 258     -16.523  52.293  16.911  1.00  2.86           H  
ATOM   4109 1HG  GLU A 258     -16.526  54.603  17.769  1.00  2.86           H  
ATOM   4110 2HG  GLU A 258     -16.227  55.200  16.136  1.00  2.86           H  
ATOM   4111  N   ARG A 259     -14.103  50.645  17.106  1.00  2.41           N  
ATOM   4112  CA  ARG A 259     -13.559  49.332  16.756  1.00  2.41           C  
ATOM   4113  C   ARG A 259     -14.455  48.542  15.792  1.00  2.41           C  
ATOM   4114  O   ARG A 259     -14.071  48.293  14.647  1.00  2.41           O  
ATOM   4115  CB  ARG A 259     -13.413  48.495  18.024  1.00  2.41           C  
ATOM   4116  CG  ARG A 259     -12.362  48.965  19.020  1.00  2.41           C  
ATOM   4117  CD  ARG A 259     -12.432  48.160  20.284  1.00  2.41           C  
ATOM   4118  NE  ARG A 259     -11.613  48.727  21.346  1.00  2.41           N  
ATOM   4119  CZ  ARG A 259     -11.800  48.481  22.666  1.00  2.41           C  
ATOM   4120  NH1 ARG A 259     -12.753  47.657  23.061  1.00  2.41           N  
ATOM   4121  NH2 ARG A 259     -11.022  49.067  23.550  1.00  2.41           N  
ATOM   4122  H   ARG A 259     -14.549  50.803  17.998  1.00  2.41           H  
ATOM   4123  HA  ARG A 259     -12.581  49.472  16.295  1.00  2.41           H  
ATOM   4124 1HB  ARG A 259     -14.361  48.469  18.552  1.00  2.41           H  
ATOM   4125 2HB  ARG A 259     -13.177  47.471  17.746  1.00  2.41           H  
ATOM   4126 1HG  ARG A 259     -11.367  48.838  18.591  1.00  2.41           H  
ATOM   4127 2HG  ARG A 259     -12.523  50.015  19.262  1.00  2.41           H  
ATOM   4128 1HD  ARG A 259     -13.462  48.113  20.633  1.00  2.41           H  
ATOM   4129 2HD  ARG A 259     -12.073  47.151  20.087  1.00  2.41           H  
ATOM   4130  HE  ARG A 259     -10.811  49.315  21.079  1.00  2.41           H  
ATOM   4131 1HH1 ARG A 259     -13.337  47.204  22.376  1.00  2.41           H  
ATOM   4132 2HH1 ARG A 259     -12.881  47.409  24.062  1.00  2.41           H  
ATOM   4133 1HH2 ARG A 259     -10.302  49.718  23.244  1.00  2.41           H  
ATOM   4134 2HH2 ARG A 259     -11.146  48.891  24.531  1.00  2.41           H  
ATOM   4135  N   HIS A 260     -15.682  48.229  16.229  1.00  2.07           N  
ATOM   4136  CA  HIS A 260     -16.589  47.373  15.460  1.00  2.07           C  
ATOM   4137  C   HIS A 260     -15.771  46.288  14.767  1.00  2.07           C  
ATOM   4138  O   HIS A 260     -14.869  45.720  15.376  1.00  2.07           O  
ATOM   4139  CB  HIS A 260     -17.386  48.210  14.454  1.00  2.07           C  
ATOM   4140  CG  HIS A 260     -18.290  49.163  15.120  1.00  2.07           C  
ATOM   4141  ND1 HIS A 260     -19.467  48.785  15.730  1.00  2.07           N  
ATOM   4142  CD2 HIS A 260     -18.174  50.472  15.309  1.00  2.07           C  
ATOM   4143  CE1 HIS A 260     -20.034  49.856  16.266  1.00  2.07           C  
ATOM   4144  NE2 HIS A 260     -19.260  50.891  16.023  1.00  2.07           N  
ATOM   4145  H   HIS A 260     -15.967  48.532  17.147  1.00  2.07           H  
ATOM   4146  HA  HIS A 260     -17.295  46.883  16.129  1.00  2.07           H  
ATOM   4147 1HB  HIS A 260     -16.707  48.759  13.795  1.00  2.07           H  
ATOM   4148 2HB  HIS A 260     -18.012  47.572  13.839  1.00  2.07           H  
ATOM   4149  HD2 HIS A 260     -17.368  51.071  14.973  1.00  2.07           H  
ATOM   4150  HE1 HIS A 260     -20.970  49.876  16.821  1.00  2.07           H  
ATOM   4151  HE2 HIS A 260     -19.402  51.873  16.319  1.00  2.07           H  
ATOM   4152  N   THR A 261     -16.094  45.995  13.514  1.00  1.82           N  
ATOM   4153  CA  THR A 261     -15.295  45.118  12.687  1.00  1.82           C  
ATOM   4154  C   THR A 261     -15.028  45.893  11.424  1.00  1.82           C  
ATOM   4155  O   THR A 261     -14.017  45.728  10.734  1.00  1.82           O  
ATOM   4156  CB  THR A 261     -16.062  43.835  12.362  1.00  1.82           C  
ATOM   4157  OG1 THR A 261     -17.264  44.167  11.657  1.00  1.82           O  
ATOM   4158  CG2 THR A 261     -16.406  43.072  13.612  1.00  1.82           C  
ATOM   4159  H   THR A 261     -16.878  46.445  13.074  1.00  1.82           H  
ATOM   4160  HA  THR A 261     -14.352  44.893  13.183  1.00  1.82           H  
ATOM   4161  HB  THR A 261     -15.446  43.216  11.729  1.00  1.82           H  
ATOM   4162  HG1 THR A 261     -17.049  44.608  10.819  1.00  1.82           H  
ATOM   4163 1HG2 THR A 261     -16.940  42.162  13.347  1.00  1.82           H  
ATOM   4164 2HG2 THR A 261     -15.497  42.822  14.123  1.00  1.82           H  
ATOM   4165 3HG2 THR A 261     -17.030  43.679  14.261  1.00  1.82           H  
ATOM   4166  N   ASP A 262     -15.967  46.797  11.185  1.00  1.65           N  
ATOM   4167  CA  ASP A 262     -16.067  47.613   9.984  1.00  1.65           C  
ATOM   4168  C   ASP A 262     -14.881  48.539   9.820  1.00  1.65           C  
ATOM   4169  O   ASP A 262     -14.500  48.891   8.707  1.00  1.65           O  
ATOM   4170  CB  ASP A 262     -17.307  48.495  10.062  1.00  1.65           C  
ATOM   4171  CG  ASP A 262     -18.611  47.717  10.015  1.00  1.65           C  
ATOM   4172  OD1 ASP A 262     -18.580  46.555   9.724  1.00  1.65           O  
ATOM   4173  OD2 ASP A 262     -19.647  48.281  10.360  1.00  1.65           O  
ATOM   4174  H   ASP A 262     -16.698  46.862  11.878  1.00  1.65           H  
ATOM   4175  HA  ASP A 262     -16.127  46.958   9.113  1.00  1.65           H  
ATOM   4176 1HB  ASP A 262     -17.275  49.099  10.971  1.00  1.65           H  
ATOM   4177 2HB  ASP A 262     -17.279  49.179   9.223  1.00  1.65           H  
ATOM   4178  N   PHE A 263     -14.324  48.969  10.941  1.00  1.55           N  
ATOM   4179  CA  PHE A 263     -13.260  49.941  10.919  1.00  1.55           C  
ATOM   4180  C   PHE A 263     -11.891  49.390  11.241  1.00  1.55           C  
ATOM   4181  O   PHE A 263     -10.940  50.167  11.362  1.00  1.55           O  
ATOM   4182  CB  PHE A 263     -13.579  51.023  11.920  1.00  1.55           C  
ATOM   4183  CG  PHE A 263     -14.834  51.703  11.623  1.00  1.55           C  
ATOM   4184  CD1 PHE A 263     -15.866  51.641  12.512  1.00  1.55           C  
ATOM   4185  CD2 PHE A 263     -15.010  52.371  10.442  1.00  1.55           C  
ATOM   4186  CE1 PHE A 263     -17.065  52.261  12.242  1.00  1.55           C  
ATOM   4187  CE2 PHE A 263     -16.198  52.988  10.164  1.00  1.55           C  
ATOM   4188  CZ  PHE A 263     -17.228  52.939  11.066  1.00  1.55           C  
ATOM   4189  H   PHE A 263     -14.654  48.625  11.834  1.00  1.55           H  
ATOM   4190  HA  PHE A 263     -13.224  50.384   9.924  1.00  1.55           H  
ATOM   4191 1HB  PHE A 263     -13.663  50.567  12.904  1.00  1.55           H  
ATOM   4192 2HB  PHE A 263     -12.777  51.757  11.955  1.00  1.55           H  
ATOM   4193  HD1 PHE A 263     -15.713  51.094  13.442  1.00  1.55           H  
ATOM   4194  HD2 PHE A 263     -14.194  52.405   9.727  1.00  1.55           H  
ATOM   4195  HE1 PHE A 263     -17.884  52.215  12.959  1.00  1.55           H  
ATOM   4196  HE2 PHE A 263     -16.325  53.520   9.225  1.00  1.55           H  
ATOM   4197  HZ  PHE A 263     -18.172  53.431  10.847  1.00  1.55           H  
ATOM   4198  N   ILE A 264     -11.737  48.075  11.339  1.00  1.50           N  
ATOM   4199  CA  ILE A 264     -10.423  47.613  11.752  1.00  1.50           C  
ATOM   4200  C   ILE A 264      -9.388  47.903  10.687  1.00  1.50           C  
ATOM   4201  O   ILE A 264      -8.256  48.239  11.019  1.00  1.50           O  
ATOM   4202  CB  ILE A 264     -10.391  46.170  12.228  1.00  1.50           C  
ATOM   4203  CG1 ILE A 264     -11.322  46.071  13.453  1.00  1.50           C  
ATOM   4204  CG2 ILE A 264      -8.943  45.841  12.649  1.00  1.50           C  
ATOM   4205  CD1 ILE A 264     -10.934  46.998  14.578  1.00  1.50           C  
ATOM   4206  H   ILE A 264     -12.504  47.419  11.171  1.00  1.50           H  
ATOM   4207  HA  ILE A 264     -10.138  48.193  12.628  1.00  1.50           H  
ATOM   4208  HB  ILE A 264     -10.740  45.484  11.450  1.00  1.50           H  
ATOM   4209 1HG1 ILE A 264     -12.334  46.331  13.143  1.00  1.50           H  
ATOM   4210 2HG1 ILE A 264     -11.324  45.058  13.836  1.00  1.50           H  
ATOM   4211 1HG2 ILE A 264      -8.888  44.833  13.039  1.00  1.50           H  
ATOM   4212 2HG2 ILE A 264      -8.284  45.932  11.784  1.00  1.50           H  
ATOM   4213 3HG2 ILE A 264      -8.622  46.537  13.424  1.00  1.50           H  
ATOM   4214 1HD1 ILE A 264     -11.651  46.890  15.379  1.00  1.50           H  
ATOM   4215 2HD1 ILE A 264      -9.932  46.753  14.937  1.00  1.50           H  
ATOM   4216 3HD1 ILE A 264     -10.955  48.028  14.224  1.00  1.50           H  
ATOM   4217  N   PHE A 265      -9.745  47.783   9.409  1.00  1.51           N  
ATOM   4218  CA  PHE A 265      -8.772  48.136   8.388  1.00  1.51           C  
ATOM   4219  C   PHE A 265      -8.269  49.560   8.635  1.00  1.51           C  
ATOM   4220  O   PHE A 265      -7.080  49.840   8.508  1.00  1.51           O  
ATOM   4221  CB  PHE A 265      -9.311  48.050   6.973  1.00  1.51           C  
ATOM   4222  CG  PHE A 265      -8.253  48.392   5.939  1.00  1.51           C  
ATOM   4223  CD1 PHE A 265      -7.336  47.423   5.528  1.00  1.51           C  
ATOM   4224  CD2 PHE A 265      -8.153  49.663   5.391  1.00  1.51           C  
ATOM   4225  CE1 PHE A 265      -6.367  47.716   4.596  1.00  1.51           C  
ATOM   4226  CE2 PHE A 265      -7.186  49.955   4.456  1.00  1.51           C  
ATOM   4227  CZ  PHE A 265      -6.296  48.980   4.057  1.00  1.51           C  
ATOM   4228  H   PHE A 265     -10.676  47.477   9.160  1.00  1.51           H  
ATOM   4229  HA  PHE A 265      -7.950  47.450   8.477  1.00  1.51           H  
ATOM   4230 1HB  PHE A 265      -9.669  47.042   6.774  1.00  1.51           H  
ATOM   4231 2HB  PHE A 265     -10.148  48.719   6.858  1.00  1.51           H  
ATOM   4232  HD1 PHE A 265      -7.400  46.420   5.952  1.00  1.51           H  
ATOM   4233  HD2 PHE A 265      -8.845  50.433   5.703  1.00  1.51           H  
ATOM   4234  HE1 PHE A 265      -5.662  46.949   4.284  1.00  1.51           H  
ATOM   4235  HE2 PHE A 265      -7.125  50.958   4.031  1.00  1.51           H  
ATOM   4236  HZ  PHE A 265      -5.537  49.213   3.316  1.00  1.51           H  
ATOM   4237  N   ALA A 266      -9.182  50.488   8.919  1.00  1.57           N  
ATOM   4238  CA  ALA A 266      -8.751  51.851   9.165  1.00  1.57           C  
ATOM   4239  C   ALA A 266      -7.812  51.925  10.346  1.00  1.57           C  
ATOM   4240  O   ALA A 266      -6.841  52.673  10.314  1.00  1.57           O  
ATOM   4241  CB  ALA A 266      -9.912  52.750   9.406  1.00  1.57           C  
ATOM   4242  H   ALA A 266     -10.156  50.235   9.015  1.00  1.57           H  
ATOM   4243  HA  ALA A 266      -8.214  52.183   8.292  1.00  1.57           H  
ATOM   4244 1HB  ALA A 266      -9.556  53.772   9.553  1.00  1.57           H  
ATOM   4245 2HB  ALA A 266     -10.551  52.693   8.540  1.00  1.57           H  
ATOM   4246 3HB  ALA A 266     -10.460  52.424  10.289  1.00  1.57           H  
ATOM   4247  N   VAL A 267      -8.067  51.115  11.375  1.00  1.68           N  
ATOM   4248  CA  VAL A 267      -7.183  51.097  12.530  1.00  1.68           C  
ATOM   4249  C   VAL A 267      -5.811  50.640  12.065  1.00  1.68           C  
ATOM   4250  O   VAL A 267      -4.792  51.223  12.439  1.00  1.68           O  
ATOM   4251  CB  VAL A 267      -7.699  50.171  13.645  1.00  1.68           C  
ATOM   4252  CG1 VAL A 267      -6.641  50.034  14.727  1.00  1.68           C  
ATOM   4253  CG2 VAL A 267      -9.009  50.725  14.217  1.00  1.68           C  
ATOM   4254  H   VAL A 267      -8.901  50.527  11.356  1.00  1.68           H  
ATOM   4255  HA  VAL A 267      -7.102  52.110  12.928  1.00  1.68           H  
ATOM   4256  HB  VAL A 267      -7.872  49.183  13.240  1.00  1.68           H  
ATOM   4257 1HG1 VAL A 267      -6.996  49.374  15.499  1.00  1.68           H  
ATOM   4258 2HG1 VAL A 267      -5.727  49.624  14.294  1.00  1.68           H  
ATOM   4259 3HG1 VAL A 267      -6.427  51.014  15.160  1.00  1.68           H  
ATOM   4260 1HG2 VAL A 267      -9.378  50.061  14.999  1.00  1.68           H  
ATOM   4261 2HG2 VAL A 267      -8.832  51.716  14.634  1.00  1.68           H  
ATOM   4262 3HG2 VAL A 267      -9.750  50.795  13.428  1.00  1.68           H  
ATOM   4263  N   LEU A 268      -5.772  49.636  11.190  1.00  1.81           N  
ATOM   4264  CA  LEU A 268      -4.496  49.150  10.709  1.00  1.81           C  
ATOM   4265  C   LEU A 268      -3.753  50.261  10.040  1.00  1.81           C  
ATOM   4266  O   LEU A 268      -2.559  50.411  10.234  1.00  1.81           O  
ATOM   4267  CB  LEU A 268      -4.639  48.151   9.566  1.00  1.81           C  
ATOM   4268  CG  LEU A 268      -5.199  46.904   9.788  1.00  1.81           C  
ATOM   4269  CD1 LEU A 268      -5.394  46.268   8.486  1.00  1.81           C  
ATOM   4270  CD2 LEU A 268      -4.293  46.164  10.535  1.00  1.81           C  
ATOM   4271  H   LEU A 268      -6.644  49.192  10.898  1.00  1.81           H  
ATOM   4272  HA  LEU A 268      -3.915  48.752  11.539  1.00  1.81           H  
ATOM   4273 1HB  LEU A 268      -5.137  48.604   8.736  1.00  1.81           H  
ATOM   4274 2HB  LEU A 268      -3.639  47.927   9.250  1.00  1.81           H  
ATOM   4275  HG  LEU A 268      -6.153  46.995  10.303  1.00  1.81           H  
ATOM   4276 1HD1 LEU A 268      -5.817  45.280   8.617  1.00  1.81           H  
ATOM   4277 2HD1 LEU A 268      -6.033  46.856   7.889  1.00  1.81           H  
ATOM   4278 3HD1 LEU A 268      -4.430  46.212   8.001  1.00  1.81           H  
ATOM   4279 1HD2 LEU A 268      -4.698  45.189  10.693  1.00  1.81           H  
ATOM   4280 2HD2 LEU A 268      -3.354  46.084  10.001  1.00  1.81           H  
ATOM   4281 3HD2 LEU A 268      -4.133  46.673  11.476  1.00  1.81           H  
ATOM   4282  N   ALA A 269      -4.471  51.092   9.296  1.00  1.97           N  
ATOM   4283  CA  ALA A 269      -3.859  52.153   8.516  1.00  1.97           C  
ATOM   4284  C   ALA A 269      -3.411  53.338   9.373  1.00  1.97           C  
ATOM   4285  O   ALA A 269      -2.821  54.286   8.855  1.00  1.97           O  
ATOM   4286  CB  ALA A 269      -4.824  52.582   7.441  1.00  1.97           C  
ATOM   4287  H   ALA A 269      -5.475  50.920   9.205  1.00  1.97           H  
ATOM   4288  HA  ALA A 269      -2.967  51.752   8.042  1.00  1.97           H  
ATOM   4289 1HB  ALA A 269      -4.361  53.348   6.819  1.00  1.97           H  
ATOM   4290 2HB  ALA A 269      -5.095  51.719   6.826  1.00  1.97           H  
ATOM   4291 3HB  ALA A 269      -5.711  52.980   7.922  1.00  1.97           H  
ATOM   4292  N   GLU A 270      -3.693  53.291  10.679  1.00  2.14           N  
ATOM   4293  CA  GLU A 270      -3.209  54.294  11.609  1.00  2.14           C  
ATOM   4294  C   GLU A 270      -2.047  53.722  12.434  1.00  2.14           C  
ATOM   4295  O   GLU A 270      -1.129  54.454  12.809  1.00  2.14           O  
ATOM   4296  CB  GLU A 270      -4.314  54.773  12.555  1.00  2.14           C  
ATOM   4297  CG  GLU A 270      -5.454  55.548  11.939  1.00  2.14           C  
ATOM   4298  CD  GLU A 270      -6.444  55.956  12.994  1.00  2.14           C  
ATOM   4299  OE1 GLU A 270      -6.363  55.440  14.084  1.00  2.14           O  
ATOM   4300  OE2 GLU A 270      -7.250  56.804  12.736  1.00  2.14           O  
ATOM   4301  H   GLU A 270      -4.214  52.508  11.057  1.00  2.14           H  
ATOM   4302  HA  GLU A 270      -2.834  55.145  11.041  1.00  2.14           H  
ATOM   4303 1HB  GLU A 270      -4.750  53.903  13.053  1.00  2.14           H  
ATOM   4304 2HB  GLU A 270      -3.878  55.391  13.326  1.00  2.14           H  
ATOM   4305 1HG  GLU A 270      -5.067  56.439  11.441  1.00  2.14           H  
ATOM   4306 2HG  GLU A 270      -5.949  54.930  11.193  1.00  2.14           H  
ATOM   4307  N   GLU A 271      -2.092  52.406  12.704  1.00  2.30           N  
ATOM   4308  CA  GLU A 271      -1.068  51.729  13.504  1.00  2.30           C  
ATOM   4309  C   GLU A 271       0.130  51.259  12.661  1.00  2.30           C  
ATOM   4310  O   GLU A 271       1.276  51.257  13.123  1.00  2.30           O  
ATOM   4311  CB  GLU A 271      -1.662  50.513  14.206  1.00  2.30           C  
ATOM   4312  CG  GLU A 271      -2.775  50.769  15.209  1.00  2.30           C  
ATOM   4313  CD  GLU A 271      -2.468  51.706  16.343  1.00  2.30           C  
ATOM   4314  OE1 GLU A 271      -1.408  52.299  16.423  1.00  2.30           O  
ATOM   4315  OE2 GLU A 271      -3.319  51.818  17.173  1.00  2.30           O  
ATOM   4316  H   GLU A 271      -2.896  51.871  12.378  1.00  2.30           H  
ATOM   4317  HA  GLU A 271      -0.702  52.432  14.251  1.00  2.30           H  
ATOM   4318 1HB  GLU A 271      -2.107  49.872  13.443  1.00  2.30           H  
ATOM   4319 2HB  GLU A 271      -0.896  49.934  14.682  1.00  2.30           H  
ATOM   4320 1HG  GLU A 271      -3.617  51.185  14.666  1.00  2.30           H  
ATOM   4321 2HG  GLU A 271      -3.097  49.812  15.619  1.00  2.30           H  
ATOM   4322  N   LEU A 272      -0.132  50.832  11.436  1.00  2.42           N  
ATOM   4323  CA  LEU A 272       0.887  50.340  10.525  1.00  2.42           C  
ATOM   4324  C   LEU A 272       1.117  51.449   9.513  1.00  2.42           C  
ATOM   4325  O   LEU A 272       0.181  52.164   9.172  1.00  2.42           O  
ATOM   4326  CB  LEU A 272       0.384  49.093   9.778  1.00  2.42           C  
ATOM   4327  CG  LEU A 272       0.322  47.719  10.527  1.00  2.42           C  
ATOM   4328  CD1 LEU A 272      -0.531  47.828  11.780  1.00  2.42           C  
ATOM   4329  CD2 LEU A 272      -0.319  46.687   9.589  1.00  2.42           C  
ATOM   4330  H   LEU A 272      -1.087  50.837  11.103  1.00  2.42           H  
ATOM   4331  HA  LEU A 272       1.808  50.131  11.065  1.00  2.42           H  
ATOM   4332 1HB  LEU A 272      -0.607  49.297   9.422  1.00  2.42           H  
ATOM   4333 2HB  LEU A 272       1.002  48.968   8.906  1.00  2.42           H  
ATOM   4334  HG  LEU A 272       1.323  47.403  10.807  1.00  2.42           H  
ATOM   4335 1HD1 LEU A 272      -0.574  46.859  12.273  1.00  2.42           H  
ATOM   4336 2HD1 LEU A 272      -0.096  48.544  12.451  1.00  2.42           H  
ATOM   4337 3HD1 LEU A 272      -1.536  48.145  11.505  1.00  2.42           H  
ATOM   4338 1HD2 LEU A 272      -0.378  45.722  10.091  1.00  2.42           H  
ATOM   4339 2HD2 LEU A 272      -1.316  47.018   9.324  1.00  2.42           H  
ATOM   4340 3HD2 LEU A 272       0.271  46.586   8.696  1.00  2.42           H  
ATOM   4341  N   GLY A 273       2.327  51.603   9.005  1.00  2.46           N  
ATOM   4342  CA  GLY A 273       2.479  52.630   7.992  1.00  2.46           C  
ATOM   4343  C   GLY A 273       1.995  52.043   6.689  1.00  2.46           C  
ATOM   4344  O   GLY A 273       1.603  50.870   6.662  1.00  2.46           O  
ATOM   4345  H   GLY A 273       3.108  51.037   9.299  1.00  2.46           H  
ATOM   4346 1HA  GLY A 273       1.885  53.506   8.257  1.00  2.46           H  
ATOM   4347 2HA  GLY A 273       3.521  52.941   7.913  1.00  2.46           H  
ATOM   4348  N   LEU A 274       2.078  52.799   5.599  1.00  2.41           N  
ATOM   4349  CA  LEU A 274       1.598  52.259   4.332  1.00  2.41           C  
ATOM   4350  C   LEU A 274       2.242  50.935   3.992  1.00  2.41           C  
ATOM   4351  O   LEU A 274       1.567  50.022   3.529  1.00  2.41           O  
ATOM   4352  CB  LEU A 274       1.807  53.218   3.174  1.00  2.41           C  
ATOM   4353  CG  LEU A 274       1.357  52.639   1.827  1.00  2.41           C  
ATOM   4354  CD1 LEU A 274      -0.132  52.307   1.882  1.00  2.41           C  
ATOM   4355  CD2 LEU A 274       1.653  53.626   0.719  1.00  2.41           C  
ATOM   4356  H   LEU A 274       2.428  53.748   5.668  1.00  2.41           H  
ATOM   4357  HA  LEU A 274       0.525  52.090   4.428  1.00  2.41           H  
ATOM   4358 1HB  LEU A 274       1.246  54.132   3.360  1.00  2.41           H  
ATOM   4359 2HB  LEU A 274       2.867  53.462   3.100  1.00  2.41           H  
ATOM   4360  HG  LEU A 274       1.899  51.722   1.643  1.00  2.41           H  
ATOM   4361 1HD1 LEU A 274      -0.442  51.877   0.930  1.00  2.41           H  
ATOM   4362 2HD1 LEU A 274      -0.313  51.588   2.678  1.00  2.41           H  
ATOM   4363 3HD1 LEU A 274      -0.700  53.214   2.076  1.00  2.41           H  
ATOM   4364 1HD2 LEU A 274       1.342  53.203  -0.237  1.00  2.41           H  
ATOM   4365 2HD2 LEU A 274       1.107  54.553   0.901  1.00  2.41           H  
ATOM   4366 3HD2 LEU A 274       2.722  53.833   0.694  1.00  2.41           H  
ATOM   4367  N   VAL A 275       3.543  50.815   4.215  1.00  2.27           N  
ATOM   4368  CA  VAL A 275       4.206  49.572   3.880  1.00  2.27           C  
ATOM   4369  C   VAL A 275       3.613  48.416   4.670  1.00  2.27           C  
ATOM   4370  O   VAL A 275       3.405  47.337   4.123  1.00  2.27           O  
ATOM   4371  CB  VAL A 275       5.708  49.665   4.137  1.00  2.27           C  
ATOM   4372  CG1 VAL A 275       6.335  48.289   3.979  1.00  2.27           C  
ATOM   4373  CG2 VAL A 275       6.313  50.654   3.155  1.00  2.27           C  
ATOM   4374  H   VAL A 275       4.060  51.587   4.608  1.00  2.27           H  
ATOM   4375  HA  VAL A 275       4.055  49.380   2.818  1.00  2.27           H  
ATOM   4376  HB  VAL A 275       5.886  49.999   5.159  1.00  2.27           H  
ATOM   4377 1HG1 VAL A 275       7.406  48.352   4.167  1.00  2.27           H  
ATOM   4378 2HG1 VAL A 275       5.882  47.603   4.692  1.00  2.27           H  
ATOM   4379 3HG1 VAL A 275       6.164  47.924   2.967  1.00  2.27           H  
ATOM   4380 1HG2 VAL A 275       7.386  50.730   3.330  1.00  2.27           H  
ATOM   4381 2HG2 VAL A 275       6.133  50.308   2.137  1.00  2.27           H  
ATOM   4382 3HG2 VAL A 275       5.851  51.631   3.293  1.00  2.27           H  
ATOM   4383  N   GLY A 276       3.348  48.628   5.961  1.00  2.06           N  
ATOM   4384  CA  GLY A 276       2.767  47.574   6.784  1.00  2.06           C  
ATOM   4385  C   GLY A 276       1.411  47.138   6.233  1.00  2.06           C  
ATOM   4386  O   GLY A 276       1.072  45.947   6.261  1.00  2.06           O  
ATOM   4387  H   GLY A 276       3.515  49.540   6.360  1.00  2.06           H  
ATOM   4388 1HA  GLY A 276       3.443  46.721   6.814  1.00  2.06           H  
ATOM   4389 2HA  GLY A 276       2.659  47.932   7.804  1.00  2.06           H  
ATOM   4390  N   ILE A 277       0.655  48.098   5.692  1.00  1.82           N  
ATOM   4391  CA  ILE A 277      -0.647  47.795   5.117  1.00  1.82           C  
ATOM   4392  C   ILE A 277      -0.471  47.008   3.845  1.00  1.82           C  
ATOM   4393  O   ILE A 277      -1.167  46.017   3.617  1.00  1.82           O  
ATOM   4394  CB  ILE A 277      -1.452  49.069   4.813  1.00  1.82           C  
ATOM   4395  CG1 ILE A 277      -1.712  49.770   6.073  1.00  1.82           C  
ATOM   4396  CG2 ILE A 277      -2.727  48.723   4.101  1.00  1.82           C  
ATOM   4397  CD1 ILE A 277      -2.439  48.928   7.002  1.00  1.82           C  
ATOM   4398  H   ILE A 277       0.990  49.065   5.722  1.00  1.82           H  
ATOM   4399  HA  ILE A 277      -1.208  47.186   5.822  1.00  1.82           H  
ATOM   4400  HB  ILE A 277      -0.861  49.728   4.188  1.00  1.82           H  
ATOM   4401 1HG1 ILE A 277      -0.764  50.051   6.530  1.00  1.82           H  
ATOM   4402 2HG1 ILE A 277      -2.287  50.675   5.883  1.00  1.82           H  
ATOM   4403 1HG2 ILE A 277      -3.277  49.637   3.893  1.00  1.82           H  
ATOM   4404 2HG2 ILE A 277      -2.489  48.220   3.168  1.00  1.82           H  
ATOM   4405 3HG2 ILE A 277      -3.326  48.066   4.728  1.00  1.82           H  
ATOM   4406 1HD1 ILE A 277      -2.568  49.471   7.877  1.00  1.82           H  
ATOM   4407 2HD1 ILE A 277      -3.408  48.648   6.584  1.00  1.82           H  
ATOM   4408 3HD1 ILE A 277      -1.860  48.035   7.211  1.00  1.82           H  
ATOM   4409  N   LEU A 278       0.489  47.415   3.029  1.00  1.58           N  
ATOM   4410  CA  LEU A 278       0.740  46.723   1.789  1.00  1.58           C  
ATOM   4411  C   LEU A 278       1.188  45.289   2.069  1.00  1.58           C  
ATOM   4412  O   LEU A 278       0.778  44.374   1.357  1.00  1.58           O  
ATOM   4413  CB  LEU A 278       1.774  47.492   0.974  1.00  1.58           C  
ATOM   4414  CG  LEU A 278       1.281  48.858   0.459  1.00  1.58           C  
ATOM   4415  CD1 LEU A 278       2.437  49.597  -0.192  1.00  1.58           C  
ATOM   4416  CD2 LEU A 278       0.125  48.658  -0.495  1.00  1.58           C  
ATOM   4417  H   LEU A 278       1.035  48.244   3.270  1.00  1.58           H  
ATOM   4418  HA  LEU A 278      -0.188  46.688   1.221  1.00  1.58           H  
ATOM   4419 1HB  LEU A 278       2.650  47.659   1.597  1.00  1.58           H  
ATOM   4420 2HB  LEU A 278       2.065  46.889   0.118  1.00  1.58           H  
ATOM   4421  HG  LEU A 278       0.934  49.447   1.291  1.00  1.58           H  
ATOM   4422 1HD1 LEU A 278       2.094  50.570  -0.541  1.00  1.58           H  
ATOM   4423 2HD1 LEU A 278       3.235  49.734   0.535  1.00  1.58           H  
ATOM   4424 3HD1 LEU A 278       2.806  49.019  -1.035  1.00  1.58           H  
ATOM   4425 1HD2 LEU A 278      -0.229  49.630  -0.842  1.00  1.58           H  
ATOM   4426 2HD2 LEU A 278       0.454  48.063  -1.347  1.00  1.58           H  
ATOM   4427 3HD2 LEU A 278      -0.685  48.139   0.021  1.00  1.58           H  
ATOM   4428  N   ILE A 279       1.976  45.076   3.133  1.00  1.36           N  
ATOM   4429  CA  ILE A 279       2.394  43.725   3.502  1.00  1.36           C  
ATOM   4430  C   ILE A 279       1.195  42.888   3.922  1.00  1.36           C  
ATOM   4431  O   ILE A 279       1.060  41.739   3.495  1.00  1.36           O  
ATOM   4432  CB  ILE A 279       3.418  43.709   4.639  1.00  1.36           C  
ATOM   4433  CG1 ILE A 279       4.745  44.309   4.165  1.00  1.36           C  
ATOM   4434  CG2 ILE A 279       3.602  42.258   5.100  1.00  1.36           C  
ATOM   4435  CD1 ILE A 279       5.703  44.606   5.286  1.00  1.36           C  
ATOM   4436  H   ILE A 279       2.313  45.873   3.673  1.00  1.36           H  
ATOM   4437  HA  ILE A 279       2.851  43.259   2.633  1.00  1.36           H  
ATOM   4438  HB  ILE A 279       3.054  44.319   5.467  1.00  1.36           H  
ATOM   4439 1HG1 ILE A 279       5.222  43.609   3.483  1.00  1.36           H  
ATOM   4440 2HG1 ILE A 279       4.545  45.229   3.626  1.00  1.36           H  
ATOM   4441 1HG2 ILE A 279       4.318  42.225   5.919  1.00  1.36           H  
ATOM   4442 2HG2 ILE A 279       2.647  41.864   5.433  1.00  1.36           H  
ATOM   4443 3HG2 ILE A 279       3.968  41.657   4.269  1.00  1.36           H  
ATOM   4444 1HD1 ILE A 279       6.620  45.027   4.875  1.00  1.36           H  
ATOM   4445 2HD1 ILE A 279       5.248  45.325   5.965  1.00  1.36           H  
ATOM   4446 3HD1 ILE A 279       5.931  43.690   5.824  1.00  1.36           H  
ATOM   4447  N   LEU A 280       0.315  43.449   4.757  1.00  1.20           N  
ATOM   4448  CA  LEU A 280      -0.864  42.697   5.159  1.00  1.20           C  
ATOM   4449  C   LEU A 280      -1.648  42.291   3.927  1.00  1.20           C  
ATOM   4450  O   LEU A 280      -2.062  41.135   3.777  1.00  1.20           O  
ATOM   4451  CB  LEU A 280      -1.802  43.518   6.042  1.00  1.20           C  
ATOM   4452  CG  LEU A 280      -3.055  42.749   6.439  1.00  1.20           C  
ATOM   4453  CD1 LEU A 280      -2.653  41.572   7.277  1.00  1.20           C  
ATOM   4454  CD2 LEU A 280      -3.987  43.630   7.154  1.00  1.20           C  
ATOM   4455  H   LEU A 280       0.473  44.393   5.117  1.00  1.20           H  
ATOM   4456  HA  LEU A 280      -0.547  41.803   5.691  1.00  1.20           H  
ATOM   4457 1HB  LEU A 280      -1.269  43.819   6.944  1.00  1.20           H  
ATOM   4458 2HB  LEU A 280      -2.104  44.417   5.500  1.00  1.20           H  
ATOM   4459  HG  LEU A 280      -3.533  42.372   5.541  1.00  1.20           H  
ATOM   4460 1HD1 LEU A 280      -3.532  40.994   7.542  1.00  1.20           H  
ATOM   4461 2HD1 LEU A 280      -1.965  40.956   6.705  1.00  1.20           H  
ATOM   4462 3HD1 LEU A 280      -2.165  41.922   8.180  1.00  1.20           H  
ATOM   4463 1HD2 LEU A 280      -4.884  43.086   7.428  1.00  1.20           H  
ATOM   4464 2HD2 LEU A 280      -3.499  44.006   8.054  1.00  1.20           H  
ATOM   4465 3HD2 LEU A 280      -4.251  44.457   6.495  1.00  1.20           H  
ATOM   4466  N   LEU A 281      -1.868  43.255   3.037  1.00  1.07           N  
ATOM   4467  CA  LEU A 281      -2.634  42.985   1.847  1.00  1.07           C  
ATOM   4468  C   LEU A 281      -1.910  41.966   0.978  1.00  1.07           C  
ATOM   4469  O   LEU A 281      -2.558  41.101   0.393  1.00  1.07           O  
ATOM   4470  CB  LEU A 281      -2.923  44.291   1.111  1.00  1.07           C  
ATOM   4471  CG  LEU A 281      -3.868  45.224   1.908  1.00  1.07           C  
ATOM   4472  CD1 LEU A 281      -4.026  46.550   1.181  1.00  1.07           C  
ATOM   4473  CD2 LEU A 281      -5.183  44.527   2.134  1.00  1.07           C  
ATOM   4474  H   LEU A 281      -1.506  44.196   3.202  1.00  1.07           H  
ATOM   4475  HA  LEU A 281      -3.586  42.559   2.144  1.00  1.07           H  
ATOM   4476 1HB  LEU A 281      -1.978  44.816   0.954  1.00  1.07           H  
ATOM   4477 2HB  LEU A 281      -3.372  44.072   0.145  1.00  1.07           H  
ATOM   4478  HG  LEU A 281      -3.425  45.435   2.877  1.00  1.07           H  
ATOM   4479 1HD1 LEU A 281      -4.675  47.205   1.760  1.00  1.07           H  
ATOM   4480 2HD1 LEU A 281      -3.046  47.016   1.065  1.00  1.07           H  
ATOM   4481 3HD1 LEU A 281      -4.465  46.377   0.202  1.00  1.07           H  
ATOM   4482 1HD2 LEU A 281      -5.810  45.175   2.714  1.00  1.07           H  
ATOM   4483 2HD2 LEU A 281      -5.658  44.306   1.178  1.00  1.07           H  
ATOM   4484 3HD2 LEU A 281      -5.016  43.603   2.679  1.00  1.07           H  
ATOM   4485  N   ALA A 282      -0.572  42.026   0.917  1.00  0.97           N  
ATOM   4486  CA  ALA A 282       0.190  41.055   0.148  1.00  0.97           C  
ATOM   4487  C   ALA A 282      -0.051  39.660   0.694  1.00  0.97           C  
ATOM   4488  O   ALA A 282      -0.200  38.717  -0.077  1.00  0.97           O  
ATOM   4489  CB  ALA A 282       1.671  41.372   0.183  1.00  0.97           C  
ATOM   4490  H   ALA A 282      -0.074  42.773   1.391  1.00  0.97           H  
ATOM   4491  HA  ALA A 282      -0.154  41.088  -0.880  1.00  0.97           H  
ATOM   4492 1HB  ALA A 282       2.214  40.641  -0.413  1.00  0.97           H  
ATOM   4493 2HB  ALA A 282       1.834  42.371  -0.221  1.00  0.97           H  
ATOM   4494 3HB  ALA A 282       2.024  41.335   1.207  1.00  0.97           H  
ATOM   4495  N   LEU A 283      -0.127  39.519   2.023  1.00  0.91           N  
ATOM   4496  CA  LEU A 283      -0.404  38.208   2.594  1.00  0.91           C  
ATOM   4497  C   LEU A 283      -1.789  37.736   2.178  1.00  0.91           C  
ATOM   4498  O   LEU A 283      -1.967  36.571   1.812  1.00  0.91           O  
ATOM   4499  CB  LEU A 283      -0.292  38.237   4.112  1.00  0.91           C  
ATOM   4500  CG  LEU A 283       1.074  38.354   4.716  1.00  0.91           C  
ATOM   4501  CD1 LEU A 283       0.921  38.585   6.211  1.00  0.91           C  
ATOM   4502  CD2 LEU A 283       1.834  37.062   4.460  1.00  0.91           C  
ATOM   4503  H   LEU A 283       0.029  40.327   2.629  1.00  0.91           H  
ATOM   4504  HA  LEU A 283       0.328  37.503   2.211  1.00  0.91           H  
ATOM   4505 1HB  LEU A 283      -0.835  39.095   4.461  1.00  0.91           H  
ATOM   4506 2HB  LEU A 283      -0.748  37.342   4.498  1.00  0.91           H  
ATOM   4507  HG  LEU A 283       1.608  39.204   4.280  1.00  0.91           H  
ATOM   4508 1HD1 LEU A 283       1.905  38.661   6.661  1.00  0.91           H  
ATOM   4509 2HD1 LEU A 283       0.365  39.506   6.377  1.00  0.91           H  
ATOM   4510 3HD1 LEU A 283       0.382  37.754   6.659  1.00  0.91           H  
ATOM   4511 1HD2 LEU A 283       2.825  37.130   4.907  1.00  0.91           H  
ATOM   4512 2HD2 LEU A 283       1.291  36.226   4.908  1.00  0.91           H  
ATOM   4513 3HD2 LEU A 283       1.928  36.901   3.390  1.00  0.91           H  
ATOM   4514  N   TYR A 284      -2.772  38.643   2.175  1.00  0.86           N  
ATOM   4515  CA  TYR A 284      -4.102  38.259   1.712  1.00  0.86           C  
ATOM   4516  C   TYR A 284      -4.052  37.841   0.242  1.00  0.86           C  
ATOM   4517  O   TYR A 284      -4.676  36.858  -0.150  1.00  0.86           O  
ATOM   4518  CB  TYR A 284      -5.125  39.380   1.899  1.00  0.86           C  
ATOM   4519  CG  TYR A 284      -5.727  39.507   3.284  1.00  0.86           C  
ATOM   4520  CD1 TYR A 284      -5.524  40.646   4.045  1.00  0.86           C  
ATOM   4521  CD2 TYR A 284      -6.535  38.485   3.769  1.00  0.86           C  
ATOM   4522  CE1 TYR A 284      -6.120  40.760   5.275  1.00  0.86           C  
ATOM   4523  CE2 TYR A 284      -7.131  38.612   4.997  1.00  0.86           C  
ATOM   4524  CZ  TYR A 284      -6.924  39.740   5.743  1.00  0.86           C  
ATOM   4525  OH  TYR A 284      -7.516  39.867   6.949  1.00  0.86           O  
ATOM   4526  H   TYR A 284      -2.584  39.592   2.508  1.00  0.86           H  
ATOM   4527  HA  TYR A 284      -4.432  37.397   2.292  1.00  0.86           H  
ATOM   4528 1HB  TYR A 284      -4.657  40.330   1.653  1.00  0.86           H  
ATOM   4529 2HB  TYR A 284      -5.940  39.238   1.191  1.00  0.86           H  
ATOM   4530  HD1 TYR A 284      -4.899  41.446   3.669  1.00  0.86           H  
ATOM   4531  HD2 TYR A 284      -6.708  37.592   3.167  1.00  0.86           H  
ATOM   4532  HE1 TYR A 284      -5.968  41.653   5.874  1.00  0.86           H  
ATOM   4533  HE2 TYR A 284      -7.777  37.823   5.372  1.00  0.86           H  
ATOM   4534  HH  TYR A 284      -7.411  40.774   7.251  1.00  0.86           H  
ATOM   4535  N   ILE A 285      -3.273  38.552  -0.571  1.00  0.84           N  
ATOM   4536  CA  ILE A 285      -3.158  38.200  -1.979  1.00  0.84           C  
ATOM   4537  C   ILE A 285      -2.531  36.831  -2.132  1.00  0.84           C  
ATOM   4538  O   ILE A 285      -3.040  36.007  -2.885  1.00  0.84           O  
ATOM   4539  CB  ILE A 285      -2.336  39.225  -2.766  1.00  0.84           C  
ATOM   4540  CG1 ILE A 285      -3.100  40.553  -2.839  1.00  0.84           C  
ATOM   4541  CG2 ILE A 285      -2.027  38.670  -4.159  1.00  0.84           C  
ATOM   4542  CD1 ILE A 285      -2.263  41.715  -3.318  1.00  0.84           C  
ATOM   4543  H   ILE A 285      -2.782  39.368  -0.208  1.00  0.84           H  
ATOM   4544  HA  ILE A 285      -4.158  38.166  -2.408  1.00  0.84           H  
ATOM   4545  HB  ILE A 285      -1.403  39.416  -2.244  1.00  0.84           H  
ATOM   4546 1HG1 ILE A 285      -3.940  40.434  -3.518  1.00  0.84           H  
ATOM   4547 2HG1 ILE A 285      -3.487  40.790  -1.854  1.00  0.84           H  
ATOM   4548 1HG2 ILE A 285      -1.432  39.392  -4.714  1.00  0.84           H  
ATOM   4549 2HG2 ILE A 285      -1.468  37.739  -4.063  1.00  0.84           H  
ATOM   4550 3HG2 ILE A 285      -2.959  38.480  -4.691  1.00  0.84           H  
ATOM   4551 1HD1 ILE A 285      -2.876  42.616  -3.342  1.00  0.84           H  
ATOM   4552 2HD1 ILE A 285      -1.431  41.869  -2.640  1.00  0.84           H  
ATOM   4553 3HD1 ILE A 285      -1.885  41.506  -4.316  1.00  0.84           H  
ATOM   4554  N   LEU A 286      -1.452  36.564  -1.398  1.00  0.83           N  
ATOM   4555  CA  LEU A 286      -0.784  35.274  -1.492  1.00  0.83           C  
ATOM   4556  C   LEU A 286      -1.736  34.168  -1.082  1.00  0.83           C  
ATOM   4557  O   LEU A 286      -1.789  33.113  -1.713  1.00  0.83           O  
ATOM   4558  CB  LEU A 286       0.443  35.254  -0.585  1.00  0.83           C  
ATOM   4559  CG  LEU A 286       1.593  36.135  -1.010  1.00  0.83           C  
ATOM   4560  CD1 LEU A 286       2.634  36.147   0.098  1.00  0.83           C  
ATOM   4561  CD2 LEU A 286       2.159  35.608  -2.308  1.00  0.83           C  
ATOM   4562  H   LEU A 286      -1.074  37.285  -0.787  1.00  0.83           H  
ATOM   4563  HA  LEU A 286      -0.476  35.114  -2.522  1.00  0.83           H  
ATOM   4564 1HB  LEU A 286       0.139  35.560   0.417  1.00  0.83           H  
ATOM   4565 2HB  LEU A 286       0.818  34.241  -0.539  1.00  0.83           H  
ATOM   4566  HG  LEU A 286       1.248  37.147  -1.164  1.00  0.83           H  
ATOM   4567 1HD1 LEU A 286       3.467  36.785  -0.192  1.00  0.83           H  
ATOM   4568 2HD1 LEU A 286       2.182  36.534   1.005  1.00  0.83           H  
ATOM   4569 3HD1 LEU A 286       2.991  35.135   0.273  1.00  0.83           H  
ATOM   4570 1HD2 LEU A 286       2.989  36.240  -2.624  1.00  0.83           H  
ATOM   4571 2HD2 LEU A 286       2.511  34.587  -2.164  1.00  0.83           H  
ATOM   4572 3HD2 LEU A 286       1.381  35.621  -3.072  1.00  0.83           H  
ATOM   4573  N   LEU A 287      -2.546  34.431  -0.070  1.00  0.83           N  
ATOM   4574  CA  LEU A 287      -3.532  33.470   0.376  1.00  0.83           C  
ATOM   4575  C   LEU A 287      -4.509  33.150  -0.750  1.00  0.83           C  
ATOM   4576  O   LEU A 287      -4.731  31.975  -1.073  1.00  0.83           O  
ATOM   4577  CB  LEU A 287      -4.253  34.042   1.590  1.00  0.83           C  
ATOM   4578  CG  LEU A 287      -5.338  33.286   2.125  1.00  0.83           C  
ATOM   4579  CD1 LEU A 287      -4.841  31.922   2.549  1.00  0.83           C  
ATOM   4580  CD2 LEU A 287      -5.873  34.062   3.264  1.00  0.83           C  
ATOM   4581  H   LEU A 287      -2.456  35.313   0.434  1.00  0.83           H  
ATOM   4582  HA  LEU A 287      -3.018  32.557   0.667  1.00  0.83           H  
ATOM   4583 1HB  LEU A 287      -3.538  34.197   2.385  1.00  0.83           H  
ATOM   4584 2HB  LEU A 287      -4.655  34.998   1.326  1.00  0.83           H  
ATOM   4585  HG  LEU A 287      -6.106  33.176   1.381  1.00  0.83           H  
ATOM   4586 1HD1 LEU A 287      -5.658  31.342   2.970  1.00  0.83           H  
ATOM   4587 2HD1 LEU A 287      -4.444  31.404   1.679  1.00  0.83           H  
ATOM   4588 3HD1 LEU A 287      -4.054  32.041   3.288  1.00  0.83           H  
ATOM   4589 1HD2 LEU A 287      -6.691  33.547   3.691  1.00  0.83           H  
ATOM   4590 2HD2 LEU A 287      -5.099  34.183   3.999  1.00  0.83           H  
ATOM   4591 3HD2 LEU A 287      -6.194  35.040   2.909  1.00  0.83           H  
ATOM   4592  N   ILE A 288      -5.055  34.182  -1.390  1.00  0.85           N  
ATOM   4593  CA  ILE A 288      -6.015  33.976  -2.460  1.00  0.85           C  
ATOM   4594  C   ILE A 288      -5.360  33.283  -3.647  1.00  0.85           C  
ATOM   4595  O   ILE A 288      -5.970  32.407  -4.264  1.00  0.85           O  
ATOM   4596  CB  ILE A 288      -6.668  35.285  -2.928  1.00  0.85           C  
ATOM   4597  CG1 ILE A 288      -7.437  35.937  -1.779  1.00  0.85           C  
ATOM   4598  CG2 ILE A 288      -7.659  34.977  -4.082  1.00  0.85           C  
ATOM   4599  CD1 ILE A 288      -8.490  35.085  -1.236  1.00  0.85           C  
ATOM   4600  H   ILE A 288      -4.819  35.136  -1.097  1.00  0.85           H  
ATOM   4601  HA  ILE A 288      -6.805  33.326  -2.088  1.00  0.85           H  
ATOM   4602  HB  ILE A 288      -5.891  35.980  -3.265  1.00  0.85           H  
ATOM   4603 1HG1 ILE A 288      -6.767  36.173  -0.982  1.00  0.85           H  
ATOM   4604 2HG1 ILE A 288      -7.890  36.854  -2.134  1.00  0.85           H  
ATOM   4605 1HG2 ILE A 288      -8.121  35.900  -4.423  1.00  0.85           H  
ATOM   4606 2HG2 ILE A 288      -7.132  34.514  -4.904  1.00  0.85           H  
ATOM   4607 3HG2 ILE A 288      -8.434  34.293  -3.724  1.00  0.85           H  
ATOM   4608 1HD1 ILE A 288      -8.999  35.609  -0.442  1.00  0.85           H  
ATOM   4609 2HD1 ILE A 288      -9.176  34.858  -2.026  1.00  0.85           H  
ATOM   4610 3HD1 ILE A 288      -8.059  34.177  -0.852  1.00  0.85           H  
ATOM   4611  N   MET A 289      -4.124  33.675  -3.990  1.00  0.87           N  
ATOM   4612  CA  MET A 289      -3.454  33.053  -5.123  1.00  0.87           C  
ATOM   4613  C   MET A 289      -3.161  31.580  -4.848  1.00  0.87           C  
ATOM   4614  O   MET A 289      -3.328  30.747  -5.742  1.00  0.87           O  
ATOM   4615  CB  MET A 289      -2.157  33.787  -5.473  1.00  0.87           C  
ATOM   4616  CG  MET A 289      -2.334  35.223  -5.983  1.00  0.87           C  
ATOM   4617  SD  MET A 289      -3.348  35.347  -7.440  1.00  0.87           S  
ATOM   4618  CE  MET A 289      -4.864  35.828  -6.635  1.00  0.87           C  
ATOM   4619  H   MET A 289      -3.659  34.410  -3.463  1.00  0.87           H  
ATOM   4620  HA  MET A 289      -4.120  33.104  -5.982  1.00  0.87           H  
ATOM   4621 1HB  MET A 289      -1.530  33.836  -4.581  1.00  0.87           H  
ATOM   4622 2HB  MET A 289      -1.611  33.223  -6.226  1.00  0.87           H  
ATOM   4623 1HG  MET A 289      -2.799  35.815  -5.221  1.00  0.87           H  
ATOM   4624 2HG  MET A 289      -1.360  35.658  -6.199  1.00  0.87           H  
ATOM   4625 1HE  MET A 289      -5.649  35.962  -7.377  1.00  0.87           H  
ATOM   4626 2HE  MET A 289      -5.150  35.056  -5.939  1.00  0.87           H  
ATOM   4627 3HE  MET A 289      -4.710  36.762  -6.093  1.00  0.87           H  
ATOM   4628  N   ARG A 290      -2.794  31.229  -3.603  1.00  0.90           N  
ATOM   4629  CA  ARG A 290      -2.570  29.822  -3.265  1.00  0.90           C  
ATOM   4630  C   ARG A 290      -3.892  29.090  -3.369  1.00  0.90           C  
ATOM   4631  O   ARG A 290      -3.959  27.962  -3.852  1.00  0.90           O  
ATOM   4632  CB  ARG A 290      -1.986  29.645  -1.868  1.00  0.90           C  
ATOM   4633  CG  ARG A 290      -0.534  30.074  -1.715  1.00  0.90           C  
ATOM   4634  CD  ARG A 290       0.410  29.220  -2.500  1.00  0.90           C  
ATOM   4635  NE  ARG A 290       0.531  27.858  -1.962  1.00  0.90           N  
ATOM   4636  CZ  ARG A 290       1.249  26.867  -2.543  1.00  0.90           C  
ATOM   4637  NH1 ARG A 290       1.888  27.093  -3.675  1.00  0.90           N  
ATOM   4638  NH2 ARG A 290       1.327  25.676  -1.965  1.00  0.90           N  
ATOM   4639  H   ARG A 290      -2.643  31.943  -2.889  1.00  0.90           H  
ATOM   4640  HA  ARG A 290      -1.871  29.396  -3.981  1.00  0.90           H  
ATOM   4641 1HB  ARG A 290      -2.572  30.241  -1.161  1.00  0.90           H  
ATOM   4642 2HB  ARG A 290      -2.067  28.602  -1.560  1.00  0.90           H  
ATOM   4643 1HG  ARG A 290      -0.416  31.097  -2.056  1.00  0.90           H  
ATOM   4644 2HG  ARG A 290      -0.256  30.007  -0.668  1.00  0.90           H  
ATOM   4645 1HD  ARG A 290       0.058  29.147  -3.530  1.00  0.90           H  
ATOM   4646 2HD  ARG A 290       1.397  29.678  -2.488  1.00  0.90           H  
ATOM   4647  HE  ARG A 290       0.061  27.645  -1.088  1.00  0.90           H  
ATOM   4648 1HH1 ARG A 290       1.832  28.000  -4.115  1.00  0.90           H  
ATOM   4649 2HH1 ARG A 290       2.445  26.364  -4.096  1.00  0.90           H  
ATOM   4650 1HH2 ARG A 290       0.841  25.490  -1.065  1.00  0.90           H  
ATOM   4651 2HH2 ARG A 290       1.879  24.942  -2.380  1.00  0.90           H  
ATOM   4652  N   GLY A 291      -4.957  29.763  -2.962  1.00  0.93           N  
ATOM   4653  CA  GLY A 291      -6.301  29.236  -3.036  1.00  0.93           C  
ATOM   4654  C   GLY A 291      -6.664  28.857  -4.465  1.00  0.93           C  
ATOM   4655  O   GLY A 291      -7.102  27.734  -4.740  1.00  0.93           O  
ATOM   4656  H   GLY A 291      -4.832  30.686  -2.547  1.00  0.93           H  
ATOM   4657 1HA  GLY A 291      -6.415  28.384  -2.365  1.00  0.93           H  
ATOM   4658 2HA  GLY A 291      -6.964  30.028  -2.707  1.00  0.93           H  
ATOM   4659  N   LEU A 292      -6.500  29.813  -5.376  1.00  0.97           N  
ATOM   4660  CA  LEU A 292      -6.802  29.600  -6.782  1.00  0.97           C  
ATOM   4661  C   LEU A 292      -5.872  28.551  -7.398  1.00  0.97           C  
ATOM   4662  O   LEU A 292      -6.303  27.756  -8.237  1.00  0.97           O  
ATOM   4663  CB  LEU A 292      -6.746  30.935  -7.515  1.00  0.97           C  
ATOM   4664  CG  LEU A 292      -7.885  31.896  -7.105  1.00  0.97           C  
ATOM   4665  CD1 LEU A 292      -7.667  33.242  -7.760  1.00  0.97           C  
ATOM   4666  CD2 LEU A 292      -9.243  31.270  -7.490  1.00  0.97           C  
ATOM   4667  H   LEU A 292      -6.156  30.724  -5.067  1.00  0.97           H  
ATOM   4668  HA  LEU A 292      -7.821  29.227  -6.854  1.00  0.97           H  
ATOM   4669 1HB  LEU A 292      -5.794  31.420  -7.278  1.00  0.97           H  
ATOM   4670 2HB  LEU A 292      -6.798  30.763  -8.588  1.00  0.97           H  
ATOM   4671  HG  LEU A 292      -7.857  32.048  -6.024  1.00  0.97           H  
ATOM   4672 1HD1 LEU A 292      -8.453  33.929  -7.457  1.00  0.97           H  
ATOM   4673 2HD1 LEU A 292      -6.702  33.633  -7.446  1.00  0.97           H  
ATOM   4674 3HD1 LEU A 292      -7.679  33.127  -8.841  1.00  0.97           H  
ATOM   4675 1HD2 LEU A 292     -10.039  31.931  -7.193  1.00  0.97           H  
ATOM   4676 2HD2 LEU A 292      -9.283  31.115  -8.568  1.00  0.97           H  
ATOM   4677 3HD2 LEU A 292      -9.359  30.314  -6.981  1.00  0.97           H  
ATOM   4678  N   TRP A 293      -4.611  28.521  -6.964  1.00  1.02           N  
ATOM   4679  CA  TRP A 293      -3.664  27.511  -7.417  1.00  1.02           C  
ATOM   4680  C   TRP A 293      -4.191  26.135  -7.009  1.00  1.02           C  
ATOM   4681  O   TRP A 293      -4.223  25.210  -7.823  1.00  1.02           O  
ATOM   4682  CB  TRP A 293      -2.276  27.796  -6.854  1.00  1.02           C  
ATOM   4683  CG  TRP A 293      -1.232  26.816  -7.203  1.00  1.02           C  
ATOM   4684  CD1 TRP A 293      -0.462  26.786  -8.325  1.00  1.02           C  
ATOM   4685  CD2 TRP A 293      -0.798  25.722  -6.384  1.00  1.02           C  
ATOM   4686  NE1 TRP A 293       0.416  25.739  -8.263  1.00  1.02           N  
ATOM   4687  CE2 TRP A 293       0.221  25.073  -7.077  1.00  1.02           C  
ATOM   4688  CE3 TRP A 293      -1.182  25.257  -5.135  1.00  1.02           C  
ATOM   4689  CZ2 TRP A 293       0.860  23.965  -6.560  1.00  1.02           C  
ATOM   4690  CZ3 TRP A 293      -0.549  24.158  -4.611  1.00  1.02           C  
ATOM   4691  CH2 TRP A 293       0.448  23.521  -5.305  1.00  1.02           C  
ATOM   4692  H   TRP A 293      -4.285  29.227  -6.306  1.00  1.02           H  
ATOM   4693  HA  TRP A 293      -3.605  27.550  -8.504  1.00  1.02           H  
ATOM   4694 1HB  TRP A 293      -1.951  28.781  -7.187  1.00  1.02           H  
ATOM   4695 2HB  TRP A 293      -2.337  27.833  -5.777  1.00  1.02           H  
ATOM   4696  HD1 TRP A 293      -0.531  27.497  -9.147  1.00  1.02           H  
ATOM   4697  HE1 TRP A 293       1.097  25.517  -8.967  1.00  1.02           H  
ATOM   4698  HE3 TRP A 293      -1.965  25.765  -4.588  1.00  1.02           H  
ATOM   4699  HZ2 TRP A 293       1.660  23.451  -7.095  1.00  1.02           H  
ATOM   4700  HZ3 TRP A 293      -0.863  23.809  -3.623  1.00  1.02           H  
ATOM   4701  HH2 TRP A 293       0.931  22.652  -4.859  1.00  1.02           H  
ATOM   4702  N   ILE A 294      -4.648  25.999  -5.762  1.00  1.08           N  
ATOM   4703  CA  ILE A 294      -5.217  24.734  -5.331  1.00  1.08           C  
ATOM   4704  C   ILE A 294      -6.406  24.369  -6.184  1.00  1.08           C  
ATOM   4705  O   ILE A 294      -6.536  23.219  -6.609  1.00  1.08           O  
ATOM   4706  CB  ILE A 294      -5.643  24.740  -3.857  1.00  1.08           C  
ATOM   4707  CG1 ILE A 294      -4.376  24.778  -2.948  1.00  1.08           C  
ATOM   4708  CG2 ILE A 294      -6.593  23.548  -3.607  1.00  1.08           C  
ATOM   4709  CD1 ILE A 294      -4.642  25.058  -1.481  1.00  1.08           C  
ATOM   4710  H   ILE A 294      -4.591  26.778  -5.108  1.00  1.08           H  
ATOM   4711  HA  ILE A 294      -4.457  23.960  -5.451  1.00  1.08           H  
ATOM   4712  HB  ILE A 294      -6.185  25.658  -3.642  1.00  1.08           H  
ATOM   4713 1HG1 ILE A 294      -3.859  23.833  -3.040  1.00  1.08           H  
ATOM   4714 2HG1 ILE A 294      -3.727  25.553  -3.309  1.00  1.08           H  
ATOM   4715 1HG2 ILE A 294      -6.923  23.549  -2.570  1.00  1.08           H  
ATOM   4716 2HG2 ILE A 294      -7.462  23.627  -4.255  1.00  1.08           H  
ATOM   4717 3HG2 ILE A 294      -6.078  22.625  -3.834  1.00  1.08           H  
ATOM   4718 1HD1 ILE A 294      -3.697  25.075  -0.934  1.00  1.08           H  
ATOM   4719 2HD1 ILE A 294      -5.133  26.028  -1.388  1.00  1.08           H  
ATOM   4720 3HD1 ILE A 294      -5.282  24.284  -1.068  1.00  1.08           H  
ATOM   4721  N   ALA A 295      -7.274  25.339  -6.452  1.00  1.15           N  
ATOM   4722  CA  ALA A 295      -8.425  25.054  -7.281  1.00  1.15           C  
ATOM   4723  C   ALA A 295      -7.984  24.537  -8.644  1.00  1.15           C  
ATOM   4724  O   ALA A 295      -8.547  23.579  -9.155  1.00  1.15           O  
ATOM   4725  CB  ALA A 295      -9.258  26.309  -7.451  1.00  1.15           C  
ATOM   4726  H   ALA A 295      -7.133  26.269  -6.057  1.00  1.15           H  
ATOM   4727  HA  ALA A 295      -9.017  24.281  -6.793  1.00  1.15           H  
ATOM   4728 1HB  ALA A 295     -10.129  26.091  -8.056  1.00  1.15           H  
ATOM   4729 2HB  ALA A 295      -9.560  26.656  -6.474  1.00  1.15           H  
ATOM   4730 3HB  ALA A 295      -8.671  27.074  -7.937  1.00  1.15           H  
ATOM   4731  N   ALA A 296      -6.940  25.136  -9.217  1.00  1.23           N  
ATOM   4732  CA  ALA A 296      -6.404  24.706 -10.505  1.00  1.23           C  
ATOM   4733  C   ALA A 296      -5.853  23.278 -10.464  1.00  1.23           C  
ATOM   4734  O   ALA A 296      -5.958  22.534 -11.443  1.00  1.23           O  
ATOM   4735  CB  ALA A 296      -5.310  25.658 -10.953  1.00  1.23           C  
ATOM   4736  H   ALA A 296      -6.518  25.940  -8.756  1.00  1.23           H  
ATOM   4737  HA  ALA A 296      -7.217  24.734 -11.229  1.00  1.23           H  
ATOM   4738 1HB  ALA A 296      -4.942  25.355 -11.930  1.00  1.23           H  
ATOM   4739 2HB  ALA A 296      -5.712  26.670 -11.010  1.00  1.23           H  
ATOM   4740 3HB  ALA A 296      -4.493  25.637 -10.241  1.00  1.23           H  
ATOM   4741  N   ARG A 297      -5.248  22.905  -9.333  1.00  1.31           N  
ATOM   4742  CA  ARG A 297      -4.630  21.593  -9.163  1.00  1.31           C  
ATOM   4743  C   ARG A 297      -5.617  20.497  -8.748  1.00  1.31           C  
ATOM   4744  O   ARG A 297      -5.360  19.306  -8.955  1.00  1.31           O  
ATOM   4745  CB  ARG A 297      -3.518  21.670  -8.122  1.00  1.31           C  
ATOM   4746  CG  ARG A 297      -2.311  22.554  -8.491  1.00  1.31           C  
ATOM   4747  CD  ARG A 297      -1.533  21.982  -9.617  1.00  1.31           C  
ATOM   4748  NE  ARG A 297      -0.313  22.734  -9.893  1.00  1.31           N  
ATOM   4749  CZ  ARG A 297       0.505  22.497 -10.944  1.00  1.31           C  
ATOM   4750  NH1 ARG A 297       0.211  21.544 -11.797  1.00  1.31           N  
ATOM   4751  NH2 ARG A 297       1.602  23.216 -11.127  1.00  1.31           N  
ATOM   4752  H   ARG A 297      -5.178  23.586  -8.575  1.00  1.31           H  
ATOM   4753  HA  ARG A 297      -4.187  21.310 -10.117  1.00  1.31           H  
ATOM   4754 1HB  ARG A 297      -3.934  22.069  -7.192  1.00  1.31           H  
ATOM   4755 2HB  ARG A 297      -3.146  20.671  -7.907  1.00  1.31           H  
ATOM   4756 1HG  ARG A 297      -2.655  23.541  -8.788  1.00  1.31           H  
ATOM   4757 2HG  ARG A 297      -1.660  22.648  -7.623  1.00  1.31           H  
ATOM   4758 1HD  ARG A 297      -1.253  20.956  -9.379  1.00  1.31           H  
ATOM   4759 2HD  ARG A 297      -2.149  21.991 -10.515  1.00  1.31           H  
ATOM   4760  HE  ARG A 297      -0.066  23.479  -9.251  1.00  1.31           H  
ATOM   4761 1HH1 ARG A 297      -0.623  20.995 -11.670  1.00  1.31           H  
ATOM   4762 2HH1 ARG A 297       0.819  21.365 -12.583  1.00  1.31           H  
ATOM   4763 1HH2 ARG A 297       1.848  23.949 -10.484  1.00  1.31           H  
ATOM   4764 2HH2 ARG A 297       2.200  23.025 -11.917  1.00  1.31           H  
ATOM   4765  N   ALA A 298      -6.744  20.881  -8.160  1.00  1.36           N  
ATOM   4766  CA  ALA A 298      -7.712  19.913  -7.657  1.00  1.36           C  
ATOM   4767  C   ALA A 298      -8.147  18.940  -8.763  1.00  1.36           C  
ATOM   4768  O   ALA A 298      -8.320  19.318  -9.924  1.00  1.36           O  
ATOM   4769  CB  ALA A 298      -8.903  20.647  -7.079  1.00  1.36           C  
ATOM   4770  H   ALA A 298      -6.903  21.875  -7.997  1.00  1.36           H  
ATOM   4771  HA  ALA A 298      -7.236  19.334  -6.866  1.00  1.36           H  
ATOM   4772 1HB  ALA A 298      -9.619  19.934  -6.681  1.00  1.36           H  
ATOM   4773 2HB  ALA A 298      -8.564  21.316  -6.288  1.00  1.36           H  
ATOM   4774 3HB  ALA A 298      -9.357  21.222  -7.850  1.00  1.36           H  
ATOM   4775  N   GLN A 299      -8.289  17.664  -8.382  1.00  1.36           N  
ATOM   4776  CA  GLN A 299      -8.626  16.555  -9.293  1.00  1.36           C  
ATOM   4777  C   GLN A 299     -10.011  16.545  -9.960  1.00  1.36           C  
ATOM   4778  O   GLN A 299     -10.138  16.092 -11.098  1.00  1.36           O  
ATOM   4779  CB  GLN A 299      -8.452  15.226  -8.545  1.00  1.36           C  
ATOM   4780  CG  GLN A 299      -8.654  13.964  -9.389  1.00  1.36           C  
ATOM   4781  CD  GLN A 299      -7.631  13.797 -10.506  1.00  1.36           C  
ATOM   4782  OE1 GLN A 299      -6.420  13.851 -10.278  1.00  1.36           O  
ATOM   4783  NE2 GLN A 299      -8.118  13.574 -11.724  1.00  1.36           N  
ATOM   4784  H   GLN A 299      -8.135  17.444  -7.407  1.00  1.36           H  
ATOM   4785  HA  GLN A 299      -7.891  16.579 -10.097  1.00  1.36           H  
ATOM   4786 1HB  GLN A 299      -7.451  15.178  -8.118  1.00  1.36           H  
ATOM   4787 2HB  GLN A 299      -9.158  15.183  -7.716  1.00  1.36           H  
ATOM   4788 1HG  GLN A 299      -8.585  13.095  -8.736  1.00  1.36           H  
ATOM   4789 2HG  GLN A 299      -9.645  14.010  -9.843  1.00  1.36           H  
ATOM   4790 1HE2 GLN A 299      -7.496  13.449 -12.499  1.00  1.36           H  
ATOM   4791 2HE2 GLN A 299      -9.108  13.533 -11.865  1.00  1.36           H  
ATOM   4792  N   THR A 300     -11.045  17.003  -9.262  1.00  1.32           N  
ATOM   4793  CA  THR A 300     -12.408  16.911  -9.801  1.00  1.32           C  
ATOM   4794  C   THR A 300     -13.085  18.255  -9.929  1.00  1.32           C  
ATOM   4795  O   THR A 300     -12.706  19.194  -9.234  1.00  1.32           O  
ATOM   4796  CB  THR A 300     -13.280  16.027  -8.885  1.00  1.32           C  
ATOM   4797  OG1 THR A 300     -13.421  16.642  -7.560  1.00  1.32           O  
ATOM   4798  CG2 THR A 300     -12.631  14.654  -8.732  1.00  1.32           C  
ATOM   4799  H   THR A 300     -10.888  17.390  -8.346  1.00  1.32           H  
ATOM   4800  HA  THR A 300     -12.362  16.462 -10.794  1.00  1.32           H  
ATOM   4801  HB  THR A 300     -14.271  15.909  -9.329  1.00  1.32           H  
ATOM   4802  HG1 THR A 300     -13.802  15.990  -6.952  1.00  1.32           H  
ATOM   4803 1HG2 THR A 300     -13.250  14.026  -8.095  1.00  1.32           H  
ATOM   4804 2HG2 THR A 300     -12.532  14.190  -9.715  1.00  1.32           H  
ATOM   4805 3HG2 THR A 300     -11.649  14.761  -8.283  1.00  1.32           H  
ATOM   4806  N   THR A 301     -14.154  18.336 -10.736  1.00  1.25           N  
ATOM   4807  CA  THR A 301     -14.864  19.606 -10.862  1.00  1.25           C  
ATOM   4808  C   THR A 301     -15.342  20.062  -9.500  1.00  1.25           C  
ATOM   4809  O   THR A 301     -15.079  21.192  -9.117  1.00  1.25           O  
ATOM   4810  CB  THR A 301     -16.034  19.537 -11.867  1.00  1.25           C  
ATOM   4811  OG1 THR A 301     -15.523  19.244 -13.176  1.00  1.25           O  
ATOM   4812  CG2 THR A 301     -16.812  20.871 -11.889  1.00  1.25           C  
ATOM   4813  H   THR A 301     -14.449  17.532 -11.273  1.00  1.25           H  
ATOM   4814  HA  THR A 301     -14.167  20.355 -11.233  1.00  1.25           H  
ATOM   4815  HB  THR A 301     -16.713  18.752 -11.580  1.00  1.25           H  
ATOM   4816  HG1 THR A 301     -16.238  19.297 -13.817  1.00  1.25           H  
ATOM   4817 1HG2 THR A 301     -17.636  20.806 -12.599  1.00  1.25           H  
ATOM   4818 2HG2 THR A 301     -17.209  21.078 -10.893  1.00  1.25           H  
ATOM   4819 3HG2 THR A 301     -16.143  21.676 -12.186  1.00  1.25           H  
ATOM   4820  N   PHE A 302     -15.949  19.173  -8.717  1.00  1.17           N  
ATOM   4821  CA  PHE A 302     -16.360  19.574  -7.374  1.00  1.17           C  
ATOM   4822  C   PHE A 302     -15.212  20.191  -6.587  1.00  1.17           C  
ATOM   4823  O   PHE A 302     -15.357  21.273  -6.010  1.00  1.17           O  
ATOM   4824  CB  PHE A 302     -16.859  18.388  -6.549  1.00  1.17           C  
ATOM   4825  CG  PHE A 302     -17.125  18.755  -5.125  1.00  1.17           C  
ATOM   4826  CD1 PHE A 302     -18.317  19.329  -4.761  1.00  1.17           C  
ATOM   4827  CD2 PHE A 302     -16.157  18.536  -4.143  1.00  1.17           C  
ATOM   4828  CE1 PHE A 302     -18.549  19.682  -3.454  1.00  1.17           C  
ATOM   4829  CE2 PHE A 302     -16.381  18.887  -2.843  1.00  1.17           C  
ATOM   4830  CZ  PHE A 302     -17.561  19.456  -2.494  1.00  1.17           C  
ATOM   4831  H   PHE A 302     -16.190  18.258  -9.087  1.00  1.17           H  
ATOM   4832  HA  PHE A 302     -17.162  20.306  -7.464  1.00  1.17           H  
ATOM   4833 1HB  PHE A 302     -17.778  18.017  -6.951  1.00  1.17           H  
ATOM   4834 2HB  PHE A 302     -16.134  17.577  -6.573  1.00  1.17           H  
ATOM   4835  HD1 PHE A 302     -19.074  19.496  -5.522  1.00  1.17           H  
ATOM   4836  HD2 PHE A 302     -15.211  18.077  -4.422  1.00  1.17           H  
ATOM   4837  HE1 PHE A 302     -19.506  20.135  -3.184  1.00  1.17           H  
ATOM   4838  HE2 PHE A 302     -15.620  18.710  -2.086  1.00  1.17           H  
ATOM   4839  HZ  PHE A 302     -17.714  19.717  -1.466  1.00  1.17           H  
ATOM   4840  N   GLY A 303     -14.062  19.514  -6.532  1.00  1.09           N  
ATOM   4841  CA  GLY A 303     -12.966  20.055  -5.742  1.00  1.09           C  
ATOM   4842  C   GLY A 303     -12.487  21.407  -6.268  1.00  1.09           C  
ATOM   4843  O   GLY A 303     -12.254  22.346  -5.503  1.00  1.09           O  
ATOM   4844  H   GLY A 303     -13.938  18.629  -7.033  1.00  1.09           H  
ATOM   4845 1HA  GLY A 303     -13.288  20.157  -4.707  1.00  1.09           H  
ATOM   4846 2HA  GLY A 303     -12.140  19.346  -5.752  1.00  1.09           H  
ATOM   4847  N   ARG A 304     -12.389  21.530  -7.588  1.00  1.03           N  
ATOM   4848  CA  ARG A 304     -11.884  22.743  -8.212  1.00  1.03           C  
ATOM   4849  C   ARG A 304     -12.772  23.941  -7.926  1.00  1.03           C  
ATOM   4850  O   ARG A 304     -12.301  25.027  -7.568  1.00  1.03           O  
ATOM   4851  CB  ARG A 304     -11.849  22.543  -9.732  1.00  1.03           C  
ATOM   4852  CG  ARG A 304     -10.793  21.535 -10.246  1.00  1.03           C  
ATOM   4853  CD  ARG A 304     -10.886  21.273 -11.687  1.00  1.03           C  
ATOM   4854  NE  ARG A 304      -9.886  20.298 -12.096  1.00  1.03           N  
ATOM   4855  CZ  ARG A 304      -9.755  19.798 -13.338  1.00  1.03           C  
ATOM   4856  NH1 ARG A 304     -10.564  20.193 -14.302  1.00  1.03           N  
ATOM   4857  NH2 ARG A 304      -8.810  18.909 -13.595  1.00  1.03           N  
ATOM   4858  H   ARG A 304     -12.631  20.737  -8.181  1.00  1.03           H  
ATOM   4859  HA  ARG A 304     -10.883  22.948  -7.838  1.00  1.03           H  
ATOM   4860 1HB  ARG A 304     -12.822  22.200 -10.072  1.00  1.03           H  
ATOM   4861 2HB  ARG A 304     -11.650  23.499 -10.213  1.00  1.03           H  
ATOM   4862 1HG  ARG A 304      -9.810  21.903 -10.088  1.00  1.03           H  
ATOM   4863 2HG  ARG A 304     -10.881  20.600  -9.724  1.00  1.03           H  
ATOM   4864 1HD  ARG A 304     -11.869  20.873 -11.923  1.00  1.03           H  
ATOM   4865 2HD  ARG A 304     -10.716  22.194 -12.239  1.00  1.03           H  
ATOM   4866  HE  ARG A 304      -9.238  19.956 -11.364  1.00  1.03           H  
ATOM   4867 1HH1 ARG A 304     -11.288  20.871 -14.106  1.00  1.03           H  
ATOM   4868 2HH1 ARG A 304     -10.463  19.817 -15.233  1.00  1.03           H  
ATOM   4869 1HH2 ARG A 304      -8.179  18.608 -12.856  1.00  1.03           H  
ATOM   4870 2HH2 ARG A 304      -8.711  18.533 -14.522  1.00  1.03           H  
ATOM   4871  N   VAL A 305     -14.076  23.732  -8.022  1.00  0.99           N  
ATOM   4872  CA  VAL A 305     -14.988  24.840  -7.859  1.00  0.99           C  
ATOM   4873  C   VAL A 305     -15.222  25.154  -6.394  1.00  0.99           C  
ATOM   4874  O   VAL A 305     -15.373  26.319  -6.024  1.00  0.99           O  
ATOM   4875  CB  VAL A 305     -16.286  24.539  -8.592  1.00  0.99           C  
ATOM   4876  CG1 VAL A 305     -15.955  24.195  -9.951  1.00  0.99           C  
ATOM   4877  CG2 VAL A 305     -17.054  23.479  -7.939  1.00  0.99           C  
ATOM   4878  H   VAL A 305     -14.427  22.807  -8.278  1.00  0.99           H  
ATOM   4879  HA  VAL A 305     -14.546  25.713  -8.331  1.00  0.99           H  
ATOM   4880  HB  VAL A 305     -16.865  25.439  -8.650  1.00  0.99           H  
ATOM   4881 1HG1 VAL A 305     -16.859  24.011 -10.465  1.00  0.99           H  
ATOM   4882 2HG1 VAL A 305     -15.417  24.996 -10.401  1.00  0.99           H  
ATOM   4883 3HG1 VAL A 305     -15.348  23.321  -9.982  1.00  0.99           H  
ATOM   4884 1HG2 VAL A 305     -17.965  23.293  -8.504  1.00  0.99           H  
ATOM   4885 2HG2 VAL A 305     -16.480  22.592  -7.888  1.00  0.99           H  
ATOM   4886 3HG2 VAL A 305     -17.302  23.801  -6.957  1.00  0.99           H  
ATOM   4887  N   MET A 306     -15.201  24.139  -5.532  1.00  0.97           N  
ATOM   4888  CA  MET A 306     -15.384  24.392  -4.121  1.00  0.97           C  
ATOM   4889  C   MET A 306     -14.186  25.140  -3.569  1.00  0.97           C  
ATOM   4890  O   MET A 306     -14.338  26.136  -2.857  1.00  0.97           O  
ATOM   4891  CB  MET A 306     -15.599  23.085  -3.365  1.00  0.97           C  
ATOM   4892  CG  MET A 306     -15.882  23.277  -1.904  1.00  0.97           C  
ATOM   4893  SD  MET A 306     -17.402  24.137  -1.674  1.00  0.97           S  
ATOM   4894  CE  MET A 306     -17.459  24.405   0.064  1.00  0.97           C  
ATOM   4895  H   MET A 306     -15.084  23.175  -5.851  1.00  0.97           H  
ATOM   4896  HA  MET A 306     -16.264  25.021  -3.992  1.00  0.97           H  
ATOM   4897 1HB  MET A 306     -16.439  22.544  -3.807  1.00  0.97           H  
ATOM   4898 2HB  MET A 306     -14.724  22.452  -3.482  1.00  0.97           H  
ATOM   4899 1HG  MET A 306     -15.949  22.307  -1.409  1.00  0.97           H  
ATOM   4900 2HG  MET A 306     -15.077  23.850  -1.443  1.00  0.97           H  
ATOM   4901 1HE  MET A 306     -18.358  24.951   0.310  1.00  0.97           H  
ATOM   4902 2HE  MET A 306     -17.440  23.459   0.594  1.00  0.97           H  
ATOM   4903 3HE  MET A 306     -16.636  24.974   0.346  1.00  0.97           H  
ATOM   4904  N   ALA A 307     -12.981  24.695  -3.925  1.00  0.96           N  
ATOM   4905  CA  ALA A 307     -11.797  25.358  -3.426  1.00  0.96           C  
ATOM   4906  C   ALA A 307     -11.719  26.795  -3.911  1.00  0.96           C  
ATOM   4907  O   ALA A 307     -11.507  27.719  -3.119  1.00  0.96           O  
ATOM   4908  CB  ALA A 307     -10.566  24.617  -3.887  1.00  0.96           C  
ATOM   4909  H   ALA A 307     -12.875  23.880  -4.529  1.00  0.96           H  
ATOM   4910  HA  ALA A 307     -11.847  25.358  -2.344  1.00  0.96           H  
ATOM   4911 1HB  ALA A 307      -9.678  25.102  -3.508  1.00  0.96           H  
ATOM   4912 2HB  ALA A 307     -10.601  23.599  -3.528  1.00  0.96           H  
ATOM   4913 3HB  ALA A 307     -10.540  24.614  -4.973  1.00  0.96           H  
ATOM   4914  N   GLY A 308     -11.952  26.999  -5.211  1.00  0.97           N  
ATOM   4915  CA  GLY A 308     -11.876  28.332  -5.772  1.00  0.97           C  
ATOM   4916  C   GLY A 308     -12.961  29.216  -5.193  1.00  0.97           C  
ATOM   4917  O   GLY A 308     -12.693  30.353  -4.807  1.00  0.97           O  
ATOM   4918  H   GLY A 308     -12.152  26.219  -5.840  1.00  0.97           H  
ATOM   4919 1HA  GLY A 308     -10.899  28.757  -5.543  1.00  0.97           H  
ATOM   4920 2HA  GLY A 308     -11.951  28.280  -6.852  1.00  0.97           H  
ATOM   4921  N   GLY A 309     -14.177  28.673  -5.087  1.00  0.98           N  
ATOM   4922  CA  GLY A 309     -15.335  29.382  -4.574  1.00  0.98           C  
ATOM   4923  C   GLY A 309     -15.050  29.944  -3.196  1.00  0.98           C  
ATOM   4924  O   GLY A 309     -15.206  31.147  -2.973  1.00  0.98           O  
ATOM   4925  H   GLY A 309     -14.335  27.720  -5.404  1.00  0.98           H  
ATOM   4926 1HA  GLY A 309     -15.607  30.185  -5.260  1.00  0.98           H  
ATOM   4927 2HA  GLY A 309     -16.180  28.693  -4.524  1.00  0.98           H  
ATOM   4928  N   LEU A 310     -14.592  29.092  -2.279  1.00  1.00           N  
ATOM   4929  CA  LEU A 310     -14.322  29.534  -0.920  1.00  1.00           C  
ATOM   4930  C   LEU A 310     -13.276  30.636  -0.861  1.00  1.00           C  
ATOM   4931  O   LEU A 310     -13.397  31.589  -0.078  1.00  1.00           O  
ATOM   4932  CB  LEU A 310     -13.818  28.357  -0.089  1.00  1.00           C  
ATOM   4933  CG  LEU A 310     -14.820  27.260   0.246  1.00  1.00           C  
ATOM   4934  CD1 LEU A 310     -14.062  26.110   0.882  1.00  1.00           C  
ATOM   4935  CD2 LEU A 310     -15.874  27.813   1.188  1.00  1.00           C  
ATOM   4936  H   LEU A 310     -14.451  28.107  -2.527  1.00  1.00           H  
ATOM   4937  HA  LEU A 310     -15.247  29.906  -0.496  1.00  1.00           H  
ATOM   4938 1HB  LEU A 310     -13.008  27.883  -0.653  1.00  1.00           H  
ATOM   4939 2HB  LEU A 310     -13.403  28.734   0.843  1.00  1.00           H  
ATOM   4940  HG  LEU A 310     -15.301  26.897  -0.662  1.00  1.00           H  
ATOM   4941 1HD1 LEU A 310     -14.714  25.313   1.152  1.00  1.00           H  
ATOM   4942 2HD1 LEU A 310     -13.318  25.735   0.180  1.00  1.00           H  
ATOM   4943 3HD1 LEU A 310     -13.578  26.470   1.764  1.00  1.00           H  
ATOM   4944 1HD2 LEU A 310     -16.578  27.036   1.433  1.00  1.00           H  
ATOM   4945 2HD2 LEU A 310     -15.396  28.170   2.097  1.00  1.00           H  
ATOM   4946 3HD2 LEU A 310     -16.404  28.635   0.706  1.00  1.00           H  
ATOM   4947  N   MET A 311     -12.247  30.521  -1.691  1.00  1.02           N  
ATOM   4948  CA  MET A 311     -11.192  31.508  -1.652  1.00  1.02           C  
ATOM   4949  C   MET A 311     -11.647  32.814  -2.280  1.00  1.02           C  
ATOM   4950  O   MET A 311     -11.293  33.893  -1.808  1.00  1.02           O  
ATOM   4951  CB  MET A 311      -9.991  30.895  -2.313  1.00  1.02           C  
ATOM   4952  CG  MET A 311      -9.530  29.710  -1.475  1.00  1.02           C  
ATOM   4953  SD  MET A 311      -9.117  30.141   0.214  1.00  1.02           S  
ATOM   4954  CE  MET A 311      -7.642  31.083   0.061  1.00  1.02           C  
ATOM   4955  H   MET A 311     -12.171  29.719  -2.324  1.00  1.02           H  
ATOM   4956  HA  MET A 311     -10.948  31.709  -0.611  1.00  1.02           H  
ATOM   4957 1HB  MET A 311     -10.255  30.538  -3.313  1.00  1.02           H  
ATOM   4958 2HB  MET A 311      -9.182  31.623  -2.405  1.00  1.02           H  
ATOM   4959 1HG  MET A 311     -10.377  29.041  -1.423  1.00  1.02           H  
ATOM   4960 2HG  MET A 311      -8.749  29.154  -1.913  1.00  1.02           H  
ATOM   4961 1HE  MET A 311      -7.334  31.387   1.040  1.00  1.02           H  
ATOM   4962 2HE  MET A 311      -6.857  30.478  -0.386  1.00  1.02           H  
ATOM   4963 3HE  MET A 311      -7.826  31.946  -0.548  1.00  1.02           H  
ATOM   4964  N   LEU A 312     -12.503  32.736  -3.285  1.00  1.04           N  
ATOM   4965  CA  LEU A 312     -13.019  33.941  -3.896  1.00  1.04           C  
ATOM   4966  C   LEU A 312     -13.980  34.651  -2.942  1.00  1.04           C  
ATOM   4967  O   LEU A 312     -14.079  35.878  -2.957  1.00  1.04           O  
ATOM   4968  CB  LEU A 312     -13.613  33.625  -5.253  1.00  1.04           C  
ATOM   4969  CG  LEU A 312     -12.573  33.227  -6.288  1.00  1.04           C  
ATOM   4970  CD1 LEU A 312     -13.252  32.748  -7.556  1.00  1.04           C  
ATOM   4971  CD2 LEU A 312     -11.685  34.444  -6.557  1.00  1.04           C  
ATOM   4972  H   LEU A 312     -12.774  31.827  -3.661  1.00  1.04           H  
ATOM   4973  HA  LEU A 312     -12.179  34.606  -4.076  1.00  1.04           H  
ATOM   4974 1HB  LEU A 312     -14.339  32.817  -5.153  1.00  1.04           H  
ATOM   4975 2HB  LEU A 312     -14.082  34.508  -5.628  1.00  1.04           H  
ATOM   4976  HG  LEU A 312     -11.966  32.418  -5.902  1.00  1.04           H  
ATOM   4977 1HD1 LEU A 312     -12.500  32.463  -8.289  1.00  1.04           H  
ATOM   4978 2HD1 LEU A 312     -13.865  31.890  -7.318  1.00  1.04           H  
ATOM   4979 3HD1 LEU A 312     -13.871  33.543  -7.962  1.00  1.04           H  
ATOM   4980 1HD2 LEU A 312     -10.925  34.188  -7.290  1.00  1.04           H  
ATOM   4981 2HD2 LEU A 312     -12.299  35.260  -6.942  1.00  1.04           H  
ATOM   4982 3HD2 LEU A 312     -11.204  34.758  -5.628  1.00  1.04           H  
ATOM   4983  N   ILE A 313     -14.649  33.908  -2.053  1.00  1.05           N  
ATOM   4984  CA  ILE A 313     -15.502  34.585  -1.081  1.00  1.05           C  
ATOM   4985  C   ILE A 313     -14.599  35.456  -0.219  1.00  1.05           C  
ATOM   4986  O   ILE A 313     -14.904  36.624   0.034  1.00  1.05           O  
ATOM   4987  CB  ILE A 313     -16.228  33.627  -0.135  1.00  1.05           C  
ATOM   4988  CG1 ILE A 313     -17.193  32.829  -0.838  1.00  1.05           C  
ATOM   4989  CG2 ILE A 313     -16.961  34.442   0.887  1.00  1.05           C  
ATOM   4990  CD1 ILE A 313     -17.700  31.713   0.008  1.00  1.05           C  
ATOM   4991  H   ILE A 313     -14.593  32.889  -2.087  1.00  1.05           H  
ATOM   4992  HA  ILE A 313     -16.223  35.214  -1.598  1.00  1.05           H  
ATOM   4993  HB  ILE A 313     -15.515  32.965   0.350  1.00  1.05           H  
ATOM   4994 1HG1 ILE A 313     -18.000  33.466  -1.130  1.00  1.05           H  
ATOM   4995 2HG1 ILE A 313     -16.744  32.425  -1.721  1.00  1.05           H  
ATOM   4996 1HG2 ILE A 313     -17.483  33.788   1.581  1.00  1.05           H  
ATOM   4997 2HG2 ILE A 313     -16.245  35.021   1.403  1.00  1.05           H  
ATOM   4998 3HG2 ILE A 313     -17.682  35.096   0.394  1.00  1.05           H  
ATOM   4999 1HD1 ILE A 313     -18.412  31.129  -0.525  1.00  1.05           H  
ATOM   5000 2HD1 ILE A 313     -16.888  31.082   0.310  1.00  1.05           H  
ATOM   5001 3HD1 ILE A 313     -18.163  32.123   0.880  1.00  1.05           H  
ATOM   5002  N   LEU A 314     -13.472  34.881   0.232  1.00  1.05           N  
ATOM   5003  CA  LEU A 314     -12.514  35.634   1.035  1.00  1.05           C  
ATOM   5004  C   LEU A 314     -12.011  36.852   0.287  1.00  1.05           C  
ATOM   5005  O   LEU A 314     -11.934  37.949   0.842  1.00  1.05           O  
ATOM   5006  CB  LEU A 314     -11.334  34.788   1.466  1.00  1.05           C  
ATOM   5007  CG  LEU A 314     -10.300  35.577   2.252  1.00  1.05           C  
ATOM   5008  CD1 LEU A 314     -10.949  36.153   3.473  1.00  1.05           C  
ATOM   5009  CD2 LEU A 314      -9.232  34.682   2.627  1.00  1.05           C  
ATOM   5010  H   LEU A 314     -13.292  33.898   0.007  1.00  1.05           H  
ATOM   5011  HA  LEU A 314     -13.014  35.971   1.936  1.00  1.05           H  
ATOM   5012 1HB  LEU A 314     -11.694  33.975   2.092  1.00  1.05           H  
ATOM   5013 2HB  LEU A 314     -10.856  34.361   0.592  1.00  1.05           H  
ATOM   5014  HG  LEU A 314      -9.904  36.399   1.652  1.00  1.05           H  
ATOM   5015 1HD1 LEU A 314     -10.215  36.710   4.058  1.00  1.05           H  
ATOM   5016 2HD1 LEU A 314     -11.752  36.818   3.168  1.00  1.05           H  
ATOM   5017 3HD1 LEU A 314     -11.353  35.356   4.060  1.00  1.05           H  
ATOM   5018 1HD2 LEU A 314      -8.502  35.228   3.215  1.00  1.05           H  
ATOM   5019 2HD2 LEU A 314      -9.681  33.912   3.202  1.00  1.05           H  
ATOM   5020 3HD2 LEU A 314      -8.759  34.258   1.740  1.00  1.05           H  
ATOM   5021  N   PHE A 315     -11.675  36.673  -0.983  1.00  1.05           N  
ATOM   5022  CA  PHE A 315     -11.212  37.788  -1.790  1.00  1.05           C  
ATOM   5023  C   PHE A 315     -12.214  38.933  -1.696  1.00  1.05           C  
ATOM   5024  O   PHE A 315     -11.831  40.085  -1.441  1.00  1.05           O  
ATOM   5025  CB  PHE A 315     -11.061  37.358  -3.246  1.00  1.05           C  
ATOM   5026  CG  PHE A 315     -10.683  38.429  -4.186  1.00  1.05           C  
ATOM   5027  CD1 PHE A 315      -9.365  38.823  -4.341  1.00  1.05           C  
ATOM   5028  CD2 PHE A 315     -11.664  39.054  -4.941  1.00  1.05           C  
ATOM   5029  CE1 PHE A 315      -9.034  39.826  -5.231  1.00  1.05           C  
ATOM   5030  CE2 PHE A 315     -11.341  40.055  -5.828  1.00  1.05           C  
ATOM   5031  CZ  PHE A 315     -10.022  40.444  -5.975  1.00  1.05           C  
ATOM   5032  H   PHE A 315     -11.728  35.738  -1.387  1.00  1.05           H  
ATOM   5033  HA  PHE A 315     -10.249  38.125  -1.406  1.00  1.05           H  
ATOM   5034 1HB  PHE A 315     -10.329  36.562  -3.317  1.00  1.05           H  
ATOM   5035 2HB  PHE A 315     -11.995  36.955  -3.588  1.00  1.05           H  
ATOM   5036  HD1 PHE A 315      -8.591  38.340  -3.756  1.00  1.05           H  
ATOM   5037  HD2 PHE A 315     -12.704  38.743  -4.821  1.00  1.05           H  
ATOM   5038  HE1 PHE A 315      -7.994  40.132  -5.347  1.00  1.05           H  
ATOM   5039  HE2 PHE A 315     -12.122  40.539  -6.412  1.00  1.05           H  
ATOM   5040  HZ  PHE A 315      -9.763  41.235  -6.678  1.00  1.05           H  
ATOM   5041  N   VAL A 316     -13.498  38.610  -1.888  1.00  1.06           N  
ATOM   5042  CA  VAL A 316     -14.541  39.615  -1.840  1.00  1.06           C  
ATOM   5043  C   VAL A 316     -14.654  40.227  -0.446  1.00  1.06           C  
ATOM   5044  O   VAL A 316     -14.783  41.437  -0.345  1.00  1.06           O  
ATOM   5045  CB  VAL A 316     -15.893  39.053  -2.276  1.00  1.06           C  
ATOM   5046  CG1 VAL A 316     -16.972  40.110  -2.057  1.00  1.06           C  
ATOM   5047  CG2 VAL A 316     -15.825  38.662  -3.712  1.00  1.06           C  
ATOM   5048  H   VAL A 316     -13.744  37.640  -2.091  1.00  1.06           H  
ATOM   5049  HA  VAL A 316     -14.275  40.403  -2.542  1.00  1.06           H  
ATOM   5050  HB  VAL A 316     -16.131  38.180  -1.666  1.00  1.06           H  
ATOM   5051 1HG1 VAL A 316     -17.934  39.716  -2.348  1.00  1.06           H  
ATOM   5052 2HG1 VAL A 316     -16.998  40.391  -1.014  1.00  1.06           H  
ATOM   5053 3HG1 VAL A 316     -16.743  40.989  -2.658  1.00  1.06           H  
ATOM   5054 1HG2 VAL A 316     -16.780  38.256  -4.004  1.00  1.06           H  
ATOM   5055 2HG2 VAL A 316     -15.590  39.534  -4.319  1.00  1.06           H  
ATOM   5056 3HG2 VAL A 316     -15.055  37.915  -3.848  1.00  1.06           H  
ATOM   5057  N   TYR A 317     -14.589  39.431   0.633  1.00  1.06           N  
ATOM   5058  CA  TYR A 317     -14.646  40.019   1.982  1.00  1.06           C  
ATOM   5059  C   TYR A 317     -13.574  41.063   2.221  1.00  1.06           C  
ATOM   5060  O   TYR A 317     -13.830  42.122   2.807  1.00  1.06           O  
ATOM   5061  CB  TYR A 317     -14.361  38.994   3.065  1.00  1.06           C  
ATOM   5062  CG  TYR A 317     -15.431  38.224   3.677  1.00  1.06           C  
ATOM   5063  CD1 TYR A 317     -15.649  36.960   3.291  1.00  1.06           C  
ATOM   5064  CD2 TYR A 317     -16.141  38.769   4.726  1.00  1.06           C  
ATOM   5065  CE1 TYR A 317     -16.584  36.214   3.916  1.00  1.06           C  
ATOM   5066  CE2 TYR A 317     -17.088  38.017   5.359  1.00  1.06           C  
ATOM   5067  CZ  TYR A 317     -17.297  36.742   4.942  1.00  1.06           C  
ATOM   5068  OH  TYR A 317     -18.205  35.958   5.527  1.00  1.06           O  
ATOM   5069  H   TYR A 317     -14.501  38.421   0.506  1.00  1.06           H  
ATOM   5070  HA  TYR A 317     -15.622  40.482   2.125  1.00  1.06           H  
ATOM   5071 1HB  TYR A 317     -13.653  38.281   2.668  1.00  1.06           H  
ATOM   5072 2HB  TYR A 317     -13.853  39.512   3.850  1.00  1.06           H  
ATOM   5073  HD1 TYR A 317     -15.069  36.547   2.492  1.00  1.06           H  
ATOM   5074  HD2 TYR A 317     -15.932  39.784   5.054  1.00  1.06           H  
ATOM   5075  HE1 TYR A 317     -16.766  35.189   3.617  1.00  1.06           H  
ATOM   5076  HE2 TYR A 317     -17.657  38.413   6.190  1.00  1.06           H  
ATOM   5077  HH  TYR A 317     -18.552  36.359   6.351  1.00  1.06           H  
ATOM   5078  N   VAL A 318     -12.356  40.766   1.773  1.00  1.08           N  
ATOM   5079  CA  VAL A 318     -11.252  41.684   1.991  1.00  1.08           C  
ATOM   5080  C   VAL A 318     -11.525  42.956   1.205  1.00  1.08           C  
ATOM   5081  O   VAL A 318     -11.450  44.063   1.750  1.00  1.08           O  
ATOM   5082  CB  VAL A 318      -9.924  41.019   1.574  1.00  1.08           C  
ATOM   5083  CG1 VAL A 318      -8.763  42.017   1.631  1.00  1.08           C  
ATOM   5084  CG2 VAL A 318      -9.648  39.826   2.498  1.00  1.08           C  
ATOM   5085  H   VAL A 318     -12.200  39.875   1.296  1.00  1.08           H  
ATOM   5086  HA  VAL A 318     -11.208  41.930   3.045  1.00  1.08           H  
ATOM   5087  HB  VAL A 318     -10.017  40.663   0.543  1.00  1.08           H  
ATOM   5088 1HG1 VAL A 318      -7.843  41.523   1.322  1.00  1.08           H  
ATOM   5089 2HG1 VAL A 318      -8.975  42.840   0.957  1.00  1.08           H  
ATOM   5090 3HG1 VAL A 318      -8.646  42.394   2.643  1.00  1.08           H  
ATOM   5091 1HG2 VAL A 318      -8.733  39.341   2.184  1.00  1.08           H  
ATOM   5092 2HG2 VAL A 318      -9.548  40.165   3.522  1.00  1.08           H  
ATOM   5093 3HG2 VAL A 318     -10.467  39.120   2.435  1.00  1.08           H  
ATOM   5094  N   PHE A 319     -11.936  42.787  -0.057  1.00  1.09           N  
ATOM   5095  CA  PHE A 319     -12.297  43.913  -0.899  1.00  1.09           C  
ATOM   5096  C   PHE A 319     -13.402  44.754  -0.295  1.00  1.09           C  
ATOM   5097  O   PHE A 319     -13.287  45.980  -0.263  1.00  1.09           O  
ATOM   5098  CB  PHE A 319     -12.741  43.448  -2.287  1.00  1.09           C  
ATOM   5099  CG  PHE A 319     -13.340  44.564  -3.109  1.00  1.09           C  
ATOM   5100  CD1 PHE A 319     -12.551  45.537  -3.705  1.00  1.09           C  
ATOM   5101  CD2 PHE A 319     -14.718  44.629  -3.284  1.00  1.09           C  
ATOM   5102  CE1 PHE A 319     -13.128  46.558  -4.447  1.00  1.09           C  
ATOM   5103  CE2 PHE A 319     -15.291  45.639  -4.026  1.00  1.09           C  
ATOM   5104  CZ  PHE A 319     -14.496  46.609  -4.606  1.00  1.09           C  
ATOM   5105  H   PHE A 319     -11.987  41.845  -0.448  1.00  1.09           H  
ATOM   5106  HA  PHE A 319     -11.418  44.544  -1.017  1.00  1.09           H  
ATOM   5107 1HB  PHE A 319     -11.893  43.029  -2.827  1.00  1.09           H  
ATOM   5108 2HB  PHE A 319     -13.482  42.666  -2.186  1.00  1.09           H  
ATOM   5109  HD1 PHE A 319     -11.469  45.496  -3.580  1.00  1.09           H  
ATOM   5110  HD2 PHE A 319     -15.346  43.865  -2.821  1.00  1.09           H  
ATOM   5111  HE1 PHE A 319     -12.497  47.320  -4.906  1.00  1.09           H  
ATOM   5112  HE2 PHE A 319     -16.374  45.676  -4.152  1.00  1.09           H  
ATOM   5113  HZ  PHE A 319     -14.949  47.410  -5.188  1.00  1.09           H  
ATOM   5114  N   VAL A 320     -14.483  44.117   0.150  1.00  1.12           N  
ATOM   5115  CA  VAL A 320     -15.613  44.850   0.675  1.00  1.12           C  
ATOM   5116  C   VAL A 320     -15.282  45.621   1.931  1.00  1.12           C  
ATOM   5117  O   VAL A 320     -15.629  46.794   2.054  1.00  1.12           O  
ATOM   5118  CB  VAL A 320     -16.814  43.946   0.949  1.00  1.12           C  
ATOM   5119  CG1 VAL A 320     -17.879  44.751   1.701  1.00  1.12           C  
ATOM   5120  CG2 VAL A 320     -17.389  43.439  -0.358  1.00  1.12           C  
ATOM   5121  H   VAL A 320     -14.521  43.109   0.102  1.00  1.12           H  
ATOM   5122  HA  VAL A 320     -15.905  45.531  -0.086  1.00  1.12           H  
ATOM   5123  HB  VAL A 320     -16.497  43.107   1.564  1.00  1.12           H  
ATOM   5124 1HG1 VAL A 320     -18.726  44.114   1.901  1.00  1.12           H  
ATOM   5125 2HG1 VAL A 320     -17.467  45.116   2.641  1.00  1.12           H  
ATOM   5126 3HG1 VAL A 320     -18.197  45.600   1.096  1.00  1.12           H  
ATOM   5127 1HG2 VAL A 320     -18.245  42.794  -0.154  1.00  1.12           H  
ATOM   5128 2HG2 VAL A 320     -17.704  44.285  -0.968  1.00  1.12           H  
ATOM   5129 3HG2 VAL A 320     -16.637  42.883  -0.890  1.00  1.12           H  
ATOM   5130  N   ASN A 321     -14.593  44.992   2.870  1.00  1.16           N  
ATOM   5131  CA  ASN A 321     -14.258  45.696   4.092  1.00  1.16           C  
ATOM   5132  C   ASN A 321     -13.481  46.970   3.766  1.00  1.16           C  
ATOM   5133  O   ASN A 321     -13.801  48.065   4.250  1.00  1.16           O  
ATOM   5134  CB  ASN A 321     -13.467  44.799   5.005  1.00  1.16           C  
ATOM   5135  CG  ASN A 321     -13.184  45.426   6.336  1.00  1.16           C  
ATOM   5136  OD1 ASN A 321     -12.084  45.942   6.584  1.00  1.16           O  
ATOM   5137  ND2 ASN A 321     -14.141  45.370   7.224  1.00  1.16           N  
ATOM   5138  H   ASN A 321     -14.309  44.018   2.751  1.00  1.16           H  
ATOM   5139  HA  ASN A 321     -15.172  45.979   4.593  1.00  1.16           H  
ATOM   5140 1HB  ASN A 321     -14.022  43.869   5.166  1.00  1.16           H  
ATOM   5141 2HB  ASN A 321     -12.522  44.531   4.527  1.00  1.16           H  
ATOM   5142 1HD2 ASN A 321     -13.996  45.749   8.139  1.00  1.16           H  
ATOM   5143 2HD2 ASN A 321     -15.032  44.924   7.003  1.00  1.16           H  
ATOM   5144  N   ILE A 322     -12.462  46.820   2.923  1.00  1.22           N  
ATOM   5145  CA  ILE A 322     -11.596  47.922   2.566  1.00  1.22           C  
ATOM   5146  C   ILE A 322     -12.345  48.967   1.749  1.00  1.22           C  
ATOM   5147  O   ILE A 322     -12.198  50.170   1.981  1.00  1.22           O  
ATOM   5148  CB  ILE A 322     -10.365  47.404   1.836  1.00  1.22           C  
ATOM   5149  CG1 ILE A 322      -9.594  46.582   2.816  1.00  1.22           C  
ATOM   5150  CG2 ILE A 322      -9.521  48.565   1.347  1.00  1.22           C  
ATOM   5151  CD1 ILE A 322      -8.515  45.790   2.233  1.00  1.22           C  
ATOM   5152  H   ILE A 322     -12.257  45.896   2.531  1.00  1.22           H  
ATOM   5153  HA  ILE A 322     -11.242  48.380   3.483  1.00  1.22           H  
ATOM   5154  HB  ILE A 322     -10.666  46.762   1.002  1.00  1.22           H  
ATOM   5155 1HG1 ILE A 322      -9.195  47.234   3.551  1.00  1.22           H  
ATOM   5156 2HG1 ILE A 322     -10.286  45.892   3.306  1.00  1.22           H  
ATOM   5157 1HG2 ILE A 322      -8.631  48.185   0.851  1.00  1.22           H  
ATOM   5158 2HG2 ILE A 322     -10.101  49.163   0.645  1.00  1.22           H  
ATOM   5159 3HG2 ILE A 322      -9.229  49.185   2.196  1.00  1.22           H  
ATOM   5160 1HD1 ILE A 322      -8.040  45.223   3.026  1.00  1.22           H  
ATOM   5161 2HD1 ILE A 322      -8.930  45.112   1.497  1.00  1.22           H  
ATOM   5162 3HD1 ILE A 322      -7.791  46.449   1.756  1.00  1.22           H  
ATOM   5163  N   GLY A 323     -13.139  48.515   0.783  1.00  1.29           N  
ATOM   5164  CA  GLY A 323     -13.919  49.390  -0.069  1.00  1.29           C  
ATOM   5165  C   GLY A 323     -14.892  50.262   0.735  1.00  1.29           C  
ATOM   5166  O   GLY A 323     -15.175  51.412   0.365  1.00  1.29           O  
ATOM   5167  H   GLY A 323     -13.213  47.517   0.622  1.00  1.29           H  
ATOM   5168 1HA  GLY A 323     -13.242  50.016  -0.639  1.00  1.29           H  
ATOM   5169 2HA  GLY A 323     -14.457  48.780  -0.787  1.00  1.29           H  
ATOM   5170  N   MET A 324     -15.415  49.749   1.856  1.00  1.39           N  
ATOM   5171  CA  MET A 324     -16.287  50.602   2.656  1.00  1.39           C  
ATOM   5172  C   MET A 324     -15.497  51.729   3.295  1.00  1.39           C  
ATOM   5173  O   MET A 324     -15.827  52.908   3.152  1.00  1.39           O  
ATOM   5174  CB  MET A 324     -16.909  49.836   3.804  1.00  1.39           C  
ATOM   5175  CG  MET A 324     -17.928  48.853   3.484  1.00  1.39           C  
ATOM   5176  SD  MET A 324     -18.639  48.300   4.990  1.00  1.39           S  
ATOM   5177  CE  MET A 324     -17.480  47.136   5.628  1.00  1.39           C  
ATOM   5178  H   MET A 324     -15.230  48.780   2.128  1.00  1.39           H  
ATOM   5179  HA  MET A 324     -17.061  51.029   2.017  1.00  1.39           H  
ATOM   5180 1HB  MET A 324     -16.122  49.323   4.362  1.00  1.39           H  
ATOM   5181 2HB  MET A 324     -17.374  50.545   4.478  1.00  1.39           H  
ATOM   5182 1HG  MET A 324     -18.701  49.294   2.856  1.00  1.39           H  
ATOM   5183 2HG  MET A 324     -17.506  48.006   2.968  1.00  1.39           H  
ATOM   5184 1HE  MET A 324     -17.847  46.742   6.582  1.00  1.39           H  
ATOM   5185 2HE  MET A 324     -17.376  46.316   4.923  1.00  1.39           H  
ATOM   5186 3HE  MET A 324     -16.513  47.624   5.783  1.00  1.39           H  
ATOM   5187  N   VAL A 325     -14.381  51.380   3.936  1.00  1.51           N  
ATOM   5188  CA  VAL A 325     -13.578  52.385   4.630  1.00  1.51           C  
ATOM   5189  C   VAL A 325     -12.841  53.306   3.664  1.00  1.51           C  
ATOM   5190  O   VAL A 325     -12.480  54.425   4.016  1.00  1.51           O  
ATOM   5191  CB  VAL A 325     -12.632  51.729   5.640  1.00  1.51           C  
ATOM   5192  CG1 VAL A 325     -13.438  50.968   6.694  1.00  1.51           C  
ATOM   5193  CG2 VAL A 325     -11.727  50.802   4.956  1.00  1.51           C  
ATOM   5194  H   VAL A 325     -14.116  50.391   3.987  1.00  1.51           H  
ATOM   5195  HA  VAL A 325     -14.250  53.007   5.214  1.00  1.51           H  
ATOM   5196  HB  VAL A 325     -12.078  52.492   6.142  1.00  1.51           H  
ATOM   5197 1HG1 VAL A 325     -12.759  50.516   7.417  1.00  1.51           H  
ATOM   5198 2HG1 VAL A 325     -14.112  51.651   7.210  1.00  1.51           H  
ATOM   5199 3HG1 VAL A 325     -14.024  50.180   6.210  1.00  1.51           H  
ATOM   5200 1HG2 VAL A 325     -11.084  50.351   5.675  1.00  1.51           H  
ATOM   5201 2HG2 VAL A 325     -12.334  50.053   4.491  1.00  1.51           H  
ATOM   5202 3HG2 VAL A 325     -11.134  51.320   4.205  1.00  1.51           H  
ATOM   5203  N   SER A 326     -12.671  52.847   2.427  1.00  1.64           N  
ATOM   5204  CA  SER A 326     -12.035  53.614   1.374  1.00  1.64           C  
ATOM   5205  C   SER A 326     -13.026  54.546   0.670  1.00  1.64           C  
ATOM   5206  O   SER A 326     -12.631  55.291  -0.228  1.00  1.64           O  
ATOM   5207  CB  SER A 326     -11.429  52.687   0.346  1.00  1.64           C  
ATOM   5208  OG  SER A 326     -10.437  51.888   0.917  1.00  1.64           O  
ATOM   5209  H   SER A 326     -12.946  51.891   2.218  1.00  1.64           H  
ATOM   5210  HA  SER A 326     -11.245  54.218   1.820  1.00  1.64           H  
ATOM   5211 1HB  SER A 326     -12.209  52.061  -0.072  1.00  1.64           H  
ATOM   5212 2HB  SER A 326     -11.009  53.273  -0.468  1.00  1.64           H  
ATOM   5213  HG  SER A 326     -10.918  51.288   1.529  1.00  1.64           H  
ATOM   5214  N   GLY A 327     -14.314  54.479   1.040  1.00  1.77           N  
ATOM   5215  CA  GLY A 327     -15.329  55.341   0.451  1.00  1.77           C  
ATOM   5216  C   GLY A 327     -15.861  54.946  -0.932  1.00  1.77           C  
ATOM   5217  O   GLY A 327     -16.384  55.808  -1.641  1.00  1.77           O  
ATOM   5218  H   GLY A 327     -14.613  53.844   1.778  1.00  1.77           H  
ATOM   5219 1HA  GLY A 327     -16.169  55.388   1.145  1.00  1.77           H  
ATOM   5220 2HA  GLY A 327     -14.930  56.352   0.398  1.00  1.77           H  
ATOM   5221  N   ILE A 328     -15.716  53.681  -1.353  1.00  1.87           N  
ATOM   5222  CA  ILE A 328     -16.210  53.329  -2.689  1.00  1.87           C  
ATOM   5223  C   ILE A 328     -17.424  52.381  -2.666  1.00  1.87           C  
ATOM   5224  O   ILE A 328     -18.187  52.327  -3.635  1.00  1.87           O  
ATOM   5225  CB  ILE A 328     -15.065  52.738  -3.549  1.00  1.87           C  
ATOM   5226  CG1 ILE A 328     -14.552  51.471  -2.937  1.00  1.87           C  
ATOM   5227  CG2 ILE A 328     -13.930  53.756  -3.654  1.00  1.87           C  
ATOM   5228  CD1 ILE A 328     -13.624  50.657  -3.800  1.00  1.87           C  
ATOM   5229  H   ILE A 328     -15.296  52.973  -0.752  1.00  1.87           H  
ATOM   5230  HA  ILE A 328     -16.530  54.242  -3.184  1.00  1.87           H  
ATOM   5231  HB  ILE A 328     -15.442  52.501  -4.541  1.00  1.87           H  
ATOM   5232 1HG1 ILE A 328     -14.041  51.731  -2.017  1.00  1.87           H  
ATOM   5233 2HG1 ILE A 328     -15.368  50.878  -2.712  1.00  1.87           H  
ATOM   5234 1HG2 ILE A 328     -13.127  53.348  -4.266  1.00  1.87           H  
ATOM   5235 2HG2 ILE A 328     -14.308  54.670  -4.112  1.00  1.87           H  
ATOM   5236 3HG2 ILE A 328     -13.545  53.983  -2.656  1.00  1.87           H  
ATOM   5237 1HD1 ILE A 328     -13.323  49.757  -3.260  1.00  1.87           H  
ATOM   5238 2HD1 ILE A 328     -14.140  50.372  -4.716  1.00  1.87           H  
ATOM   5239 3HD1 ILE A 328     -12.741  51.245  -4.045  1.00  1.87           H  
ATOM   5240  N   LEU A 329     -17.629  51.676  -1.555  1.00  1.91           N  
ATOM   5241  CA  LEU A 329     -18.759  50.756  -1.417  1.00  1.91           C  
ATOM   5242  C   LEU A 329     -19.769  51.282  -0.416  1.00  1.91           C  
ATOM   5243  O   LEU A 329     -19.411  52.108   0.424  1.00  1.91           O  
ATOM   5244  CB  LEU A 329     -18.271  49.392  -0.956  1.00  1.91           C  
ATOM   5245  CG  LEU A 329     -17.282  48.763  -1.819  1.00  1.91           C  
ATOM   5246  CD1 LEU A 329     -16.928  47.525  -1.232  1.00  1.91           C  
ATOM   5247  CD2 LEU A 329     -17.809  48.606  -3.216  1.00  1.91           C  
ATOM   5248  H   LEU A 329     -16.951  51.750  -0.799  1.00  1.91           H  
ATOM   5249  HA  LEU A 329     -19.234  50.659  -2.389  1.00  1.91           H  
ATOM   5250 1HB  LEU A 329     -17.791  49.533   0.009  1.00  1.91           H  
ATOM   5251 2HB  LEU A 329     -19.074  48.701  -0.799  1.00  1.91           H  
ATOM   5252  HG  LEU A 329     -16.423  49.345  -1.828  1.00  1.91           H  
ATOM   5253 1HD1 LEU A 329     -16.159  47.054  -1.823  1.00  1.91           H  
ATOM   5254 2HD1 LEU A 329     -16.557  47.713  -0.226  1.00  1.91           H  
ATOM   5255 3HD1 LEU A 329     -17.804  46.881  -1.182  1.00  1.91           H  
ATOM   5256 1HD2 LEU A 329     -17.054  48.139  -3.838  1.00  1.91           H  
ATOM   5257 2HD2 LEU A 329     -18.703  47.983  -3.200  1.00  1.91           H  
ATOM   5258 3HD2 LEU A 329     -18.057  49.584  -3.624  1.00  1.91           H  
ATOM   5259  N   PRO A 330     -21.045  50.860  -0.482  1.00  1.88           N  
ATOM   5260  CA  PRO A 330     -22.054  51.211   0.485  1.00  1.88           C  
ATOM   5261  C   PRO A 330     -21.661  50.542   1.770  1.00  1.88           C  
ATOM   5262  O   PRO A 330     -20.990  49.511   1.750  1.00  1.88           O  
ATOM   5263  CB  PRO A 330     -23.344  50.639  -0.109  1.00  1.88           C  
ATOM   5264  CG  PRO A 330     -22.885  49.508  -1.019  1.00  1.88           C  
ATOM   5265  CD  PRO A 330     -21.536  49.961  -1.576  1.00  1.88           C  
ATOM   5266  HA  PRO A 330     -22.095  52.300   0.603  1.00  1.88           H  
ATOM   5267 1HB  PRO A 330     -23.997  50.286   0.707  1.00  1.88           H  
ATOM   5268 2HB  PRO A 330     -23.901  51.418  -0.643  1.00  1.88           H  
ATOM   5269 1HG  PRO A 330     -22.810  48.571  -0.439  1.00  1.88           H  
ATOM   5270 2HG  PRO A 330     -23.631  49.331  -1.807  1.00  1.88           H  
ATOM   5271 1HD  PRO A 330     -20.936  49.083  -1.715  1.00  1.88           H  
ATOM   5272 2HD  PRO A 330     -21.664  50.500  -2.516  1.00  1.88           H  
ATOM   5273  N   VAL A 331     -22.078  51.095   2.886  1.00  1.77           N  
ATOM   5274  CA  VAL A 331     -21.719  50.462   4.130  1.00  1.77           C  
ATOM   5275  C   VAL A 331     -22.593  49.276   4.436  1.00  1.77           C  
ATOM   5276  O   VAL A 331     -23.823  49.380   4.470  1.00  1.77           O  
ATOM   5277  CB  VAL A 331     -21.784  51.454   5.273  1.00  1.77           C  
ATOM   5278  CG1 VAL A 331     -21.493  50.735   6.572  1.00  1.77           C  
ATOM   5279  CG2 VAL A 331     -20.789  52.536   5.015  1.00  1.77           C  
ATOM   5280  H   VAL A 331     -22.626  51.941   2.876  1.00  1.77           H  
ATOM   5281  HA  VAL A 331     -20.691  50.123   4.046  1.00  1.77           H  
ATOM   5282  HB  VAL A 331     -22.776  51.875   5.329  1.00  1.77           H  
ATOM   5283 1HG1 VAL A 331     -21.530  51.420   7.401  1.00  1.77           H  
ATOM   5284 2HG1 VAL A 331     -22.229  49.950   6.732  1.00  1.77           H  
ATOM   5285 3HG1 VAL A 331     -20.501  50.289   6.522  1.00  1.77           H  
ATOM   5286 1HG2 VAL A 331     -20.847  53.254   5.805  1.00  1.77           H  
ATOM   5287 2HG2 VAL A 331     -19.790  52.105   4.966  1.00  1.77           H  
ATOM   5288 3HG2 VAL A 331     -20.999  53.021   4.092  1.00  1.77           H  
ATOM   5289  N   VAL A 332     -21.924  48.161   4.643  1.00  1.61           N  
ATOM   5290  CA  VAL A 332     -22.489  46.872   4.942  1.00  1.61           C  
ATOM   5291  C   VAL A 332     -21.779  46.232   6.126  1.00  1.61           C  
ATOM   5292  O   VAL A 332     -20.604  46.472   6.352  1.00  1.61           O  
ATOM   5293  CB  VAL A 332     -22.345  45.969   3.726  1.00  1.61           C  
ATOM   5294  CG1 VAL A 332     -23.124  46.515   2.520  1.00  1.61           C  
ATOM   5295  CG2 VAL A 332     -20.881  45.861   3.359  1.00  1.61           C  
ATOM   5296  H   VAL A 332     -20.922  48.221   4.574  1.00  1.61           H  
ATOM   5297  HA  VAL A 332     -23.535  46.993   5.188  1.00  1.61           H  
ATOM   5298  HB  VAL A 332     -22.738  45.024   3.986  1.00  1.61           H  
ATOM   5299 1HG1 VAL A 332     -23.015  45.837   1.674  1.00  1.61           H  
ATOM   5300 2HG1 VAL A 332     -24.171  46.607   2.777  1.00  1.61           H  
ATOM   5301 3HG1 VAL A 332     -22.735  47.493   2.240  1.00  1.61           H  
ATOM   5302 1HG2 VAL A 332     -20.771  45.196   2.509  1.00  1.61           H  
ATOM   5303 2HG2 VAL A 332     -20.504  46.849   3.093  1.00  1.61           H  
ATOM   5304 3HG2 VAL A 332     -20.318  45.480   4.198  1.00  1.61           H  
ATOM   5305  N   GLY A 333     -22.445  45.339   6.842  1.00  1.44           N  
ATOM   5306  CA  GLY A 333     -21.812  44.678   7.990  1.00  1.44           C  
ATOM   5307  C   GLY A 333     -20.835  43.554   7.626  1.00  1.44           C  
ATOM   5308  O   GLY A 333     -21.035  42.403   8.028  1.00  1.44           O  
ATOM   5309  H   GLY A 333     -23.406  45.132   6.619  1.00  1.44           H  
ATOM   5310 1HA  GLY A 333     -21.276  45.431   8.573  1.00  1.44           H  
ATOM   5311 2HA  GLY A 333     -22.590  44.279   8.640  1.00  1.44           H  
ATOM   5312  N   VAL A 334     -19.793  43.896   6.866  1.00  1.27           N  
ATOM   5313  CA  VAL A 334     -18.788  42.931   6.420  1.00  1.27           C  
ATOM   5314  C   VAL A 334     -17.404  43.155   7.043  1.00  1.27           C  
ATOM   5315  O   VAL A 334     -16.755  44.159   6.735  1.00  1.27           O  
ATOM   5316  CB  VAL A 334     -18.645  42.957   4.904  1.00  1.27           C  
ATOM   5317  CG1 VAL A 334     -17.574  42.009   4.449  1.00  1.27           C  
ATOM   5318  CG2 VAL A 334     -19.932  42.542   4.323  1.00  1.27           C  
ATOM   5319  H   VAL A 334     -19.725  44.880   6.611  1.00  1.27           H  
ATOM   5320  HA  VAL A 334     -19.190  41.961   6.651  1.00  1.27           H  
ATOM   5321  HB  VAL A 334     -18.380  43.957   4.582  1.00  1.27           H  
ATOM   5322 1HG1 VAL A 334     -17.497  42.026   3.371  1.00  1.27           H  
ATOM   5323 2HG1 VAL A 334     -16.611  42.294   4.889  1.00  1.27           H  
ATOM   5324 3HG1 VAL A 334     -17.844  41.019   4.774  1.00  1.27           H  
ATOM   5325 1HG2 VAL A 334     -19.874  42.554   3.238  1.00  1.27           H  
ATOM   5326 2HG2 VAL A 334     -20.178  41.535   4.660  1.00  1.27           H  
ATOM   5327 3HG2 VAL A 334     -20.688  43.227   4.667  1.00  1.27           H  
ATOM   5328  N   PRO A 335     -16.923  42.214   7.877  1.00  1.15           N  
ATOM   5329  CA  PRO A 335     -15.678  42.228   8.612  1.00  1.15           C  
ATOM   5330  C   PRO A 335     -14.506  41.932   7.715  1.00  1.15           C  
ATOM   5331  O   PRO A 335     -14.691  41.377   6.635  1.00  1.15           O  
ATOM   5332  CB  PRO A 335     -15.879  41.093   9.622  1.00  1.15           C  
ATOM   5333  CG  PRO A 335     -16.731  40.106   8.907  1.00  1.15           C  
ATOM   5334  CD  PRO A 335     -17.679  40.944   8.080  1.00  1.15           C  
ATOM   5335  HA  PRO A 335     -15.556  43.209   9.113  1.00  1.15           H  
ATOM   5336 1HB  PRO A 335     -14.902  40.677   9.913  1.00  1.15           H  
ATOM   5337 2HB  PRO A 335     -16.357  41.464  10.530  1.00  1.15           H  
ATOM   5338 1HG  PRO A 335     -16.103  39.438   8.294  1.00  1.15           H  
ATOM   5339 2HG  PRO A 335     -17.258  39.468   9.634  1.00  1.15           H  
ATOM   5340 1HD  PRO A 335     -17.834  40.421   7.140  1.00  1.15           H  
ATOM   5341 2HD  PRO A 335     -18.616  41.126   8.637  1.00  1.15           H  
ATOM   5342  N   LEU A 336     -13.301  42.231   8.176  1.00  1.07           N  
ATOM   5343  CA  LEU A 336     -12.099  41.730   7.525  1.00  1.07           C  
ATOM   5344  C   LEU A 336     -11.839  40.410   8.295  1.00  1.07           C  
ATOM   5345  O   LEU A 336     -11.333  40.450   9.416  1.00  1.07           O  
ATOM   5346  CB  LEU A 336     -10.971  42.769   7.677  1.00  1.07           C  
ATOM   5347  CG  LEU A 336      -9.648  42.506   7.002  1.00  1.07           C  
ATOM   5348  CD1 LEU A 336      -9.863  42.368   5.511  1.00  1.07           C  
ATOM   5349  CD2 LEU A 336      -8.697  43.708   7.275  1.00  1.07           C  
ATOM   5350  H   LEU A 336     -13.217  42.767   9.029  1.00  1.07           H  
ATOM   5351  HA  LEU A 336     -12.279  41.581   6.467  1.00  1.07           H  
ATOM   5352 1HB  LEU A 336     -11.318  43.702   7.314  1.00  1.07           H  
ATOM   5353 2HB  LEU A 336     -10.762  42.889   8.745  1.00  1.07           H  
ATOM   5354  HG  LEU A 336      -9.227  41.595   7.386  1.00  1.07           H  
ATOM   5355 1HD1 LEU A 336      -8.912  42.180   5.021  1.00  1.07           H  
ATOM   5356 2HD1 LEU A 336     -10.539  41.536   5.326  1.00  1.07           H  
ATOM   5357 3HD1 LEU A 336     -10.300  43.288   5.116  1.00  1.07           H  
ATOM   5358 1HD2 LEU A 336      -7.735  43.537   6.793  1.00  1.07           H  
ATOM   5359 2HD2 LEU A 336      -9.148  44.613   6.873  1.00  1.07           H  
ATOM   5360 3HD2 LEU A 336      -8.549  43.835   8.347  1.00  1.07           H  
ATOM   5361  N   PRO A 337     -12.159  39.226   7.732  1.00  1.04           N  
ATOM   5362  CA  PRO A 337     -12.235  37.930   8.407  1.00  1.04           C  
ATOM   5363  C   PRO A 337     -11.084  37.472   9.277  1.00  1.04           C  
ATOM   5364  O   PRO A 337     -11.303  36.750  10.246  1.00  1.04           O  
ATOM   5365  CB  PRO A 337     -12.341  36.981   7.240  1.00  1.04           C  
ATOM   5366  CG  PRO A 337     -13.011  37.742   6.190  1.00  1.04           C  
ATOM   5367  CD  PRO A 337     -12.430  39.120   6.288  1.00  1.04           C  
ATOM   5368  HA  PRO A 337     -13.171  37.903   8.988  1.00  1.04           H  
ATOM   5369 1HB  PRO A 337     -11.333  36.664   6.949  1.00  1.04           H  
ATOM   5370 2HB  PRO A 337     -12.902  36.090   7.554  1.00  1.04           H  
ATOM   5371 1HG  PRO A 337     -12.875  37.270   5.219  1.00  1.04           H  
ATOM   5372 2HG  PRO A 337     -14.087  37.737   6.392  1.00  1.04           H  
ATOM   5373 1HD  PRO A 337     -11.509  39.214   5.694  1.00  1.04           H  
ATOM   5374 2HD  PRO A 337     -13.197  39.776   5.962  1.00  1.04           H  
ATOM   5375  N   LEU A 338      -9.865  37.851   8.941  1.00  1.05           N  
ATOM   5376  CA  LEU A 338      -8.740  37.396   9.734  1.00  1.05           C  
ATOM   5377  C   LEU A 338      -8.227  38.463  10.679  1.00  1.05           C  
ATOM   5378  O   LEU A 338      -7.522  38.140  11.629  1.00  1.05           O  
ATOM   5379  CB  LEU A 338      -7.620  36.909   8.811  1.00  1.05           C  
ATOM   5380  CG  LEU A 338      -8.037  35.756   7.901  1.00  1.05           C  
ATOM   5381  CD1 LEU A 338      -6.936  35.351   6.985  1.00  1.05           C  
ATOM   5382  CD2 LEU A 338      -8.401  34.656   8.728  1.00  1.05           C  
ATOM   5383  H   LEU A 338      -9.707  38.441   8.138  1.00  1.05           H  
ATOM   5384  HA  LEU A 338      -9.057  36.549  10.333  1.00  1.05           H  
ATOM   5385 1HB  LEU A 338      -7.286  37.726   8.192  1.00  1.05           H  
ATOM   5386 2HB  LEU A 338      -6.779  36.573   9.422  1.00  1.05           H  
ATOM   5387  HG  LEU A 338      -8.889  36.062   7.292  1.00  1.05           H  
ATOM   5388 1HD1 LEU A 338      -7.267  34.528   6.354  1.00  1.05           H  
ATOM   5389 2HD1 LEU A 338      -6.680  36.181   6.377  1.00  1.05           H  
ATOM   5390 3HD1 LEU A 338      -6.070  35.039   7.568  1.00  1.05           H  
ATOM   5391 1HD2 LEU A 338      -8.703  33.852   8.099  1.00  1.05           H  
ATOM   5392 2HD2 LEU A 338      -7.540  34.360   9.320  1.00  1.05           H  
ATOM   5393 3HD2 LEU A 338      -9.219  34.942   9.381  1.00  1.05           H  
ATOM   5394  N   VAL A 339      -8.569  39.725  10.396  1.00  1.09           N  
ATOM   5395  CA  VAL A 339      -8.042  40.917  11.067  1.00  1.09           C  
ATOM   5396  C   VAL A 339      -9.139  41.827  11.615  1.00  1.09           C  
ATOM   5397  O   VAL A 339      -9.093  43.039  11.432  1.00  1.09           O  
ATOM   5398  CB  VAL A 339      -7.118  41.702  10.114  1.00  1.09           C  
ATOM   5399  CG1 VAL A 339      -6.574  42.944  10.790  1.00  1.09           C  
ATOM   5400  CG2 VAL A 339      -5.937  40.824   9.675  1.00  1.09           C  
ATOM   5401  H   VAL A 339      -9.270  39.878   9.676  1.00  1.09           H  
ATOM   5402  HA  VAL A 339      -7.439  40.597  11.904  1.00  1.09           H  
ATOM   5403  HB  VAL A 339      -7.678  41.992   9.259  1.00  1.09           H  
ATOM   5404 1HG1 VAL A 339      -5.944  43.454  10.085  1.00  1.09           H  
ATOM   5405 2HG1 VAL A 339      -7.387  43.595  11.090  1.00  1.09           H  
ATOM   5406 3HG1 VAL A 339      -5.994  42.664  11.667  1.00  1.09           H  
ATOM   5407 1HG2 VAL A 339      -5.311  41.385   9.002  1.00  1.09           H  
ATOM   5408 2HG2 VAL A 339      -5.354  40.534  10.539  1.00  1.09           H  
ATOM   5409 3HG2 VAL A 339      -6.290  39.935   9.172  1.00  1.09           H  
ATOM   5410  N   SER A 340     -10.134  41.233  12.261  1.00  1.15           N  
ATOM   5411  CA  SER A 340     -11.257  41.968  12.842  1.00  1.15           C  
ATOM   5412  C   SER A 340     -11.818  41.231  14.045  1.00  1.15           C  
ATOM   5413  O   SER A 340     -11.368  40.143  14.397  1.00  1.15           O  
ATOM   5414  CB  SER A 340     -12.393  42.118  11.876  1.00  1.15           C  
ATOM   5415  OG  SER A 340     -13.020  40.884  11.673  1.00  1.15           O  
ATOM   5416  H   SER A 340     -10.102  40.231  12.341  1.00  1.15           H  
ATOM   5417  HA  SER A 340     -10.910  42.948  13.156  1.00  1.15           H  
ATOM   5418 1HB  SER A 340     -13.103  42.836  12.263  1.00  1.15           H  
ATOM   5419 2HB  SER A 340     -12.023  42.507  10.932  1.00  1.15           H  
ATOM   5420  HG  SER A 340     -12.452  40.412  11.017  1.00  1.15           H  
ATOM   5421  N   TYR A 341     -12.856  41.783  14.645  1.00  1.20           N  
ATOM   5422  CA  TYR A 341     -13.489  41.155  15.797  1.00  1.20           C  
ATOM   5423  C   TYR A 341     -14.665  40.248  15.361  1.00  1.20           C  
ATOM   5424  O   TYR A 341     -15.454  39.780  16.188  1.00  1.20           O  
ATOM   5425  CB  TYR A 341     -13.964  42.230  16.777  1.00  1.20           C  
ATOM   5426  CG  TYR A 341     -12.854  43.036  17.487  1.00  1.20           C  
ATOM   5427  CD1 TYR A 341     -12.492  44.292  17.022  1.00  1.20           C  
ATOM   5428  CD2 TYR A 341     -12.242  42.540  18.622  1.00  1.20           C  
ATOM   5429  CE1 TYR A 341     -11.547  45.038  17.686  1.00  1.20           C  
ATOM   5430  CE2 TYR A 341     -11.294  43.309  19.278  1.00  1.20           C  
ATOM   5431  CZ  TYR A 341     -10.959  44.556  18.807  1.00  1.20           C  
ATOM   5432  OH  TYR A 341     -10.034  45.345  19.445  1.00  1.20           O  
ATOM   5433  H   TYR A 341     -13.205  42.674  14.324  1.00  1.20           H  
ATOM   5434  HA  TYR A 341     -12.757  40.528  16.302  1.00  1.20           H  
ATOM   5435 1HB  TYR A 341     -14.597  42.943  16.253  1.00  1.20           H  
ATOM   5436 2HB  TYR A 341     -14.581  41.763  17.544  1.00  1.20           H  
ATOM   5437  HD1 TYR A 341     -12.956  44.690  16.136  1.00  1.20           H  
ATOM   5438  HD2 TYR A 341     -12.511  41.558  19.008  1.00  1.20           H  
ATOM   5439  HE1 TYR A 341     -11.268  46.019  17.330  1.00  1.20           H  
ATOM   5440  HE2 TYR A 341     -10.811  42.932  20.178  1.00  1.20           H  
ATOM   5441  HH  TYR A 341      -9.618  44.874  20.188  1.00  1.20           H  
ATOM   5442  N   GLY A 342     -14.771  39.972  14.049  1.00  1.23           N  
ATOM   5443  CA  GLY A 342     -15.835  39.130  13.502  1.00  1.23           C  
ATOM   5444  C   GLY A 342     -15.605  37.650  13.822  1.00  1.23           C  
ATOM   5445  O   GLY A 342     -15.266  36.857  12.944  1.00  1.23           O  
ATOM   5446  H   GLY A 342     -14.097  40.357  13.386  1.00  1.23           H  
ATOM   5447 1HA  GLY A 342     -16.796  39.451  13.903  1.00  1.23           H  
ATOM   5448 2HA  GLY A 342     -15.880  39.269  12.421  1.00  1.23           H  
ATOM   5449  N   GLY A 343     -15.811  37.291  15.081  1.00  1.23           N  
ATOM   5450  CA  GLY A 343     -15.592  35.937  15.597  1.00  1.23           C  
ATOM   5451  C   GLY A 343     -16.209  34.826  14.752  1.00  1.23           C  
ATOM   5452  O   GLY A 343     -15.515  33.884  14.362  1.00  1.23           O  
ATOM   5453  H   GLY A 343     -16.067  38.040  15.725  1.00  1.23           H  
ATOM   5454 1HA  GLY A 343     -14.521  35.762  15.702  1.00  1.23           H  
ATOM   5455 2HA  GLY A 343     -16.016  35.887  16.595  1.00  1.23           H  
ATOM   5456  N   SER A 344     -17.506  34.934  14.454  1.00  1.19           N  
ATOM   5457  CA  SER A 344     -18.180  33.900  13.666  1.00  1.19           C  
ATOM   5458  C   SER A 344     -17.501  33.747  12.307  1.00  1.19           C  
ATOM   5459  O   SER A 344     -17.212  32.626  11.882  1.00  1.19           O  
ATOM   5460  CB  SER A 344     -19.656  34.257  13.501  1.00  1.19           C  
ATOM   5461  OG  SER A 344     -20.379  33.294  12.739  1.00  1.19           O  
ATOM   5462  H   SER A 344     -18.024  35.731  14.794  1.00  1.19           H  
ATOM   5463  HA  SER A 344     -18.102  32.950  14.198  1.00  1.19           H  
ATOM   5464 1HB  SER A 344     -20.101  34.340  14.489  1.00  1.19           H  
ATOM   5465 2HB  SER A 344     -19.741  35.233  13.024  1.00  1.19           H  
ATOM   5466  HG  SER A 344     -20.034  33.360  11.833  1.00  1.19           H  
ATOM   5467  N   ALA A 345     -17.225  34.879  11.647  1.00  1.13           N  
ATOM   5468  CA  ALA A 345     -16.576  34.881  10.338  1.00  1.13           C  
ATOM   5469  C   ALA A 345     -15.187  34.259  10.399  1.00  1.13           C  
ATOM   5470  O   ALA A 345     -14.780  33.544   9.483  1.00  1.13           O  
ATOM   5471  CB  ALA A 345     -16.487  36.297   9.797  1.00  1.13           C  
ATOM   5472  H   ALA A 345     -17.464  35.762  12.069  1.00  1.13           H  
ATOM   5473  HA  ALA A 345     -17.178  34.277   9.668  1.00  1.13           H  
ATOM   5474 1HB  ALA A 345     -16.033  36.277   8.806  1.00  1.13           H  
ATOM   5475 2HB  ALA A 345     -17.490  36.717   9.727  1.00  1.13           H  
ATOM   5476 3HB  ALA A 345     -15.879  36.906  10.462  1.00  1.13           H  
ATOM   5477  N   LEU A 346     -14.466  34.479  11.498  1.00  1.07           N  
ATOM   5478  CA  LEU A 346     -13.140  33.893  11.639  1.00  1.07           C  
ATOM   5479  C   LEU A 346     -13.257  32.388  11.659  1.00  1.07           C  
ATOM   5480  O   LEU A 346     -12.573  31.683  10.914  1.00  1.07           O  
ATOM   5481  CB  LEU A 346     -12.457  34.318  12.953  1.00  1.07           C  
ATOM   5482  CG  LEU A 346     -10.994  33.795  13.157  1.00  1.07           C  
ATOM   5483  CD1 LEU A 346     -11.017  32.311  13.459  1.00  1.07           C  
ATOM   5484  CD2 LEU A 346     -10.204  34.049  11.941  1.00  1.07           C  
ATOM   5485  H   LEU A 346     -14.832  35.095  12.225  1.00  1.07           H  
ATOM   5486  HA  LEU A 346     -12.526  34.198  10.791  1.00  1.07           H  
ATOM   5487 1HB  LEU A 346     -12.442  35.404  12.983  1.00  1.07           H  
ATOM   5488 2HB  LEU A 346     -13.054  33.962  13.791  1.00  1.07           H  
ATOM   5489  HG  LEU A 346     -10.534  34.302  14.003  1.00  1.07           H  
ATOM   5490 1HD1 LEU A 346     -10.005  31.948  13.583  1.00  1.07           H  
ATOM   5491 2HD1 LEU A 346     -11.591  32.129  14.366  1.00  1.07           H  
ATOM   5492 3HD1 LEU A 346     -11.467  31.790  12.643  1.00  1.07           H  
ATOM   5493 1HD2 LEU A 346      -9.202  33.682  12.094  1.00  1.07           H  
ATOM   5494 2HD2 LEU A 346     -10.661  33.537  11.094  1.00  1.07           H  
ATOM   5495 3HD2 LEU A 346     -10.179  35.109  11.750  1.00  1.07           H  
ATOM   5496  N   ILE A 347     -14.123  31.881  12.526  1.00  1.00           N  
ATOM   5497  CA  ILE A 347     -14.225  30.447  12.701  1.00  1.00           C  
ATOM   5498  C   ILE A 347     -14.698  29.774  11.421  1.00  1.00           C  
ATOM   5499  O   ILE A 347     -14.127  28.763  10.995  1.00  1.00           O  
ATOM   5500  CB  ILE A 347     -15.115  30.133  13.902  1.00  1.00           C  
ATOM   5501  CG1 ILE A 347     -14.382  30.639  15.172  1.00  1.00           C  
ATOM   5502  CG2 ILE A 347     -15.373  28.623  13.993  1.00  1.00           C  
ATOM   5503  CD1 ILE A 347     -15.216  30.682  16.401  1.00  1.00           C  
ATOM   5504  H   ILE A 347     -14.693  32.513  13.096  1.00  1.00           H  
ATOM   5505  HA  ILE A 347     -13.232  30.066  12.926  1.00  1.00           H  
ATOM   5506  HB  ILE A 347     -16.060  30.680  13.810  1.00  1.00           H  
ATOM   5507 1HG1 ILE A 347     -13.532  29.994  15.362  1.00  1.00           H  
ATOM   5508 2HG1 ILE A 347     -14.014  31.649  14.982  1.00  1.00           H  
ATOM   5509 1HG2 ILE A 347     -15.997  28.414  14.860  1.00  1.00           H  
ATOM   5510 2HG2 ILE A 347     -15.883  28.289  13.089  1.00  1.00           H  
ATOM   5511 3HG2 ILE A 347     -14.428  28.091  14.094  1.00  1.00           H  
ATOM   5512 1HD1 ILE A 347     -14.616  31.048  17.230  1.00  1.00           H  
ATOM   5513 2HD1 ILE A 347     -16.062  31.351  16.240  1.00  1.00           H  
ATOM   5514 3HD1 ILE A 347     -15.576  29.688  16.624  1.00  1.00           H  
ATOM   5515  N   VAL A 348     -15.720  30.345  10.786  1.00  0.95           N  
ATOM   5516  CA  VAL A 348     -16.211  29.791   9.539  1.00  0.95           C  
ATOM   5517  C   VAL A 348     -15.158  29.867   8.440  1.00  0.95           C  
ATOM   5518  O   VAL A 348     -14.981  28.909   7.689  1.00  0.95           O  
ATOM   5519  CB  VAL A 348     -17.484  30.500   9.094  1.00  0.95           C  
ATOM   5520  CG1 VAL A 348     -17.843  30.057   7.724  1.00  0.95           C  
ATOM   5521  CG2 VAL A 348     -18.619  30.156  10.070  1.00  0.95           C  
ATOM   5522  H   VAL A 348     -16.162  31.180  11.174  1.00  0.95           H  
ATOM   5523  HA  VAL A 348     -16.456  28.744   9.709  1.00  0.95           H  
ATOM   5524  HB  VAL A 348     -17.313  31.583   9.074  1.00  0.95           H  
ATOM   5525 1HG1 VAL A 348     -18.722  30.563   7.423  1.00  0.95           H  
ATOM   5526 2HG1 VAL A 348     -17.035  30.296   7.036  1.00  0.95           H  
ATOM   5527 3HG1 VAL A 348     -18.020  28.993   7.730  1.00  0.95           H  
ATOM   5528 1HG2 VAL A 348     -19.534  30.645   9.767  1.00  0.95           H  
ATOM   5529 2HG2 VAL A 348     -18.776  29.078  10.076  1.00  0.95           H  
ATOM   5530 3HG2 VAL A 348     -18.345  30.489  11.071  1.00  0.95           H  
ATOM   5531  N   LEU A 349     -14.456  30.989   8.328  1.00  0.91           N  
ATOM   5532  CA  LEU A 349     -13.417  31.094   7.324  1.00  0.91           C  
ATOM   5533  C   LEU A 349     -12.346  30.035   7.533  1.00  0.91           C  
ATOM   5534  O   LEU A 349     -11.941  29.386   6.566  1.00  0.91           O  
ATOM   5535  CB  LEU A 349     -12.791  32.469   7.313  1.00  0.91           C  
ATOM   5536  CG  LEU A 349     -11.693  32.596   6.333  1.00  0.91           C  
ATOM   5537  CD1 LEU A 349     -12.212  32.342   4.919  1.00  0.91           C  
ATOM   5538  CD2 LEU A 349     -11.141  33.923   6.430  1.00  0.91           C  
ATOM   5539  H   LEU A 349     -14.631  31.787   8.934  1.00  0.91           H  
ATOM   5540  HA  LEU A 349     -13.872  30.930   6.350  1.00  0.91           H  
ATOM   5541 1HB  LEU A 349     -13.557  33.209   7.081  1.00  0.91           H  
ATOM   5542 2HB  LEU A 349     -12.392  32.683   8.311  1.00  0.91           H  
ATOM   5543  HG  LEU A 349     -10.951  31.867   6.569  1.00  0.91           H  
ATOM   5544 1HD1 LEU A 349     -11.408  32.431   4.204  1.00  0.91           H  
ATOM   5545 2HD1 LEU A 349     -12.632  31.338   4.860  1.00  0.91           H  
ATOM   5546 3HD1 LEU A 349     -12.982  33.074   4.681  1.00  0.91           H  
ATOM   5547 1HD2 LEU A 349     -10.317  34.055   5.746  1.00  0.91           H  
ATOM   5548 2HD2 LEU A 349     -11.929  34.588   6.177  1.00  0.91           H  
ATOM   5549 3HD2 LEU A 349     -10.815  34.097   7.440  1.00  0.91           H  
ATOM   5550  N   MET A 350     -11.896  29.830   8.779  1.00  0.87           N  
ATOM   5551  CA  MET A 350     -10.900  28.796   9.032  1.00  0.87           C  
ATOM   5552  C   MET A 350     -11.442  27.429   8.592  1.00  0.87           C  
ATOM   5553  O   MET A 350     -10.698  26.621   8.020  1.00  0.87           O  
ATOM   5554  CB  MET A 350     -10.526  28.757  10.510  1.00  0.87           C  
ATOM   5555  CG  MET A 350      -9.743  29.959  11.115  1.00  0.87           C  
ATOM   5556  SD  MET A 350      -8.166  30.215  10.482  1.00  0.87           S  
ATOM   5557  CE  MET A 350      -8.513  31.502   9.456  1.00  0.87           C  
ATOM   5558  H   MET A 350     -12.247  30.401   9.550  1.00  0.87           H  
ATOM   5559  HA  MET A 350     -10.014  29.013   8.448  1.00  0.87           H  
ATOM   5560 1HB  MET A 350     -11.443  28.651  11.091  1.00  0.87           H  
ATOM   5561 2HB  MET A 350      -9.935  27.874  10.694  1.00  0.87           H  
ATOM   5562 1HG  MET A 350     -10.305  30.847  10.908  1.00  0.87           H  
ATOM   5563 2HG  MET A 350      -9.639  29.867  12.164  1.00  0.87           H  
ATOM   5564 1HE  MET A 350      -7.598  31.808   8.951  1.00  0.87           H  
ATOM   5565 2HE  MET A 350      -9.273  31.205   8.740  1.00  0.87           H  
ATOM   5566 3HE  MET A 350      -8.892  32.311  10.050  1.00  0.87           H  
ATOM   5567  N   ALA A 351     -12.752  27.180   8.795  1.00  0.85           N  
ATOM   5568  CA  ALA A 351     -13.339  25.927   8.329  1.00  0.85           C  
ATOM   5569  C   ALA A 351     -13.209  25.836   6.817  1.00  0.85           C  
ATOM   5570  O   ALA A 351     -12.835  24.792   6.274  1.00  0.85           O  
ATOM   5571  CB  ALA A 351     -14.812  25.835   8.707  1.00  0.85           C  
ATOM   5572  H   ALA A 351     -13.327  27.853   9.307  1.00  0.85           H  
ATOM   5573  HA  ALA A 351     -12.783  25.109   8.779  1.00  0.85           H  
ATOM   5574 1HB  ALA A 351     -15.217  24.888   8.360  1.00  0.85           H  
ATOM   5575 2HB  ALA A 351     -14.916  25.909   9.777  1.00  0.85           H  
ATOM   5576 3HB  ALA A 351     -15.361  26.635   8.252  1.00  0.85           H  
ATOM   5577  N   GLY A 352     -13.454  26.970   6.155  1.00  0.82           N  
ATOM   5578  CA  GLY A 352     -13.372  27.095   4.711  1.00  0.82           C  
ATOM   5579  C   GLY A 352     -11.972  26.738   4.252  1.00  0.82           C  
ATOM   5580  O   GLY A 352     -11.788  25.934   3.343  1.00  0.82           O  
ATOM   5581  H   GLY A 352     -13.753  27.785   6.693  1.00  0.82           H  
ATOM   5582 1HA  GLY A 352     -14.105  26.445   4.239  1.00  0.82           H  
ATOM   5583 2HA  GLY A 352     -13.605  28.120   4.427  1.00  0.82           H  
ATOM   5584  N   PHE A 353     -10.977  27.317   4.908  1.00  0.80           N  
ATOM   5585  CA  PHE A 353      -9.590  27.067   4.563  1.00  0.80           C  
ATOM   5586  C   PHE A 353      -9.257  25.595   4.720  1.00  0.80           C  
ATOM   5587  O   PHE A 353      -8.539  25.026   3.896  1.00  0.80           O  
ATOM   5588  CB  PHE A 353      -8.692  27.866   5.468  1.00  0.80           C  
ATOM   5589  CG  PHE A 353      -8.682  29.291   5.202  1.00  0.80           C  
ATOM   5590  CD1 PHE A 353      -8.900  29.804   3.955  1.00  0.80           C  
ATOM   5591  CD2 PHE A 353      -8.438  30.137   6.207  1.00  0.80           C  
ATOM   5592  CE1 PHE A 353      -8.854  31.145   3.765  1.00  0.80           C  
ATOM   5593  CE2 PHE A 353      -8.402  31.448   6.004  1.00  0.80           C  
ATOM   5594  CZ  PHE A 353      -8.599  31.947   4.813  1.00  0.80           C  
ATOM   5595  H   PHE A 353     -11.209  27.970   5.655  1.00  0.80           H  
ATOM   5596  HA  PHE A 353      -9.425  27.360   3.527  1.00  0.80           H  
ATOM   5597 1HB  PHE A 353      -9.034  27.728   6.480  1.00  0.80           H  
ATOM   5598 2HB  PHE A 353      -7.685  27.499   5.415  1.00  0.80           H  
ATOM   5599  HD1 PHE A 353      -9.106  29.134   3.125  1.00  0.80           H  
ATOM   5600  HD2 PHE A 353      -8.260  29.737   7.193  1.00  0.80           H  
ATOM   5601  HE1 PHE A 353      -9.022  31.569   2.785  1.00  0.80           H  
ATOM   5602  HE2 PHE A 353      -8.203  32.118   6.809  1.00  0.80           H  
ATOM   5603  HZ  PHE A 353      -8.552  33.002   4.711  1.00  0.80           H  
ATOM   5604  N   GLY A 354      -9.786  24.967   5.775  1.00  0.79           N  
ATOM   5605  CA  GLY A 354      -9.571  23.546   5.987  1.00  0.79           C  
ATOM   5606  C   GLY A 354     -10.147  22.748   4.814  1.00  0.79           C  
ATOM   5607  O   GLY A 354      -9.522  21.796   4.346  1.00  0.79           O  
ATOM   5608  H   GLY A 354     -10.344  25.494   6.449  1.00  0.79           H  
ATOM   5609 1HA  GLY A 354      -8.505  23.345   6.093  1.00  0.79           H  
ATOM   5610 2HA  GLY A 354     -10.048  23.246   6.916  1.00  0.79           H  
ATOM   5611  N   ILE A 355     -11.308  23.170   4.292  1.00  0.78           N  
ATOM   5612  CA  ILE A 355     -11.928  22.496   3.148  1.00  0.78           C  
ATOM   5613  C   ILE A 355     -11.040  22.651   1.913  1.00  0.78           C  
ATOM   5614  O   ILE A 355     -10.792  21.682   1.194  1.00  0.78           O  
ATOM   5615  CB  ILE A 355     -13.339  23.043   2.843  1.00  0.78           C  
ATOM   5616  CG1 ILE A 355     -14.299  22.697   3.963  1.00  0.78           C  
ATOM   5617  CG2 ILE A 355     -13.850  22.470   1.516  1.00  0.78           C  
ATOM   5618  CD1 ILE A 355     -15.614  23.427   3.883  1.00  0.78           C  
ATOM   5619  H   ILE A 355     -11.789  23.958   4.734  1.00  0.78           H  
ATOM   5620  HA  ILE A 355     -12.019  21.435   3.380  1.00  0.78           H  
ATOM   5621  HB  ILE A 355     -13.297  24.112   2.780  1.00  0.78           H  
ATOM   5622 1HG1 ILE A 355     -14.498  21.650   3.928  1.00  0.78           H  
ATOM   5623 2HG1 ILE A 355     -13.829  22.928   4.917  1.00  0.78           H  
ATOM   5624 1HG2 ILE A 355     -14.839  22.868   1.301  1.00  0.78           H  
ATOM   5625 2HG2 ILE A 355     -13.167  22.752   0.718  1.00  0.78           H  
ATOM   5626 3HG2 ILE A 355     -13.904  21.384   1.583  1.00  0.78           H  
ATOM   5627 1HD1 ILE A 355     -16.244  23.121   4.718  1.00  0.78           H  
ATOM   5628 2HD1 ILE A 355     -15.436  24.498   3.937  1.00  0.78           H  
ATOM   5629 3HD1 ILE A 355     -16.108  23.188   2.945  1.00  0.78           H  
ATOM   5630  N   VAL A 356     -10.532  23.864   1.681  1.00  0.79           N  
ATOM   5631  CA  VAL A 356      -9.673  24.127   0.524  1.00  0.79           C  
ATOM   5632  C   VAL A 356      -8.427  23.253   0.599  1.00  0.79           C  
ATOM   5633  O   VAL A 356      -8.029  22.617  -0.384  1.00  0.79           O  
ATOM   5634  CB  VAL A 356      -9.234  25.604   0.516  1.00  0.79           C  
ATOM   5635  CG1 VAL A 356      -8.189  25.854  -0.559  1.00  0.79           C  
ATOM   5636  CG2 VAL A 356     -10.421  26.483   0.320  1.00  0.79           C  
ATOM   5637  H   VAL A 356     -10.777  24.622   2.321  1.00  0.79           H  
ATOM   5638  HA  VAL A 356     -10.224  23.898  -0.387  1.00  0.79           H  
ATOM   5639  HB  VAL A 356      -8.778  25.831   1.474  1.00  0.79           H  
ATOM   5640 1HG1 VAL A 356      -7.873  26.896  -0.531  1.00  0.79           H  
ATOM   5641 2HG1 VAL A 356      -7.338  25.215  -0.371  1.00  0.79           H  
ATOM   5642 3HG1 VAL A 356      -8.602  25.633  -1.533  1.00  0.79           H  
ATOM   5643 1HG2 VAL A 356     -10.117  27.498   0.356  1.00  0.79           H  
ATOM   5644 2HG2 VAL A 356     -10.876  26.281  -0.626  1.00  0.79           H  
ATOM   5645 3HG2 VAL A 356     -11.128  26.301   1.100  1.00  0.79           H  
ATOM   5646  N   MET A 357      -7.824  23.201   1.781  1.00  0.81           N  
ATOM   5647  CA  MET A 357      -6.661  22.370   1.994  1.00  0.81           C  
ATOM   5648  C   MET A 357      -6.984  20.879   1.907  1.00  0.81           C  
ATOM   5649  O   MET A 357      -6.171  20.121   1.376  1.00  0.81           O  
ATOM   5650  CB  MET A 357      -5.968  22.800   3.270  1.00  0.81           C  
ATOM   5651  CG  MET A 357      -5.260  24.158   3.059  1.00  0.81           C  
ATOM   5652  SD  MET A 357      -4.205  24.746   4.407  1.00  0.81           S  
ATOM   5653  CE  MET A 357      -5.375  25.649   5.387  1.00  0.81           C  
ATOM   5654  H   MET A 357      -8.183  23.761   2.555  1.00  0.81           H  
ATOM   5655  HA  MET A 357      -5.960  22.580   1.188  1.00  0.81           H  
ATOM   5656 1HB  MET A 357      -6.704  22.906   4.070  1.00  0.81           H  
ATOM   5657 2HB  MET A 357      -5.249  22.051   3.562  1.00  0.81           H  
ATOM   5658 1HG  MET A 357      -4.666  24.122   2.146  1.00  0.81           H  
ATOM   5659 2HG  MET A 357      -6.047  24.897   2.912  1.00  0.81           H  
ATOM   5660 1HE  MET A 357      -4.863  26.073   6.242  1.00  0.81           H  
ATOM   5661 2HE  MET A 357      -5.786  26.442   4.788  1.00  0.81           H  
ATOM   5662 3HE  MET A 357      -6.183  24.993   5.716  1.00  0.81           H  
ATOM   5663  N   SER A 358      -8.185  20.455   2.334  1.00  0.86           N  
ATOM   5664  CA  SER A 358      -8.568  19.053   2.190  1.00  0.86           C  
ATOM   5665  C   SER A 358      -8.565  18.702   0.714  1.00  0.86           C  
ATOM   5666  O   SER A 358      -8.060  17.657   0.307  1.00  0.86           O  
ATOM   5667  CB  SER A 358      -9.954  18.752   2.715  1.00  0.86           C  
ATOM   5668  OG  SER A 358     -10.219  17.397   2.544  1.00  0.86           O  
ATOM   5669  H   SER A 358      -8.821  21.096   2.800  1.00  0.86           H  
ATOM   5670  HA  SER A 358      -7.842  18.428   2.715  1.00  0.86           H  
ATOM   5671 1HB  SER A 358     -10.044  19.011   3.747  1.00  0.86           H  
ATOM   5672 2HB  SER A 358     -10.691  19.336   2.172  1.00  0.86           H  
ATOM   5673  HG  SER A 358     -11.046  17.222   3.011  1.00  0.86           H  
ATOM   5674  N   ILE A 359      -9.125  19.603  -0.098  1.00  0.95           N  
ATOM   5675  CA  ILE A 359      -9.212  19.417  -1.539  1.00  0.95           C  
ATOM   5676  C   ILE A 359      -7.839  19.301  -2.169  1.00  0.95           C  
ATOM   5677  O   ILE A 359      -7.617  18.446  -3.033  1.00  0.95           O  
ATOM   5678  CB  ILE A 359     -10.017  20.555  -2.169  1.00  0.95           C  
ATOM   5679  CG1 ILE A 359     -11.508  20.414  -1.743  1.00  0.95           C  
ATOM   5680  CG2 ILE A 359      -9.842  20.521  -3.668  1.00  0.95           C  
ATOM   5681  CD1 ILE A 359     -12.358  21.621  -2.017  1.00  0.95           C  
ATOM   5682  H   ILE A 359      -9.539  20.440   0.317  1.00  0.95           H  
ATOM   5683  HA  ILE A 359      -9.722  18.497  -1.743  1.00  0.95           H  
ATOM   5684  HB  ILE A 359      -9.668  21.506  -1.794  1.00  0.95           H  
ATOM   5685 1HG1 ILE A 359     -11.941  19.580  -2.280  1.00  0.95           H  
ATOM   5686 2HG1 ILE A 359     -11.547  20.200  -0.676  1.00  0.95           H  
ATOM   5687 1HG2 ILE A 359     -10.403  21.326  -4.115  1.00  0.95           H  
ATOM   5688 2HG2 ILE A 359      -8.787  20.641  -3.907  1.00  0.95           H  
ATOM   5689 3HG2 ILE A 359     -10.197  19.569  -4.053  1.00  0.95           H  
ATOM   5690 1HD1 ILE A 359     -13.376  21.425  -1.691  1.00  0.95           H  
ATOM   5691 2HD1 ILE A 359     -11.961  22.477  -1.472  1.00  0.95           H  
ATOM   5692 3HD1 ILE A 359     -12.352  21.834  -3.071  1.00  0.95           H  
ATOM   5693  N   HIS A 360      -6.902  20.126  -1.741  1.00  1.08           N  
ATOM   5694  CA  HIS A 360      -5.560  19.997  -2.272  1.00  1.08           C  
ATOM   5695  C   HIS A 360      -4.910  18.688  -1.852  1.00  1.08           C  
ATOM   5696  O   HIS A 360      -4.419  17.915  -2.684  1.00  1.08           O  
ATOM   5697  CB  HIS A 360      -4.655  21.113  -1.778  1.00  1.08           C  
ATOM   5698  CG  HIS A 360      -3.286  21.029  -2.355  1.00  1.08           C  
ATOM   5699  ND1 HIS A 360      -3.043  21.157  -3.712  1.00  1.08           N  
ATOM   5700  CD2 HIS A 360      -2.080  20.864  -1.774  1.00  1.08           C  
ATOM   5701  CE1 HIS A 360      -1.752  21.056  -3.935  1.00  1.08           C  
ATOM   5702  NE2 HIS A 360      -1.141  20.882  -2.778  1.00  1.08           N  
ATOM   5703  H   HIS A 360      -7.134  20.850  -1.058  1.00  1.08           H  
ATOM   5704  HA  HIS A 360      -5.595  20.027  -3.360  1.00  1.08           H  
ATOM   5705 1HB  HIS A 360      -5.074  22.057  -1.961  1.00  1.08           H  
ATOM   5706 2HB  HIS A 360      -4.558  21.031  -0.694  1.00  1.08           H  
ATOM   5707  HD2 HIS A 360      -1.886  20.744  -0.706  1.00  1.08           H  
ATOM   5708  HE1 HIS A 360      -1.271  21.112  -4.911  1.00  1.08           H  
ATOM   5709  HE2 HIS A 360      -0.145  20.780  -2.637  1.00  1.08           H  
ATOM   5710  N   THR A 361      -4.926  18.414  -0.557  1.00  1.28           N  
ATOM   5711  CA  THR A 361      -4.237  17.252  -0.048  1.00  1.28           C  
ATOM   5712  C   THR A 361      -4.791  15.955  -0.603  1.00  1.28           C  
ATOM   5713  O   THR A 361      -4.022  15.070  -0.985  1.00  1.28           O  
ATOM   5714  CB  THR A 361      -4.282  17.162   1.465  1.00  1.28           C  
ATOM   5715  OG1 THR A 361      -3.659  18.313   2.073  1.00  1.28           O  
ATOM   5716  CG2 THR A 361      -3.505  15.926   1.828  1.00  1.28           C  
ATOM   5717  H   THR A 361      -5.391  19.043   0.096  1.00  1.28           H  
ATOM   5718  HA  THR A 361      -3.193  17.324  -0.348  1.00  1.28           H  
ATOM   5719  HB  THR A 361      -5.319  17.098   1.807  1.00  1.28           H  
ATOM   5720  HG1 THR A 361      -4.161  18.552   2.903  1.00  1.28           H  
ATOM   5721 1HG2 THR A 361      -3.469  15.797   2.868  1.00  1.28           H  
ATOM   5722 2HG2 THR A 361      -3.977  15.067   1.372  1.00  1.28           H  
ATOM   5723 3HG2 THR A 361      -2.488  16.021   1.456  1.00  1.28           H  
ATOM   5724  N   HIS A 362      -6.123  15.847  -0.691  1.00  1.56           N  
ATOM   5725  CA  HIS A 362      -6.765  14.627  -1.158  1.00  1.56           C  
ATOM   5726  C   HIS A 362      -6.770  14.478  -2.666  1.00  1.56           C  
ATOM   5727  O   HIS A 362      -7.459  13.619  -3.212  1.00  1.56           O  
ATOM   5728  CB  HIS A 362      -8.183  14.488  -0.618  1.00  1.56           C  
ATOM   5729  CG  HIS A 362      -8.264  14.159   0.823  1.00  1.56           C  
ATOM   5730  ND1 HIS A 362      -8.151  15.100   1.808  1.00  1.56           N  
ATOM   5731  CD2 HIS A 362      -8.454  12.974   1.442  1.00  1.56           C  
ATOM   5732  CE1 HIS A 362      -8.269  14.513   2.987  1.00  1.56           C  
ATOM   5733  NE2 HIS A 362      -8.451  13.214   2.789  1.00  1.56           N  
ATOM   5734  H   HIS A 362      -6.715  16.616  -0.386  1.00  1.56           H  
ATOM   5735  HA  HIS A 362      -6.205  13.780  -0.788  1.00  1.56           H  
ATOM   5736 1HB  HIS A 362      -8.721  15.417  -0.795  1.00  1.56           H  
ATOM   5737 2HB  HIS A 362      -8.681  13.716  -1.157  1.00  1.56           H  
ATOM   5738  HD1 HIS A 362      -8.000  16.092   1.653  1.00  1.56           H  
ATOM   5739  HD2 HIS A 362      -8.593  11.958   1.066  1.00  1.56           H  
ATOM   5740  HE1 HIS A 362      -8.214  15.100   3.903  1.00  1.56           H  
ATOM   5741  N   ARG A 363      -5.982  15.306  -3.349  1.00  1.95           N  
ATOM   5742  CA  ARG A 363      -5.689  15.078  -4.738  1.00  1.95           C  
ATOM   5743  C   ARG A 363      -4.955  13.725  -4.722  1.00  1.95           C  
ATOM   5744  O   ARG A 363      -5.181  12.833  -5.547  1.00  1.95           O  
ATOM   5745  CB  ARG A 363      -4.805  16.201  -5.254  1.00  1.95           C  
ATOM   5746  CG  ARG A 363      -4.488  16.220  -6.719  1.00  1.95           C  
ATOM   5747  CD  ARG A 363      -3.632  17.396  -7.029  1.00  1.95           C  
ATOM   5748  NE  ARG A 363      -3.396  17.545  -8.446  1.00  1.95           N  
ATOM   5749  CZ  ARG A 363      -2.415  16.951  -9.148  1.00  1.95           C  
ATOM   5750  NH1 ARG A 363      -1.557  16.150  -8.551  1.00  1.95           N  
ATOM   5751  NH2 ARG A 363      -2.318  17.177 -10.445  1.00  1.95           N  
ATOM   5752  H   ARG A 363      -5.502  16.079  -2.889  1.00  1.95           H  
ATOM   5753  HA  ARG A 363      -6.610  15.006  -5.317  1.00  1.95           H  
ATOM   5754 1HB  ARG A 363      -5.284  17.156  -5.023  1.00  1.95           H  
ATOM   5755 2HB  ARG A 363      -3.858  16.184  -4.712  1.00  1.95           H  
ATOM   5756 1HG  ARG A 363      -3.960  15.310  -7.002  1.00  1.95           H  
ATOM   5757 2HG  ARG A 363      -5.408  16.311  -7.297  1.00  1.95           H  
ATOM   5758 1HD  ARG A 363      -4.129  18.301  -6.672  1.00  1.95           H  
ATOM   5759 2HD  ARG A 363      -2.672  17.291  -6.528  1.00  1.95           H  
ATOM   5760  HE  ARG A 363      -4.043  18.165  -8.942  1.00  1.95           H  
ATOM   5761 1HH1 ARG A 363      -1.636  15.979  -7.559  1.00  1.95           H  
ATOM   5762 2HH1 ARG A 363      -0.822  15.708  -9.084  1.00  1.95           H  
ATOM   5763 1HH2 ARG A 363      -2.984  17.788 -10.898  1.00  1.95           H  
ATOM   5764 2HH2 ARG A 363      -1.588  16.736 -10.981  1.00  1.95           H  
ATOM   5765  N   LYS A 364      -4.084  13.572  -3.715  1.00  2.46           N  
ATOM   5766  CA  LYS A 364      -3.313  12.369  -3.494  1.00  2.46           C  
ATOM   5767  C   LYS A 364      -4.261  11.461  -2.766  1.00  2.46           C  
ATOM   5768  O   LYS A 364      -5.345  11.905  -2.407  1.00  2.46           O  
ATOM   5769  CB  LYS A 364      -2.062  12.649  -2.669  1.00  2.46           C  
ATOM   5770  CG  LYS A 364      -1.052  13.559  -3.358  1.00  2.46           C  
ATOM   5771  CD  LYS A 364       0.181  13.777  -2.484  1.00  2.46           C  
ATOM   5772  CE  LYS A 364       1.199  14.685  -3.167  1.00  2.46           C  
ATOM   5773  NZ  LYS A 364       2.397  14.921  -2.311  1.00  2.46           N  
ATOM   5774  H   LYS A 364      -3.982  14.314  -3.023  1.00  2.46           H  
ATOM   5775  HA  LYS A 364      -3.046  11.912  -4.445  1.00  2.46           H  
ATOM   5776 1HB  LYS A 364      -2.354  13.123  -1.728  1.00  2.46           H  
ATOM   5777 2HB  LYS A 364      -1.563  11.714  -2.422  1.00  2.46           H  
ATOM   5778 1HG  LYS A 364      -0.752  13.118  -4.308  1.00  2.46           H  
ATOM   5779 2HG  LYS A 364      -1.521  14.525  -3.556  1.00  2.46           H  
ATOM   5780 1HD  LYS A 364      -0.122  14.232  -1.540  1.00  2.46           H  
ATOM   5781 2HD  LYS A 364       0.650  12.816  -2.270  1.00  2.46           H  
ATOM   5782 1HE  LYS A 364       1.517  14.224  -4.100  1.00  2.46           H  
ATOM   5783 2HE  LYS A 364       0.729  15.643  -3.387  1.00  2.46           H  
ATOM   5784 1HZ  LYS A 364       3.045  15.525  -2.797  1.00  2.46           H  
ATOM   5785 2HZ  LYS A 364       2.113  15.359  -1.446  1.00  2.46           H  
ATOM   5786 3HZ  LYS A 364       2.847  14.039  -2.109  1.00  2.46           H  
ATOM   5787  N   MET A 365      -3.932  10.191  -2.613  1.00  3.10           N  
ATOM   5788  CA  MET A 365      -4.826   9.262  -1.924  1.00  3.10           C  
ATOM   5789  C   MET A 365      -6.038   8.954  -2.808  1.00  3.10           C  
ATOM   5790  O   MET A 365      -6.120   7.858  -3.363  1.00  3.10           O  
ATOM   5791  CB  MET A 365      -5.265   9.803  -0.542  1.00  3.10           C  
ATOM   5792  CG  MET A 365      -4.125   9.966   0.462  1.00  3.10           C  
ATOM   5793  SD  MET A 365      -4.688  10.625   2.036  1.00  3.10           S  
ATOM   5794  CE  MET A 365      -4.960  12.305   1.510  1.00  3.10           C  
ATOM   5795  H   MET A 365      -3.038   9.864  -2.950  1.00  3.10           H  
ATOM   5796  HA  MET A 365      -4.293   8.324  -1.764  1.00  3.10           H  
ATOM   5797 1HB  MET A 365      -5.842  10.707  -0.577  1.00  3.10           H  
ATOM   5798 2HB  MET A 365      -5.931   9.060  -0.102  1.00  3.10           H  
ATOM   5799 1HG  MET A 365      -3.655   8.999   0.639  1.00  3.10           H  
ATOM   5800 2HG  MET A 365      -3.376  10.643   0.056  1.00  3.10           H  
ATOM   5801 1HE  MET A 365      -5.325  12.903   2.346  1.00  3.10           H  
ATOM   5802 2HE  MET A 365      -4.028  12.726   1.136  1.00  3.10           H  
ATOM   5803 3HE  MET A 365      -5.691  12.300   0.722  1.00  3.10           H  
ATOM   5804  N   LEU A 366      -6.954   9.904  -2.990  1.00  3.88           N  
ATOM   5805  CA  LEU A 366      -8.145   9.619  -3.786  1.00  3.88           C  
ATOM   5806  C   LEU A 366      -7.807   9.310  -5.250  1.00  3.88           C  
ATOM   5807  O   LEU A 366      -8.395   8.390  -5.827  1.00  3.88           O  
ATOM   5808  CB  LEU A 366      -9.150  10.772  -3.732  1.00  3.88           C  
ATOM   5809  CG  LEU A 366      -9.802  11.036  -2.343  1.00  3.88           C  
ATOM   5810  CD1 LEU A 366     -10.730  12.251  -2.441  1.00  3.88           C  
ATOM   5811  CD2 LEU A 366     -10.541   9.803  -1.870  1.00  3.88           C  
ATOM   5812  H   LEU A 366      -6.804  10.818  -2.568  1.00  3.88           H  
ATOM   5813  HA  LEU A 366      -8.630   8.744  -3.359  1.00  3.88           H  
ATOM   5814 1HB  LEU A 366      -8.643  11.677  -4.045  1.00  3.88           H  
ATOM   5815 2HB  LEU A 366      -9.948  10.571  -4.440  1.00  3.88           H  
ATOM   5816  HG  LEU A 366      -9.016  11.278  -1.625  1.00  3.88           H  
ATOM   5817 1HD1 LEU A 366     -11.164  12.449  -1.471  1.00  3.88           H  
ATOM   5818 2HD1 LEU A 366     -10.163  13.120  -2.776  1.00  3.88           H  
ATOM   5819 3HD1 LEU A 366     -11.519  12.047  -3.154  1.00  3.88           H  
ATOM   5820 1HD2 LEU A 366     -10.982   9.997  -0.891  1.00  3.88           H  
ATOM   5821 2HD2 LEU A 366     -11.319   9.560  -2.570  1.00  3.88           H  
ATOM   5822 3HD2 LEU A 366      -9.845   8.967  -1.797  1.00  3.88           H  
ATOM   5823  N   SER A 367      -6.798   9.989  -5.833  1.00  4.78           N  
ATOM   5824  CA  SER A 367      -6.421   9.725  -7.227  1.00  4.78           C  
ATOM   5825  C   SER A 367      -5.583   8.454  -7.362  1.00  4.78           C  
ATOM   5826  O   SER A 367      -5.183   8.087  -8.468  1.00  4.78           O  
ATOM   5827  CB  SER A 367      -5.669  10.887  -7.853  1.00  4.78           C  
ATOM   5828  OG  SER A 367      -4.423  11.073  -7.254  1.00  4.78           O  
ATOM   5829  H   SER A 367      -6.313  10.752  -5.353  1.00  4.78           H  
ATOM   5830  HA  SER A 367      -7.337   9.578  -7.802  1.00  4.78           H  
ATOM   5831 1HB  SER A 367      -5.535  10.691  -8.915  1.00  4.78           H  
ATOM   5832 2HB  SER A 367      -6.258  11.801  -7.763  1.00  4.78           H  
ATOM   5833  HG  SER A 367      -4.605  11.603  -6.459  1.00  4.78           H  
ATOM   5834  N   LYS A 368      -5.249   7.820  -6.234  1.00  5.74           N  
ATOM   5835  CA  LYS A 368      -4.485   6.586  -6.251  1.00  5.74           C  
ATOM   5836  C   LYS A 368      -5.452   5.439  -5.960  1.00  5.74           C  
ATOM   5837  O   LYS A 368      -5.303   4.331  -6.477  1.00  5.74           O  
ATOM   5838  CB  LYS A 368      -3.367   6.629  -5.205  1.00  5.74           C  
ATOM   5839  CG  LYS A 368      -2.362   7.773  -5.390  1.00  5.74           C  
ATOM   5840  CD  LYS A 368      -1.612   7.658  -6.716  1.00  5.74           C  
ATOM   5841  CE  LYS A 368      -0.546   8.744  -6.851  1.00  5.74           C  
ATOM   5842  NZ  LYS A 368       0.159   8.670  -8.161  1.00  5.74           N  
ATOM   5843  H   LYS A 368      -5.578   8.160  -5.340  1.00  5.74           H  
ATOM   5844  HA  LYS A 368      -4.056   6.435  -7.240  1.00  5.74           H  
ATOM   5845 1HB  LYS A 368      -3.810   6.725  -4.212  1.00  5.74           H  
ATOM   5846 2HB  LYS A 368      -2.816   5.689  -5.227  1.00  5.74           H  
ATOM   5847 1HG  LYS A 368      -2.896   8.729  -5.368  1.00  5.74           H  
ATOM   5848 2HG  LYS A 368      -1.642   7.758  -4.574  1.00  5.74           H  
ATOM   5849 1HD  LYS A 368      -1.135   6.679  -6.781  1.00  5.74           H  
ATOM   5850 2HD  LYS A 368      -2.322   7.754  -7.542  1.00  5.74           H  
ATOM   5851 1HE  LYS A 368      -1.022   9.721  -6.759  1.00  5.74           H  
ATOM   5852 2HE  LYS A 368       0.184   8.629  -6.051  1.00  5.74           H  
ATOM   5853 1HZ  LYS A 368       0.853   9.402  -8.214  1.00  5.74           H  
ATOM   5854 2HZ  LYS A 368       0.611   7.771  -8.253  1.00  5.74           H  
ATOM   5855 3HZ  LYS A 368      -0.516   8.788  -8.906  1.00  5.74           H  
ATOM   5856  N   SER A 369      -6.462   5.734  -5.131  1.00  6.69           N  
ATOM   5857  CA  SER A 369      -7.483   4.785  -4.713  1.00  6.69           C  
ATOM   5858  C   SER A 369      -8.411   4.377  -5.858  1.00  6.69           C  
ATOM   5859  O   SER A 369      -8.782   3.206  -5.973  1.00  6.69           O  
ATOM   5860  CB  SER A 369      -8.321   5.409  -3.614  1.00  6.69           C  
ATOM   5861  OG  SER A 369      -7.551   5.655  -2.468  1.00  6.69           O  
ATOM   5862  H   SER A 369      -6.500   6.661  -4.724  1.00  6.69           H  
ATOM   5863  HA  SER A 369      -6.987   3.893  -4.332  1.00  6.69           H  
ATOM   5864 1HB  SER A 369      -8.750   6.343  -3.974  1.00  6.69           H  
ATOM   5865 2HB  SER A 369      -9.146   4.745  -3.368  1.00  6.69           H  
ATOM   5866  HG  SER A 369      -6.908   6.352  -2.726  1.00  6.69           H  
ATOM   5867  N   VAL A 370      -8.794   5.355  -6.688  1.00  7.55           N  
ATOM   5868  CA  VAL A 370      -9.709   5.115  -7.799  1.00  7.55           C  
ATOM   5869  C   VAL A 370      -9.129   5.569  -9.136  1.00  7.55           C  
ATOM   5870  O   VAL A 370      -8.904   4.738 -10.018  1.00  7.55           O  
ATOM   5871  OXT VAL A 370      -9.247   6.753  -9.449  1.00  7.55           O  
ATOM   5872  CB  VAL A 370     -11.045   5.843  -7.557  1.00  7.55           C  
ATOM   5873  CG1 VAL A 370     -11.976   5.623  -8.737  1.00  7.55           C  
ATOM   5874  CG2 VAL A 370     -11.686   5.329  -6.272  1.00  7.55           C  
ATOM   5875  H   VAL A 370      -8.465   6.307  -6.512  1.00  7.55           H  
ATOM   5876  HA  VAL A 370      -9.905   4.044  -7.857  1.00  7.55           H  
ATOM   5877  HB  VAL A 370     -10.858   6.913  -7.475  1.00  7.55           H  
ATOM   5878 1HG1 VAL A 370     -12.915   6.151  -8.565  1.00  7.55           H  
ATOM   5879 2HG1 VAL A 370     -11.509   6.001  -9.646  1.00  7.55           H  
ATOM   5880 3HG1 VAL A 370     -12.176   4.556  -8.848  1.00  7.55           H  
ATOM   5881 1HG2 VAL A 370     -12.627   5.848  -6.109  1.00  7.55           H  
ATOM   5882 2HG2 VAL A 370     -11.873   4.258  -6.364  1.00  7.55           H  
ATOM   5883 3HG2 VAL A 370     -11.025   5.509  -5.430  1.00  7.55           H  
TER    5884
ENDMDL

REMARK ID 545295 MODEL 5 2023-08-26_00000309_1_19
PFRMAT TS
TARGET 2023-08-26_00000309_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.355   0.260  -1.202  1.00 12.15           N  
ATOM      2  CA  MET A   1       0.659  -0.002  -0.187  1.00 12.15           C  
ATOM      3  C   MET A   1       1.593   1.193   0.016  1.00 12.15           C  
ATOM      4  O   MET A   1       2.786   1.025   0.277  1.00 12.15           O  
ATOM      5  CB  MET A   1       1.458  -1.249  -0.572  1.00 12.15           C  
ATOM      6  CG  MET A   1       0.644  -2.547  -0.606  1.00 12.15           C  
ATOM      7  SD  MET A   1      -0.071  -2.993   1.002  1.00 12.15           S  
ATOM      8  CE  MET A   1       1.383  -3.480   1.933  1.00 12.15           C  
ATOM      9 1H   MET A   1      -0.701  -0.620  -1.557  1.00 12.15           H  
ATOM     10 2H   MET A   1      -1.120   0.781  -0.802  1.00 12.15           H  
ATOM     11 3H   MET A   1       0.059   0.783  -1.961  1.00 12.15           H  
ATOM     12  HA  MET A   1       0.154  -0.190   0.760  1.00 12.15           H  
ATOM     13 1HB  MET A   1       1.895  -1.107  -1.559  1.00 12.15           H  
ATOM     14 2HB  MET A   1       2.276  -1.388   0.130  1.00 12.15           H  
ATOM     15 1HG  MET A   1      -0.167  -2.444  -1.325  1.00 12.15           H  
ATOM     16 2HG  MET A   1       1.285  -3.365  -0.933  1.00 12.15           H  
ATOM     17 1HE  MET A   1       1.089  -3.778   2.939  1.00 12.15           H  
ATOM     18 2HE  MET A   1       1.874  -4.316   1.434  1.00 12.15           H  
ATOM     19 3HE  MET A   1       2.066  -2.652   1.993  1.00 12.15           H  
ATOM     20  N   THR A   2       1.053   2.414  -0.033  1.00 11.79           N  
ATOM     21  CA  THR A   2       1.888   3.619   0.086  1.00 11.79           C  
ATOM     22  C   THR A   2       2.428   3.850   1.497  1.00 11.79           C  
ATOM     23  O   THR A   2       3.356   4.633   1.694  1.00 11.79           O  
ATOM     24  CB  THR A   2       1.103   4.863  -0.370  1.00 11.79           C  
ATOM     25  OG1 THR A   2      -0.070   5.016   0.443  1.00 11.79           O  
ATOM     26  CG2 THR A   2       0.692   4.720  -1.825  1.00 11.79           C  
ATOM     27  H   THR A   2       0.066   2.547  -0.188  1.00 11.79           H  
ATOM     28  HA  THR A   2       2.746   3.503  -0.578  1.00 11.79           H  
ATOM     29  HB  THR A   2       1.730   5.747  -0.257  1.00 11.79           H  
ATOM     30  HG1 THR A   2       0.186   5.268   1.351  1.00 11.79           H  
ATOM     31 1HG2 THR A   2       0.139   5.607  -2.137  1.00 11.79           H  
ATOM     32 2HG2 THR A   2       1.582   4.611  -2.445  1.00 11.79           H  
ATOM     33 3HG2 THR A   2       0.061   3.842  -1.941  1.00 11.79           H  
ATOM     34  N   ASP A   3       1.868   3.137   2.467  1.00 11.20           N  
ATOM     35  CA  ASP A   3       2.288   3.220   3.855  1.00 11.20           C  
ATOM     36  C   ASP A   3       3.342   2.153   4.184  1.00 11.20           C  
ATOM     37  O   ASP A   3       3.785   2.039   5.326  1.00 11.20           O  
ATOM     38  CB  ASP A   3       1.081   3.058   4.775  1.00 11.20           C  
ATOM     39  CG  ASP A   3       0.072   4.197   4.620  1.00 11.20           C  
ATOM     40  OD1 ASP A   3       0.455   5.268   4.206  1.00 11.20           O  
ATOM     41  OD2 ASP A   3      -1.076   3.977   4.906  1.00 11.20           O  
ATOM     42  H   ASP A   3       1.111   2.518   2.227  1.00 11.20           H  
ATOM     43  HA  ASP A   3       2.731   4.202   4.026  1.00 11.20           H  
ATOM     44 1HB  ASP A   3       0.584   2.113   4.559  1.00 11.20           H  
ATOM     45 2HB  ASP A   3       1.416   3.024   5.812  1.00 11.20           H  
ATOM     46  N   ASN A   4       3.747   1.371   3.178  1.00 10.34           N  
ATOM     47  CA  ASN A   4       4.714   0.297   3.359  1.00 10.34           C  
ATOM     48  C   ASN A   4       6.193   0.731   3.486  1.00 10.34           C  
ATOM     49  O   ASN A   4       6.888   0.237   4.380  1.00 10.34           O  
ATOM     50  CB  ASN A   4       4.571  -0.718   2.242  1.00 10.34           C  
ATOM     51  CG  ASN A   4       5.370  -1.962   2.452  1.00 10.34           C  
ATOM     52  OD1 ASN A   4       5.144  -2.702   3.418  1.00 10.34           O  
ATOM     53  ND2 ASN A   4       6.306  -2.213   1.571  1.00 10.34           N  
ATOM     54  H   ASN A   4       3.365   1.498   2.241  1.00 10.34           H  
ATOM     55  HA  ASN A   4       4.463  -0.208   4.294  1.00 10.34           H  
ATOM     56 1HB  ASN A   4       3.530  -0.977   2.152  1.00 10.34           H  
ATOM     57 2HB  ASN A   4       4.866  -0.287   1.295  1.00 10.34           H  
ATOM     58 1HD2 ASN A   4       6.873  -3.031   1.664  1.00 10.34           H  
ATOM     59 2HD2 ASN A   4       6.452  -1.583   0.808  1.00 10.34           H  
ATOM     60  N   PRO A   5       6.735   1.656   2.656  1.00  9.28           N  
ATOM     61  CA  PRO A   5       8.147   2.004   2.620  1.00  9.28           C  
ATOM     62  C   PRO A   5       8.523   2.909   3.789  1.00  9.28           C  
ATOM     63  O   PRO A   5       8.784   4.101   3.622  1.00  9.28           O  
ATOM     64  CB  PRO A   5       8.275   2.714   1.270  1.00  9.28           C  
ATOM     65  CG  PRO A   5       6.943   3.392   1.082  1.00  9.28           C  
ATOM     66  CD  PRO A   5       5.918   2.473   1.723  1.00  9.28           C  
ATOM     67  HA  PRO A   5       8.747   1.083   2.639  1.00  9.28           H  
ATOM     68 1HB  PRO A   5       9.115   3.423   1.300  1.00  9.28           H  
ATOM     69 2HB  PRO A   5       8.499   1.981   0.481  1.00  9.28           H  
ATOM     70 1HG  PRO A   5       6.958   4.388   1.552  1.00  9.28           H  
ATOM     71 2HG  PRO A   5       6.745   3.554   0.013  1.00  9.28           H  
ATOM     72 1HD  PRO A   5       5.264   3.144   2.275  1.00  9.28           H  
ATOM     73 2HD  PRO A   5       5.393   1.880   0.969  1.00  9.28           H  
ATOM     74  N   ASN A   6       8.511   2.320   4.977  1.00  8.10           N  
ATOM     75  CA  ASN A   6       8.778   3.014   6.229  1.00  8.10           C  
ATOM     76  C   ASN A   6      10.257   3.406   6.316  1.00  8.10           C  
ATOM     77  O   ASN A   6      11.060   3.090   5.432  1.00  8.10           O  
ATOM     78  CB  ASN A   6       8.336   2.131   7.395  1.00  8.10           C  
ATOM     79  CG  ASN A   6       7.935   2.877   8.671  1.00  8.10           C  
ATOM     80  OD1 ASN A   6       8.470   3.942   8.996  1.00  8.10           O  
ATOM     81  ND2 ASN A   6       6.994   2.320   9.387  1.00  8.10           N  
ATOM     82  H   ASN A   6       8.251   1.336   5.003  1.00  8.10           H  
ATOM     83  HA  ASN A   6       8.193   3.936   6.247  1.00  8.10           H  
ATOM     84 1HB  ASN A   6       7.486   1.522   7.070  1.00  8.10           H  
ATOM     85 2HB  ASN A   6       9.146   1.442   7.639  1.00  8.10           H  
ATOM     86 1HD2 ASN A   6       6.681   2.753  10.232  1.00  8.10           H  
ATOM     87 2HD2 ASN A   6       6.582   1.458   9.083  1.00  8.10           H  
ATOM     88  N   LYS A   7      10.644   4.048   7.415  1.00  6.92           N  
ATOM     89  CA  LYS A   7      11.993   4.590   7.568  1.00  6.92           C  
ATOM     90  C   LYS A   7      13.084   3.556   7.871  1.00  6.92           C  
ATOM     91  O   LYS A   7      13.705   3.565   8.934  1.00  6.92           O  
ATOM     92  CB  LYS A   7      11.981   5.644   8.673  1.00  6.92           C  
ATOM     93  CG  LYS A   7      11.137   6.872   8.360  1.00  6.92           C  
ATOM     94  CD  LYS A   7      11.165   7.870   9.514  1.00  6.92           C  
ATOM     95  CE  LYS A   7      10.320   9.102   9.211  1.00  6.92           C  
ATOM     96  NZ  LYS A   7      10.324  10.068  10.346  1.00  6.92           N  
ATOM     97  H   LYS A   7       9.953   4.227   8.129  1.00  6.92           H  
ATOM     98  HA  LYS A   7      12.260   5.079   6.630  1.00  6.92           H  
ATOM     99 1HB  LYS A   7      11.595   5.199   9.592  1.00  6.92           H  
ATOM    100 2HB  LYS A   7      13.001   5.975   8.870  1.00  6.92           H  
ATOM    101 1HG  LYS A   7      11.515   7.354   7.459  1.00  6.92           H  
ATOM    102 2HG  LYS A   7      10.105   6.562   8.182  1.00  6.92           H  
ATOM    103 1HD  LYS A   7      10.781   7.389  10.416  1.00  6.92           H  
ATOM    104 2HD  LYS A   7      12.193   8.182   9.699  1.00  6.92           H  
ATOM    105 1HE  LYS A   7      10.714   9.597   8.325  1.00  6.92           H  
ATOM    106 2HE  LYS A   7       9.293   8.791   9.016  1.00  6.92           H  
ATOM    107 1HZ  LYS A   7       9.755  10.869  10.111  1.00  6.92           H  
ATOM    108 2HZ  LYS A   7       9.950   9.620  11.172  1.00  6.92           H  
ATOM    109 3HZ  LYS A   7      11.270  10.370  10.528  1.00  6.92           H  
ATOM    110  N   LYS A   8      13.370   2.724   6.870  1.00  5.84           N  
ATOM    111  CA  LYS A   8      14.381   1.660   6.935  1.00  5.84           C  
ATOM    112  C   LYS A   8      15.771   2.257   7.180  1.00  5.84           C  
ATOM    113  O   LYS A   8      16.688   1.631   7.741  1.00  5.84           O  
ATOM    114  CB  LYS A   8      14.358   0.869   5.625  1.00  5.84           C  
ATOM    115  CG  LYS A   8      13.118   0.007   5.430  1.00  5.84           C  
ATOM    116  CD  LYS A   8      13.187  -0.769   4.128  1.00  5.84           C  
ATOM    117  CE  LYS A   8      11.966  -1.654   3.950  1.00  5.84           C  
ATOM    118  NZ  LYS A   8      12.015  -2.414   2.674  1.00  5.84           N  
ATOM    119  H   LYS A   8      12.781   2.811   6.043  1.00  5.84           H  
ATOM    120  HA  LYS A   8      14.138   0.999   7.768  1.00  5.84           H  
ATOM    121 1HB  LYS A   8      14.413   1.557   4.786  1.00  5.84           H  
ATOM    122 2HB  LYS A   8      15.226   0.224   5.571  1.00  5.84           H  
ATOM    123 1HG  LYS A   8      13.015  -0.693   6.258  1.00  5.84           H  
ATOM    124 2HG  LYS A   8      12.237   0.651   5.415  1.00  5.84           H  
ATOM    125 1HD  LYS A   8      13.249  -0.072   3.292  1.00  5.84           H  
ATOM    126 2HD  LYS A   8      14.081  -1.394   4.123  1.00  5.84           H  
ATOM    127 1HE  LYS A   8      11.914  -2.359   4.779  1.00  5.84           H  
ATOM    128 2HE  LYS A   8      11.069  -1.031   3.957  1.00  5.84           H  
ATOM    129 1HZ  LYS A   8      11.191  -2.991   2.592  1.00  5.84           H  
ATOM    130 2HZ  LYS A   8      12.056  -1.771   1.899  1.00  5.84           H  
ATOM    131 3HZ  LYS A   8      12.837  -3.002   2.667  1.00  5.84           H  
ATOM    132  N   THR A   9      15.925   3.463   6.648  1.00  4.90           N  
ATOM    133  CA  THR A   9      17.080   4.346   6.720  1.00  4.90           C  
ATOM    134  C   THR A   9      18.360   3.757   6.137  1.00  4.90           C  
ATOM    135  O   THR A   9      18.861   4.239   5.117  1.00  4.90           O  
ATOM    136  CB  THR A   9      17.323   4.763   8.187  1.00  4.90           C  
ATOM    137  OG1 THR A   9      16.149   5.431   8.695  1.00  4.90           O  
ATOM    138  CG2 THR A   9      18.513   5.717   8.274  1.00  4.90           C  
ATOM    139  H   THR A   9      15.107   3.832   6.189  1.00  4.90           H  
ATOM    140  HA  THR A   9      16.845   5.247   6.154  1.00  4.90           H  
ATOM    141  HB  THR A   9      17.526   3.888   8.799  1.00  4.90           H  
ATOM    142  HG1 THR A   9      15.504   4.765   9.013  1.00  4.90           H  
ATOM    143 1HG2 THR A   9      18.667   6.009   9.311  1.00  4.90           H  
ATOM    144 2HG2 THR A   9      19.410   5.231   7.902  1.00  4.90           H  
ATOM    145 3HG2 THR A   9      18.310   6.603   7.674  1.00  4.90           H  
ATOM    146  N   PHE A  10      18.901   2.753   6.820  1.00  4.09           N  
ATOM    147  CA  PHE A  10      20.108   2.062   6.395  1.00  4.09           C  
ATOM    148  C   PHE A  10      20.046   0.575   6.718  1.00  4.09           C  
ATOM    149  O   PHE A  10      20.184  -0.282   5.848  1.00  4.09           O  
ATOM    150  CB  PHE A  10      21.344   2.659   7.068  1.00  4.09           C  
ATOM    151  CG  PHE A  10      22.655   2.103   6.562  1.00  4.09           C  
ATOM    152  CD1 PHE A  10      23.097   2.401   5.280  1.00  4.09           C  
ATOM    153  CD2 PHE A  10      23.435   1.288   7.350  1.00  4.09           C  
ATOM    154  CE1 PHE A  10      24.301   1.903   4.813  1.00  4.09           C  
ATOM    155  CE2 PHE A  10      24.634   0.781   6.883  1.00  4.09           C  
ATOM    156  CZ  PHE A  10      25.070   1.089   5.620  1.00  4.09           C  
ATOM    157  H   PHE A  10      18.379   2.414   7.620  1.00  4.09           H  
ATOM    158  HA  PHE A  10      20.206   2.171   5.315  1.00  4.09           H  
ATOM    159 1HB  PHE A  10      21.352   3.736   6.909  1.00  4.09           H  
ATOM    160 2HB  PHE A  10      21.297   2.487   8.142  1.00  4.09           H  
ATOM    161  HD1 PHE A  10      22.486   3.043   4.644  1.00  4.09           H  
ATOM    162  HD2 PHE A  10      23.092   1.051   8.349  1.00  4.09           H  
ATOM    163  HE1 PHE A  10      24.639   2.151   3.807  1.00  4.09           H  
ATOM    164  HE2 PHE A  10      25.236   0.145   7.513  1.00  4.09           H  
ATOM    165  HZ  PHE A  10      26.017   0.691   5.256  1.00  4.09           H  
ATOM    166  N   TRP A  11      19.820   0.261   7.995  1.00  3.41           N  
ATOM    167  CA  TRP A  11      19.925  -1.125   8.433  1.00  3.41           C  
ATOM    168  C   TRP A  11      18.850  -2.065   7.933  1.00  3.41           C  
ATOM    169  O   TRP A  11      19.103  -3.258   7.812  1.00  3.41           O  
ATOM    170  CB  TRP A  11      20.077  -1.239   9.941  1.00  3.41           C  
ATOM    171  CG  TRP A  11      21.438  -0.832  10.347  1.00  3.41           C  
ATOM    172  CD1 TRP A  11      21.835   0.176  11.174  1.00  3.41           C  
ATOM    173  CD2 TRP A  11      22.636  -1.416   9.815  1.00  3.41           C  
ATOM    174  NE1 TRP A  11      23.211   0.218  11.231  1.00  3.41           N  
ATOM    175  CE2 TRP A  11      23.713  -0.750  10.395  1.00  3.41           C  
ATOM    176  CE3 TRP A  11      22.874  -2.435   8.892  1.00  3.41           C  
ATOM    177  CZ2 TRP A  11      25.020  -1.081  10.090  1.00  3.41           C  
ATOM    178  CZ3 TRP A  11      24.157  -2.752   8.580  1.00  3.41           C  
ATOM    179  CH2 TRP A  11      25.215  -2.102   9.161  1.00  3.41           C  
ATOM    180  H   TRP A  11      19.643   0.989   8.671  1.00  3.41           H  
ATOM    181  HA  TRP A  11      20.865  -1.502   8.029  1.00  3.41           H  
ATOM    182 1HB  TRP A  11      19.345  -0.604  10.440  1.00  3.41           H  
ATOM    183 2HB  TRP A  11      19.903  -2.269  10.255  1.00  3.41           H  
ATOM    184  HD1 TRP A  11      21.165   0.839  11.719  1.00  3.41           H  
ATOM    185  HE1 TRP A  11      23.761   0.866  11.780  1.00  3.41           H  
ATOM    186  HE3 TRP A  11      22.045  -2.968   8.415  1.00  3.41           H  
ATOM    187  HZ2 TRP A  11      25.871  -0.566  10.535  1.00  3.41           H  
ATOM    188  HZ3 TRP A  11      24.298  -3.533   7.854  1.00  3.41           H  
ATOM    189  HH2 TRP A  11      26.227  -2.383   8.883  1.00  3.41           H  
ATOM    190  N   ASP A  12      17.668  -1.564   7.598  1.00  2.83           N  
ATOM    191  CA  ASP A  12      16.676  -2.483   7.060  1.00  2.83           C  
ATOM    192  C   ASP A  12      16.764  -2.517   5.522  1.00  2.83           C  
ATOM    193  O   ASP A  12      15.906  -3.098   4.852  1.00  2.83           O  
ATOM    194  CB  ASP A  12      15.277  -2.163   7.574  1.00  2.83           C  
ATOM    195  CG  ASP A  12      15.098  -2.454   9.074  1.00  2.83           C  
ATOM    196  OD1 ASP A  12      15.807  -3.281   9.595  1.00  2.83           O  
ATOM    197  OD2 ASP A  12      14.254  -1.840   9.681  1.00  2.83           O  
ATOM    198  H   ASP A  12      17.445  -0.572   7.707  1.00  2.83           H  
ATOM    199  HA  ASP A  12      16.908  -3.486   7.417  1.00  2.83           H  
ATOM    200 1HB  ASP A  12      15.096  -1.128   7.438  1.00  2.83           H  
ATOM    201 2HB  ASP A  12      14.534  -2.718   7.003  1.00  2.83           H  
ATOM    202  N   LYS A  13      17.802  -1.861   4.967  1.00  2.33           N  
ATOM    203  CA  LYS A  13      18.079  -1.858   3.535  1.00  2.33           C  
ATOM    204  C   LYS A  13      19.330  -2.707   3.291  1.00  2.33           C  
ATOM    205  O   LYS A  13      19.390  -3.506   2.355  1.00  2.33           O  
ATOM    206  CB  LYS A  13      18.371  -0.446   3.019  1.00  2.33           C  
ATOM    207  CG  LYS A  13      17.244   0.555   3.131  1.00  2.33           C  
ATOM    208  CD  LYS A  13      17.671   1.884   2.526  1.00  2.33           C  
ATOM    209  CE  LYS A  13      16.584   2.931   2.614  1.00  2.33           C  
ATOM    210  NZ  LYS A  13      17.027   4.226   2.024  1.00  2.33           N  
ATOM    211  H   LYS A  13      18.474  -1.383   5.557  1.00  2.33           H  
ATOM    212  HA  LYS A  13      17.241  -2.299   2.996  1.00  2.33           H  
ATOM    213 1HB  LYS A  13      19.225  -0.036   3.550  1.00  2.33           H  
ATOM    214 2HB  LYS A  13      18.651  -0.507   1.969  1.00  2.33           H  
ATOM    215 1HG  LYS A  13      16.349   0.182   2.636  1.00  2.33           H  
ATOM    216 2HG  LYS A  13      17.028   0.717   4.183  1.00  2.33           H  
ATOM    217 1HD  LYS A  13      18.549   2.254   3.063  1.00  2.33           H  
ATOM    218 2HD  LYS A  13      17.941   1.739   1.481  1.00  2.33           H  
ATOM    219 1HE  LYS A  13      15.701   2.580   2.085  1.00  2.33           H  
ATOM    220 2HE  LYS A  13      16.329   3.090   3.662  1.00  2.33           H  
ATOM    221 1HZ  LYS A  13      16.286   4.905   2.102  1.00  2.33           H  
ATOM    222 2HZ  LYS A  13      17.849   4.561   2.526  1.00  2.33           H  
ATOM    223 3HZ  LYS A  13      17.259   4.092   1.052  1.00  2.33           H  
ATOM    224  N   VAL A  14      20.330  -2.524   4.161  1.00  1.93           N  
ATOM    225  CA  VAL A  14      21.600  -3.230   4.071  1.00  1.93           C  
ATOM    226  C   VAL A  14      21.604  -4.501   4.890  1.00  1.93           C  
ATOM    227  O   VAL A  14      21.726  -4.496   6.115  1.00  1.93           O  
ATOM    228  CB  VAL A  14      22.739  -2.323   4.515  1.00  1.93           C  
ATOM    229  CG1 VAL A  14      24.004  -3.076   4.475  1.00  1.93           C  
ATOM    230  CG2 VAL A  14      22.799  -1.154   3.590  1.00  1.93           C  
ATOM    231  H   VAL A  14      20.217  -1.839   4.900  1.00  1.93           H  
ATOM    232  HA  VAL A  14      21.767  -3.493   3.028  1.00  1.93           H  
ATOM    233  HB  VAL A  14      22.572  -1.983   5.542  1.00  1.93           H  
ATOM    234 1HG1 VAL A  14      24.823  -2.437   4.800  1.00  1.93           H  
ATOM    235 2HG1 VAL A  14      23.892  -3.893   5.147  1.00  1.93           H  
ATOM    236 3HG1 VAL A  14      24.189  -3.445   3.463  1.00  1.93           H  
ATOM    237 1HG2 VAL A  14      23.602  -0.523   3.876  1.00  1.93           H  
ATOM    238 2HG2 VAL A  14      22.963  -1.505   2.576  1.00  1.93           H  
ATOM    239 3HG2 VAL A  14      21.858  -0.601   3.640  1.00  1.93           H  
ATOM    240  N   HIS A  15      21.542  -5.611   4.190  1.00  1.61           N  
ATOM    241  CA  HIS A  15      21.294  -6.894   4.817  1.00  1.61           C  
ATOM    242  C   HIS A  15      22.520  -7.590   5.429  1.00  1.61           C  
ATOM    243  O   HIS A  15      22.911  -8.681   5.025  1.00  1.61           O  
ATOM    244  CB  HIS A  15      20.613  -7.757   3.762  1.00  1.61           C  
ATOM    245  CG  HIS A  15      19.293  -7.182   3.335  1.00  1.61           C  
ATOM    246  ND1 HIS A  15      18.305  -6.836   4.235  1.00  1.61           N  
ATOM    247  CD2 HIS A  15      18.814  -6.862   2.110  1.00  1.61           C  
ATOM    248  CE1 HIS A  15      17.275  -6.326   3.580  1.00  1.61           C  
ATOM    249  NE2 HIS A  15      17.558  -6.333   2.292  1.00  1.61           N  
ATOM    250  H   HIS A  15      21.545  -5.544   3.182  1.00  1.61           H  
ATOM    251  HA  HIS A  15      20.582  -6.750   5.629  1.00  1.61           H  
ATOM    252 1HB  HIS A  15      21.249  -7.833   2.891  1.00  1.61           H  
ATOM    253 2HB  HIS A  15      20.449  -8.733   4.132  1.00  1.61           H  
ATOM    254  HD2 HIS A  15      19.325  -6.989   1.158  1.00  1.61           H  
ATOM    255  HE1 HIS A  15      16.351  -5.958   4.027  1.00  1.61           H  
ATOM    256  HE2 HIS A  15      16.954  -5.998   1.556  1.00  1.61           H  
ATOM    257  N   LEU A  16      23.081  -6.959   6.449  1.00  1.37           N  
ATOM    258  CA  LEU A  16      24.216  -7.507   7.196  1.00  1.37           C  
ATOM    259  C   LEU A  16      23.720  -8.052   8.527  1.00  1.37           C  
ATOM    260  O   LEU A  16      22.758  -7.530   9.078  1.00  1.37           O  
ATOM    261  CB  LEU A  16      25.295  -6.434   7.444  1.00  1.37           C  
ATOM    262  CG  LEU A  16      25.954  -5.813   6.189  1.00  1.37           C  
ATOM    263  CD1 LEU A  16      26.847  -4.703   6.574  1.00  1.37           C  
ATOM    264  CD2 LEU A  16      26.784  -6.779   5.525  1.00  1.37           C  
ATOM    265  H   LEU A  16      22.678  -6.055   6.695  1.00  1.37           H  
ATOM    266  HA  LEU A  16      24.654  -8.321   6.626  1.00  1.37           H  
ATOM    267 1HB  LEU A  16      24.855  -5.645   8.027  1.00  1.37           H  
ATOM    268 2HB  LEU A  16      26.090  -6.887   8.042  1.00  1.37           H  
ATOM    269  HG  LEU A  16      25.201  -5.494   5.518  1.00  1.37           H  
ATOM    270 1HD1 LEU A  16      27.301  -4.334   5.695  1.00  1.37           H  
ATOM    271 2HD1 LEU A  16      26.302  -3.924   7.054  1.00  1.37           H  
ATOM    272 3HD1 LEU A  16      27.609  -5.073   7.243  1.00  1.37           H  
ATOM    273 1HD2 LEU A  16      27.232  -6.343   4.642  1.00  1.37           H  
ATOM    274 2HD2 LEU A  16      27.556  -7.060   6.204  1.00  1.37           H  
ATOM    275 3HD2 LEU A  16      26.188  -7.637   5.251  1.00  1.37           H  
ATOM    276  N   ASP A  17      24.368  -9.096   9.041  1.00  1.19           N  
ATOM    277  CA  ASP A  17      24.069  -9.641  10.371  1.00  1.19           C  
ATOM    278  C   ASP A  17      24.885  -8.900  11.431  1.00  1.19           C  
ATOM    279  O   ASP A  17      26.100  -9.092  11.473  1.00  1.19           O  
ATOM    280  CB  ASP A  17      24.375 -11.143  10.442  1.00  1.19           C  
ATOM    281  CG  ASP A  17      24.104 -11.815  11.852  1.00  1.19           C  
ATOM    282  OD1 ASP A  17      24.020 -11.127  12.866  1.00  1.19           O  
ATOM    283  OD2 ASP A  17      24.038 -13.022  11.895  1.00  1.19           O  
ATOM    284  H   ASP A  17      25.122  -9.502   8.504  1.00  1.19           H  
ATOM    285  HA  ASP A  17      23.005  -9.538  10.545  1.00  1.19           H  
ATOM    286 1HB  ASP A  17      23.771 -11.666   9.693  1.00  1.19           H  
ATOM    287 2HB  ASP A  17      25.417 -11.308  10.179  1.00  1.19           H  
ATOM    288  N   PRO A  18      24.275  -8.073  12.313  1.00  1.07           N  
ATOM    289  CA  PRO A  18      24.943  -7.271  13.323  1.00  1.07           C  
ATOM    290  C   PRO A  18      25.883  -8.073  14.226  1.00  1.07           C  
ATOM    291  O   PRO A  18      26.865  -7.519  14.711  1.00  1.07           O  
ATOM    292  CB  PRO A  18      23.768  -6.736  14.157  1.00  1.07           C  
ATOM    293  CG  PRO A  18      22.621  -6.686  13.199  1.00  1.07           C  
ATOM    294  CD  PRO A  18      22.799  -7.915  12.332  1.00  1.07           C  
ATOM    295  HA  PRO A  18      25.471  -6.446  12.838  1.00  1.07           H  
ATOM    296 1HB  PRO A  18      23.583  -7.401  15.014  1.00  1.07           H  
ATOM    297 2HB  PRO A  18      24.025  -5.748  14.570  1.00  1.07           H  
ATOM    298 1HG  PRO A  18      21.668  -6.692  13.747  1.00  1.07           H  
ATOM    299 2HG  PRO A  18      22.648  -5.753  12.616  1.00  1.07           H  
ATOM    300 1HD  PRO A  18      22.325  -8.804  12.777  1.00  1.07           H  
ATOM    301 2HD  PRO A  18      22.393  -7.665  11.369  1.00  1.07           H  
ATOM    302  N   THR A  19      25.622  -9.367  14.454  1.00  0.99           N  
ATOM    303  CA  THR A  19      26.520 -10.105  15.340  1.00  0.99           C  
ATOM    304  C   THR A  19      27.837 -10.359  14.644  1.00  0.99           C  
ATOM    305  O   THR A  19      28.909 -10.017  15.150  1.00  0.99           O  
ATOM    306  CB  THR A  19      25.907 -11.445  15.781  1.00  0.99           C  
ATOM    307  OG1 THR A  19      24.702 -11.198  16.519  1.00  0.99           O  
ATOM    308  CG2 THR A  19      26.897 -12.241  16.625  1.00  0.99           C  
ATOM    309  H   THR A  19      24.842  -9.857  13.997  1.00  0.99           H  
ATOM    310  HA  THR A  19      26.713  -9.501  16.226  1.00  0.99           H  
ATOM    311  HB  THR A  19      25.652 -12.027  14.892  1.00  0.99           H  
ATOM    312  HG1 THR A  19      24.014 -10.913  15.905  1.00  0.99           H  
ATOM    313 1HG2 THR A  19      26.444 -13.186  16.916  1.00  0.99           H  
ATOM    314 2HG2 THR A  19      27.798 -12.434  16.043  1.00  0.99           H  
ATOM    315 3HG2 THR A  19      27.156 -11.673  17.516  1.00  0.99           H  
ATOM    316  N   MET A  20      27.743 -10.931  13.453  1.00  0.94           N  
ATOM    317  CA  MET A  20      28.913 -11.250  12.662  1.00  0.94           C  
ATOM    318  C   MET A  20      29.646  -9.967  12.320  1.00  0.94           C  
ATOM    319  O   MET A  20      30.874  -9.908  12.366  1.00  0.94           O  
ATOM    320  CB  MET A  20      28.485 -12.015  11.423  1.00  0.94           C  
ATOM    321  CG  MET A  20      29.589 -12.511  10.545  1.00  0.94           C  
ATOM    322  SD  MET A  20      28.965 -13.482   9.152  1.00  0.94           S  
ATOM    323  CE  MET A  20      30.449 -13.646   8.238  1.00  0.94           C  
ATOM    324  H   MET A  20      26.820 -11.145  13.092  1.00  0.94           H  
ATOM    325  HA  MET A  20      29.582 -11.873  13.252  1.00  0.94           H  
ATOM    326 1HB  MET A  20      27.907 -12.880  11.723  1.00  0.94           H  
ATOM    327 2HB  MET A  20      27.821 -11.399  10.836  1.00  0.94           H  
ATOM    328 1HG  MET A  20      30.180 -11.678  10.169  1.00  0.94           H  
ATOM    329 2HG  MET A  20      30.232 -13.144  11.136  1.00  0.94           H  
ATOM    330 1HE  MET A  20      30.262 -14.213   7.333  1.00  0.94           H  
ATOM    331 2HE  MET A  20      30.810 -12.666   7.987  1.00  0.94           H  
ATOM    332 3HE  MET A  20      31.189 -14.154   8.840  1.00  0.94           H  
ATOM    333  N   LEU A  21      28.874  -8.923  12.018  1.00  0.91           N  
ATOM    334  CA  LEU A  21      29.417  -7.632  11.661  1.00  0.91           C  
ATOM    335  C   LEU A  21      30.232  -7.048  12.796  1.00  0.91           C  
ATOM    336  O   LEU A  21      31.358  -6.615  12.578  1.00  0.91           O  
ATOM    337  CB  LEU A  21      28.286  -6.689  11.288  1.00  0.91           C  
ATOM    338  CG  LEU A  21      28.680  -5.306  10.937  1.00  0.91           C  
ATOM    339  CD1 LEU A  21      29.598  -5.358   9.752  1.00  0.91           C  
ATOM    340  CD2 LEU A  21      27.430  -4.510  10.623  1.00  0.91           C  
ATOM    341  H   LEU A  21      27.861  -9.033  12.007  1.00  0.91           H  
ATOM    342  HA  LEU A  21      30.068  -7.760  10.799  1.00  0.91           H  
ATOM    343 1HB  LEU A  21      27.734  -7.113  10.448  1.00  0.91           H  
ATOM    344 2HB  LEU A  21      27.623  -6.628  12.132  1.00  0.91           H  
ATOM    345  HG  LEU A  21      29.208  -4.847  11.769  1.00  0.91           H  
ATOM    346 1HD1 LEU A  21      29.897  -4.348   9.474  1.00  0.91           H  
ATOM    347 2HD1 LEU A  21      30.484  -5.944  10.005  1.00  0.91           H  
ATOM    348 3HD1 LEU A  21      29.074  -5.829   8.927  1.00  0.91           H  
ATOM    349 1HD2 LEU A  21      27.712  -3.492  10.360  1.00  0.91           H  
ATOM    350 2HD2 LEU A  21      26.902  -4.971   9.789  1.00  0.91           H  
ATOM    351 3HD2 LEU A  21      26.779  -4.492  11.497  1.00  0.91           H  
ATOM    352  N   LEU A  22      29.694  -7.039  14.017  1.00  0.89           N  
ATOM    353  CA  LEU A  22      30.451  -6.495  15.132  1.00  0.89           C  
ATOM    354  C   LEU A  22      31.718  -7.300  15.396  1.00  0.89           C  
ATOM    355  O   LEU A  22      32.761  -6.722  15.714  1.00  0.89           O  
ATOM    356  CB  LEU A  22      29.575  -6.413  16.378  1.00  0.89           C  
ATOM    357  CG  LEU A  22      28.477  -5.338  16.314  1.00  0.89           C  
ATOM    358  CD1 LEU A  22      27.552  -5.490  17.511  1.00  0.89           C  
ATOM    359  CD2 LEU A  22      29.133  -3.963  16.293  1.00  0.89           C  
ATOM    360  H   LEU A  22      28.750  -7.390  14.182  1.00  0.89           H  
ATOM    361  HA  LEU A  22      30.746  -5.482  14.871  1.00  0.89           H  
ATOM    362 1HB  LEU A  22      29.084  -7.381  16.513  1.00  0.89           H  
ATOM    363 2HB  LEU A  22      30.202  -6.213  17.242  1.00  0.89           H  
ATOM    364  HG  LEU A  22      27.892  -5.459  15.410  1.00  0.89           H  
ATOM    365 1HD1 LEU A  22      26.770  -4.732  17.466  1.00  0.89           H  
ATOM    366 2HD1 LEU A  22      27.097  -6.484  17.486  1.00  0.89           H  
ATOM    367 3HD1 LEU A  22      28.122  -5.371  18.429  1.00  0.89           H  
ATOM    368 1HD2 LEU A  22      28.363  -3.193  16.243  1.00  0.89           H  
ATOM    369 2HD2 LEU A  22      29.723  -3.829  17.199  1.00  0.89           H  
ATOM    370 3HD2 LEU A  22      29.779  -3.886  15.426  1.00  0.89           H  
ATOM    371  N   ILE A  23      31.664  -8.625  15.216  1.00  0.88           N  
ATOM    372  CA  ILE A  23      32.867  -9.425  15.416  1.00  0.88           C  
ATOM    373  C   ILE A  23      33.901  -9.007  14.371  1.00  0.88           C  
ATOM    374  O   ILE A  23      35.073  -8.790  14.699  1.00  0.88           O  
ATOM    375  CB  ILE A  23      32.584 -10.925  15.266  1.00  0.88           C  
ATOM    376  CG1 ILE A  23      31.689 -11.423  16.400  1.00  0.88           C  
ATOM    377  CG2 ILE A  23      33.920 -11.692  15.301  1.00  0.88           C  
ATOM    378  CD1 ILE A  23      31.118 -12.806  16.134  1.00  0.88           C  
ATOM    379  H   ILE A  23      30.779  -9.077  14.974  1.00  0.88           H  
ATOM    380  HA  ILE A  23      33.267  -9.234  16.405  1.00  0.88           H  
ATOM    381  HB  ILE A  23      32.074 -11.119  14.325  1.00  0.88           H  
ATOM    382 1HG1 ILE A  23      32.272 -11.463  17.318  1.00  0.88           H  
ATOM    383 2HG1 ILE A  23      30.865 -10.724  16.541  1.00  0.88           H  
ATOM    384 1HG2 ILE A  23      33.722 -12.750  15.205  1.00  0.88           H  
ATOM    385 2HG2 ILE A  23      34.555 -11.361  14.480  1.00  0.88           H  
ATOM    386 3HG2 ILE A  23      34.429 -11.512  16.247  1.00  0.88           H  
ATOM    387 1HD1 ILE A  23      30.495 -13.115  16.974  1.00  0.88           H  
ATOM    388 2HD1 ILE A  23      30.516 -12.783  15.229  1.00  0.88           H  
ATOM    389 3HD1 ILE A  23      31.928 -13.498  16.005  1.00  0.88           H  
ATOM    390  N   LEU A  24      33.467  -8.863  13.119  1.00  0.89           N  
ATOM    391  CA  LEU A  24      34.366  -8.442  12.060  1.00  0.89           C  
ATOM    392  C   LEU A  24      34.925  -7.060  12.311  1.00  0.89           C  
ATOM    393  O   LEU A  24      36.108  -6.820  12.090  1.00  0.89           O  
ATOM    394  CB  LEU A  24      33.643  -8.466  10.720  1.00  0.89           C  
ATOM    395  CG  LEU A  24      33.339  -9.822  10.242  1.00  0.89           C  
ATOM    396  CD1 LEU A  24      32.469  -9.757   9.021  1.00  0.89           C  
ATOM    397  CD2 LEU A  24      34.628 -10.476   9.978  1.00  0.89           C  
ATOM    398  H   LEU A  24      32.489  -9.063  12.895  1.00  0.89           H  
ATOM    399  HA  LEU A  24      35.195  -9.144  12.021  1.00  0.89           H  
ATOM    400 1HB  LEU A  24      32.703  -7.927  10.820  1.00  0.89           H  
ATOM    401 2HB  LEU A  24      34.254  -7.965   9.971  1.00  0.89           H  
ATOM    402  HG  LEU A  24      32.807 -10.376  11.000  1.00  0.89           H  
ATOM    403 1HD1 LEU A  24      32.256 -10.763   8.679  1.00  0.89           H  
ATOM    404 2HD1 LEU A  24      31.543  -9.256   9.277  1.00  0.89           H  
ATOM    405 3HD1 LEU A  24      32.982  -9.202   8.241  1.00  0.89           H  
ATOM    406 1HD2 LEU A  24      34.443 -11.471   9.635  1.00  0.89           H  
ATOM    407 2HD2 LEU A  24      35.166  -9.911   9.222  1.00  0.89           H  
ATOM    408 3HD2 LEU A  24      35.213 -10.509  10.888  1.00  0.89           H  
ATOM    409  N   LEU A  25      34.099  -6.147  12.798  1.00  0.91           N  
ATOM    410  CA  LEU A  25      34.596  -4.816  13.065  1.00  0.91           C  
ATOM    411  C   LEU A  25      35.630  -4.873  14.188  1.00  0.91           C  
ATOM    412  O   LEU A  25      36.648  -4.186  14.128  1.00  0.91           O  
ATOM    413  CB  LEU A  25      33.428  -3.882  13.365  1.00  0.91           C  
ATOM    414  CG  LEU A  25      32.515  -3.605  12.128  1.00  0.91           C  
ATOM    415  CD1 LEU A  25      31.281  -2.838  12.565  1.00  0.91           C  
ATOM    416  CD2 LEU A  25      33.312  -2.840  11.073  1.00  0.91           C  
ATOM    417  H   LEU A  25      33.120  -6.373  12.956  1.00  0.91           H  
ATOM    418  HA  LEU A  25      35.087  -4.449  12.167  1.00  0.91           H  
ATOM    419 1HB  LEU A  25      32.815  -4.334  14.144  1.00  0.91           H  
ATOM    420 2HB  LEU A  25      33.814  -2.933  13.729  1.00  0.91           H  
ATOM    421  HG  LEU A  25      32.191  -4.543  11.699  1.00  0.91           H  
ATOM    422 1HD1 LEU A  25      30.640  -2.658  11.702  1.00  0.91           H  
ATOM    423 2HD1 LEU A  25      30.739  -3.425  13.299  1.00  0.91           H  
ATOM    424 3HD1 LEU A  25      31.578  -1.888  13.003  1.00  0.91           H  
ATOM    425 1HD2 LEU A  25      32.680  -2.658  10.202  1.00  0.91           H  
ATOM    426 2HD2 LEU A  25      33.645  -1.888  11.484  1.00  0.91           H  
ATOM    427 3HD2 LEU A  25      34.177  -3.428  10.774  1.00  0.91           H  
ATOM    428  N   ALA A  26      35.409  -5.727  15.200  1.00  0.96           N  
ATOM    429  CA  ALA A  26      36.382  -5.862  16.280  1.00  0.96           C  
ATOM    430  C   ALA A  26      37.721  -6.334  15.720  1.00  0.96           C  
ATOM    431  O   ALA A  26      38.778  -5.810  16.088  1.00  0.96           O  
ATOM    432  CB  ALA A  26      35.879  -6.845  17.325  1.00  0.96           C  
ATOM    433  H   ALA A  26      34.545  -6.267  15.235  1.00  0.96           H  
ATOM    434  HA  ALA A  26      36.525  -4.884  16.737  1.00  0.96           H  
ATOM    435 1HB  ALA A  26      36.605  -6.928  18.130  1.00  0.96           H  
ATOM    436 2HB  ALA A  26      34.927  -6.495  17.723  1.00  0.96           H  
ATOM    437 3HB  ALA A  26      35.739  -7.815  16.868  1.00  0.96           H  
ATOM    438  N   LEU A  27      37.662  -7.282  14.779  1.00  1.02           N  
ATOM    439  CA  LEU A  27      38.846  -7.802  14.106  1.00  1.02           C  
ATOM    440  C   LEU A  27      39.542  -6.746  13.259  1.00  1.02           C  
ATOM    441  O   LEU A  27      40.771  -6.673  13.246  1.00  1.02           O  
ATOM    442  CB  LEU A  27      38.453  -9.020  13.256  1.00  1.02           C  
ATOM    443  CG  LEU A  27      38.143 -10.273  14.051  1.00  1.02           C  
ATOM    444  CD1 LEU A  27      37.477 -11.317  13.220  1.00  1.02           C  
ATOM    445  CD2 LEU A  27      39.460 -10.810  14.501  1.00  1.02           C  
ATOM    446  H   LEU A  27      36.748  -7.676  14.544  1.00  1.02           H  
ATOM    447  HA  LEU A  27      39.545  -8.137  14.870  1.00  1.02           H  
ATOM    448 1HB  LEU A  27      37.575  -8.770  12.675  1.00  1.02           H  
ATOM    449 2HB  LEU A  27      39.267  -9.246  12.568  1.00  1.02           H  
ATOM    450  HG  LEU A  27      37.493 -10.033  14.891  1.00  1.02           H  
ATOM    451 1HD1 LEU A  27      37.300 -12.208  13.828  1.00  1.02           H  
ATOM    452 2HD1 LEU A  27      36.532 -10.931  12.863  1.00  1.02           H  
ATOM    453 3HD1 LEU A  27      38.107 -11.570  12.390  1.00  1.02           H  
ATOM    454 1HD2 LEU A  27      39.327 -11.721  15.053  1.00  1.02           H  
ATOM    455 2HD2 LEU A  27      40.068 -11.020  13.626  1.00  1.02           H  
ATOM    456 3HD2 LEU A  27      39.961 -10.067  15.120  1.00  1.02           H  
ATOM    457  N   LEU A  28      38.766  -5.897  12.591  1.00  1.10           N  
ATOM    458  CA  LEU A  28      39.326  -4.852  11.744  1.00  1.10           C  
ATOM    459  C   LEU A  28      39.943  -3.706  12.564  1.00  1.10           C  
ATOM    460  O   LEU A  28      40.946  -3.114  12.157  1.00  1.10           O  
ATOM    461  CB  LEU A  28      38.254  -4.393  10.767  1.00  1.10           C  
ATOM    462  CG  LEU A  28      37.874  -5.507   9.746  1.00  1.10           C  
ATOM    463  CD1 LEU A  28      36.715  -5.049   8.915  1.00  1.10           C  
ATOM    464  CD2 LEU A  28      39.097  -5.856   8.913  1.00  1.10           C  
ATOM    465  H   LEU A  28      37.753  -6.014  12.634  1.00  1.10           H  
ATOM    466  HA  LEU A  28      40.116  -5.301  11.150  1.00  1.10           H  
ATOM    467 1HB  LEU A  28      37.363  -4.117  11.328  1.00  1.10           H  
ATOM    468 2HB  LEU A  28      38.613  -3.526  10.219  1.00  1.10           H  
ATOM    469  HG  LEU A  28      37.564  -6.399  10.268  1.00  1.10           H  
ATOM    470 1HD1 LEU A  28      36.442  -5.833   8.214  1.00  1.10           H  
ATOM    471 2HD1 LEU A  28      35.877  -4.844   9.576  1.00  1.10           H  
ATOM    472 3HD1 LEU A  28      36.969  -4.157   8.375  1.00  1.10           H  
ATOM    473 1HD2 LEU A  28      38.839  -6.626   8.203  1.00  1.10           H  
ATOM    474 2HD2 LEU A  28      39.436  -4.997   8.391  1.00  1.10           H  
ATOM    475 3HD2 LEU A  28      39.899  -6.214   9.567  1.00  1.10           H  
ATOM    476  N   VAL A  29      39.388  -3.408  13.739  1.00  1.22           N  
ATOM    477  CA  VAL A  29      40.016  -2.399  14.588  1.00  1.22           C  
ATOM    478  C   VAL A  29      41.307  -2.971  15.154  1.00  1.22           C  
ATOM    479  O   VAL A  29      42.346  -2.305  15.147  1.00  1.22           O  
ATOM    480  CB  VAL A  29      39.113  -1.943  15.732  1.00  1.22           C  
ATOM    481  CG1 VAL A  29      39.921  -1.030  16.668  1.00  1.22           C  
ATOM    482  CG2 VAL A  29      37.908  -1.196  15.163  1.00  1.22           C  
ATOM    483  H   VAL A  29      38.527  -3.872  14.031  1.00  1.22           H  
ATOM    484  HA  VAL A  29      40.255  -1.529  13.979  1.00  1.22           H  
ATOM    485  HB  VAL A  29      38.774  -2.816  16.300  1.00  1.22           H  
ATOM    486 1HG1 VAL A  29      39.289  -0.703  17.492  1.00  1.22           H  
ATOM    487 2HG1 VAL A  29      40.777  -1.582  17.062  1.00  1.22           H  
ATOM    488 3HG1 VAL A  29      40.274  -0.161  16.114  1.00  1.22           H  
ATOM    489 1HG2 VAL A  29      37.264  -0.873  15.979  1.00  1.22           H  
ATOM    490 2HG2 VAL A  29      38.252  -0.329  14.602  1.00  1.22           H  
ATOM    491 3HG2 VAL A  29      37.351  -1.853  14.503  1.00  1.22           H  
ATOM    492  N   TYR A  30      41.240  -4.228  15.618  1.00  1.35           N  
ATOM    493  CA  TYR A  30      42.397  -4.930  16.156  1.00  1.35           C  
ATOM    494  C   TYR A  30      43.474  -4.859  15.081  1.00  1.35           C  
ATOM    495  O   TYR A  30      44.603  -4.443  15.338  1.00  1.35           O  
ATOM    496  CB  TYR A  30      42.005  -6.391  16.453  1.00  1.35           C  
ATOM    497  CG  TYR A  30      43.037  -7.319  17.076  1.00  1.35           C  
ATOM    498  CD1 TYR A  30      43.052  -7.514  18.457  1.00  1.35           C  
ATOM    499  CD2 TYR A  30      43.946  -7.978  16.283  1.00  1.35           C  
ATOM    500  CE1 TYR A  30      43.962  -8.386  19.024  1.00  1.35           C  
ATOM    501  CE2 TYR A  30      44.855  -8.835  16.848  1.00  1.35           C  
ATOM    502  CZ  TYR A  30      44.862  -9.048  18.215  1.00  1.35           C  
ATOM    503  OH  TYR A  30      45.762  -9.932  18.783  1.00  1.35           O  
ATOM    504  H   TYR A  30      40.347  -4.723  15.612  1.00  1.35           H  
ATOM    505  HA  TYR A  30      42.751  -4.429  17.055  1.00  1.35           H  
ATOM    506 1HB  TYR A  30      41.133  -6.385  17.108  1.00  1.35           H  
ATOM    507 2HB  TYR A  30      41.684  -6.853  15.534  1.00  1.35           H  
ATOM    508  HD1 TYR A  30      42.330  -6.991  19.088  1.00  1.35           H  
ATOM    509  HD2 TYR A  30      43.935  -7.822  15.210  1.00  1.35           H  
ATOM    510  HE1 TYR A  30      43.966  -8.555  20.103  1.00  1.35           H  
ATOM    511  HE2 TYR A  30      45.558  -9.354  16.211  1.00  1.35           H  
ATOM    512  HH  TYR A  30      45.383 -10.309  19.600  1.00  1.35           H  
ATOM    513  N   SER A  31      43.090  -5.193  13.851  1.00  1.51           N  
ATOM    514  CA  SER A  31      43.980  -5.188  12.715  1.00  1.51           C  
ATOM    515  C   SER A  31      44.635  -3.856  12.502  1.00  1.51           C  
ATOM    516  O   SER A  31      45.849  -3.798  12.379  1.00  1.51           O  
ATOM    517  CB  SER A  31      43.189  -5.512  11.492  1.00  1.51           C  
ATOM    518  OG  SER A  31      43.964  -5.505  10.345  1.00  1.51           O  
ATOM    519  H   SER A  31      42.140  -5.522  13.696  1.00  1.51           H  
ATOM    520  HA  SER A  31      44.749  -5.944  12.872  1.00  1.51           H  
ATOM    521 1HB  SER A  31      42.738  -6.476  11.638  1.00  1.51           H  
ATOM    522 2HB  SER A  31      42.401  -4.820  11.371  1.00  1.51           H  
ATOM    523  HG  SER A  31      43.568  -6.212   9.801  1.00  1.51           H  
ATOM    524  N   ALA A  32      43.860  -2.775  12.512  1.00  1.68           N  
ATOM    525  CA  ALA A  32      44.431  -1.458  12.295  1.00  1.68           C  
ATOM    526  C   ALA A  32      45.512  -1.130  13.337  1.00  1.68           C  
ATOM    527  O   ALA A  32      46.569  -0.568  13.013  1.00  1.68           O  
ATOM    528  CB  ALA A  32      43.330  -0.425  12.346  1.00  1.68           C  
ATOM    529  H   ALA A  32      42.850  -2.877  12.620  1.00  1.68           H  
ATOM    530  HA  ALA A  32      44.876  -1.439  11.312  1.00  1.68           H  
ATOM    531 1HB  ALA A  32      43.744   0.561  12.158  1.00  1.68           H  
ATOM    532 2HB  ALA A  32      42.582  -0.664  11.589  1.00  1.68           H  
ATOM    533 3HB  ALA A  32      42.865  -0.445  13.333  1.00  1.68           H  
ATOM    534  N   LEU A  33      45.282  -1.527  14.587  1.00  1.87           N  
ATOM    535  CA  LEU A  33      46.258  -1.257  15.635  1.00  1.87           C  
ATOM    536  C   LEU A  33      47.538  -2.077  15.399  1.00  1.87           C  
ATOM    537  O   LEU A  33      48.669  -1.583  15.574  1.00  1.87           O  
ATOM    538  CB  LEU A  33      45.615  -1.600  16.977  1.00  1.87           C  
ATOM    539  CG  LEU A  33      44.432  -0.685  17.359  1.00  1.87           C  
ATOM    540  CD1 LEU A  33      43.729  -1.242  18.583  1.00  1.87           C  
ATOM    541  CD2 LEU A  33      44.939   0.719  17.603  1.00  1.87           C  
ATOM    542  H   LEU A  33      44.398  -1.993  14.814  1.00  1.87           H  
ATOM    543  HA  LEU A  33      46.509  -0.199  15.613  1.00  1.87           H  
ATOM    544 1HB  LEU A  33      45.250  -2.623  16.941  1.00  1.87           H  
ATOM    545 2HB  LEU A  33      46.369  -1.527  17.756  1.00  1.87           H  
ATOM    546  HG  LEU A  33      43.711  -0.667  16.541  1.00  1.87           H  
ATOM    547 1HD1 LEU A  33      42.884  -0.603  18.839  1.00  1.87           H  
ATOM    548 2HD1 LEU A  33      43.370  -2.247  18.358  1.00  1.87           H  
ATOM    549 3HD1 LEU A  33      44.419  -1.281  19.414  1.00  1.87           H  
ATOM    550 1HD2 LEU A  33      44.101   1.367  17.860  1.00  1.87           H  
ATOM    551 2HD2 LEU A  33      45.658   0.713  18.420  1.00  1.87           H  
ATOM    552 3HD2 LEU A  33      45.422   1.093  16.698  1.00  1.87           H  
ATOM    553  N   VAL A  34      47.341  -3.327  14.971  1.00  2.07           N  
ATOM    554  CA  VAL A  34      48.414  -4.270  14.692  1.00  2.07           C  
ATOM    555  C   VAL A  34      49.255  -3.905  13.504  1.00  2.07           C  
ATOM    556  O   VAL A  34      50.473  -3.966  13.587  1.00  2.07           O  
ATOM    557  CB  VAL A  34      47.840  -5.664  14.470  1.00  2.07           C  
ATOM    558  CG1 VAL A  34      48.943  -6.636  13.948  1.00  2.07           C  
ATOM    559  CG2 VAL A  34      47.249  -6.138  15.797  1.00  2.07           C  
ATOM    560  H   VAL A  34      46.377  -3.649  14.857  1.00  2.07           H  
ATOM    561  HA  VAL A  34      49.060  -4.305  15.569  1.00  2.07           H  
ATOM    562  HB  VAL A  34      47.060  -5.606  13.720  1.00  2.07           H  
ATOM    563 1HG1 VAL A  34      48.521  -7.614  13.770  1.00  2.07           H  
ATOM    564 2HG1 VAL A  34      49.342  -6.255  13.006  1.00  2.07           H  
ATOM    565 3HG1 VAL A  34      49.750  -6.709  14.678  1.00  2.07           H  
ATOM    566 1HG2 VAL A  34      46.793  -7.090  15.663  1.00  2.07           H  
ATOM    567 2HG2 VAL A  34      48.041  -6.196  16.537  1.00  2.07           H  
ATOM    568 3HG2 VAL A  34      46.511  -5.450  16.141  1.00  2.07           H  
ATOM    569  N   ILE A  35      48.643  -3.515  12.399  1.00  2.29           N  
ATOM    570  CA  ILE A  35      49.434  -3.191  11.223  1.00  2.29           C  
ATOM    571  C   ILE A  35      50.244  -1.922  11.429  1.00  2.29           C  
ATOM    572  O   ILE A  35      51.364  -1.800  10.916  1.00  2.29           O  
ATOM    573  CB  ILE A  35      48.528  -3.072   9.991  1.00  2.29           C  
ATOM    574  CG1 ILE A  35      47.567  -1.899  10.203  1.00  2.29           C  
ATOM    575  CG2 ILE A  35      47.827  -4.407   9.724  1.00  2.29           C  
ATOM    576  CD1 ILE A  35      46.690  -1.562   9.091  1.00  2.29           C  
ATOM    577  H   ILE A  35      47.626  -3.477  12.370  1.00  2.29           H  
ATOM    578  HA  ILE A  35      50.124  -4.016  11.046  1.00  2.29           H  
ATOM    579  HB  ILE A  35      49.119  -2.814   9.145  1.00  2.29           H  
ATOM    580 1HG1 ILE A  35      46.994  -2.105  11.065  1.00  2.29           H  
ATOM    581 2HG1 ILE A  35      48.132  -1.017  10.363  1.00  2.29           H  
ATOM    582 1HG2 ILE A  35      47.204  -4.336   8.861  1.00  2.29           H  
ATOM    583 2HG2 ILE A  35      48.576  -5.183   9.560  1.00  2.29           H  
ATOM    584 3HG2 ILE A  35      47.215  -4.683  10.576  1.00  2.29           H  
ATOM    585 1HD1 ILE A  35      46.081  -0.703   9.349  1.00  2.29           H  
ATOM    586 2HD1 ILE A  35      47.302  -1.325   8.256  1.00  2.29           H  
ATOM    587 3HD1 ILE A  35      46.051  -2.403   8.883  1.00  2.29           H  
ATOM    588  N   TRP A  36      49.734  -0.979  12.231  1.00  2.56           N  
ATOM    589  CA  TRP A  36      50.537   0.191  12.483  1.00  2.56           C  
ATOM    590  C   TRP A  36      51.775  -0.232  13.246  1.00  2.56           C  
ATOM    591  O   TRP A  36      52.902   0.104  12.866  1.00  2.56           O  
ATOM    592  CB  TRP A  36      49.778   1.246  13.280  1.00  2.56           C  
ATOM    593  CG  TRP A  36      50.617   2.484  13.501  1.00  2.56           C  
ATOM    594  CD1 TRP A  36      50.759   3.534  12.638  1.00  2.56           C  
ATOM    595  CD2 TRP A  36      51.436   2.805  14.655  1.00  2.56           C  
ATOM    596  NE1 TRP A  36      51.604   4.473  13.172  1.00  2.56           N  
ATOM    597  CE2 TRP A  36      52.030   4.044  14.401  1.00  2.56           C  
ATOM    598  CE3 TRP A  36      51.709   2.151  15.863  1.00  2.56           C  
ATOM    599  CZ2 TRP A  36      52.886   4.644  15.308  1.00  2.56           C  
ATOM    600  CZ3 TRP A  36      52.559   2.756  16.771  1.00  2.56           C  
ATOM    601  CH2 TRP A  36      53.135   3.969  16.501  1.00  2.56           C  
ATOM    602  H   TRP A  36      48.795  -1.058  12.631  1.00  2.56           H  
ATOM    603  HA  TRP A  36      50.842   0.623  11.530  1.00  2.56           H  
ATOM    604 1HB  TRP A  36      48.859   1.516  12.766  1.00  2.56           H  
ATOM    605 2HB  TRP A  36      49.498   0.834  14.252  1.00  2.56           H  
ATOM    606  HD1 TRP A  36      50.282   3.614  11.670  1.00  2.56           H  
ATOM    607  HE1 TRP A  36      51.873   5.342  12.735  1.00  2.56           H  
ATOM    608  HE3 TRP A  36      51.255   1.188  16.085  1.00  2.56           H  
ATOM    609  HZ2 TRP A  36      53.352   5.610  15.113  1.00  2.56           H  
ATOM    610  HZ3 TRP A  36      52.757   2.239  17.710  1.00  2.56           H  
ATOM    611  HH2 TRP A  36      53.798   4.416  17.239  1.00  2.56           H  
ATOM    612  N   SER A  37      51.546  -1.014  14.308  1.00  2.90           N  
ATOM    613  CA  SER A  37      52.598  -1.468  15.200  1.00  2.90           C  
ATOM    614  C   SER A  37      53.596  -2.405  14.506  1.00  2.90           C  
ATOM    615  O   SER A  37      54.804  -2.301  14.728  1.00  2.90           O  
ATOM    616  CB  SER A  37      51.952  -2.185  16.372  1.00  2.90           C  
ATOM    617  OG  SER A  37      51.128  -1.310  17.116  1.00  2.90           O  
ATOM    618  H   SER A  37      50.587  -1.274  14.546  1.00  2.90           H  
ATOM    619  HA  SER A  37      53.138  -0.597  15.563  1.00  2.90           H  
ATOM    620 1HB  SER A  37      51.371  -3.038  16.018  1.00  2.90           H  
ATOM    621 2HB  SER A  37      52.738  -2.568  17.012  1.00  2.90           H  
ATOM    622  HG  SER A  37      50.299  -1.225  16.588  1.00  2.90           H  
ATOM    623  N   ALA A  38      53.084  -3.295  13.641  1.00  3.30           N  
ATOM    624  CA  ALA A  38      53.870  -4.303  12.934  1.00  3.30           C  
ATOM    625  C   ALA A  38      54.954  -3.669  12.101  1.00  3.30           C  
ATOM    626  O   ALA A  38      56.071  -4.188  12.031  1.00  3.30           O  
ATOM    627  CB  ALA A  38      52.971  -5.138  12.030  1.00  3.30           C  
ATOM    628  H   ALA A  38      52.084  -3.309  13.511  1.00  3.30           H  
ATOM    629  HA  ALA A  38      54.342  -4.942  13.679  1.00  3.30           H  
ATOM    630 1HB  ALA A  38      53.558  -5.899  11.525  1.00  3.30           H  
ATOM    631 2HB  ALA A  38      52.193  -5.614  12.622  1.00  3.30           H  
ATOM    632 3HB  ALA A  38      52.511  -4.486  11.292  1.00  3.30           H  
ATOM    633  N   SER A  39      54.642  -2.539  11.467  1.00  3.75           N  
ATOM    634  CA  SER A  39      55.690  -1.840  10.751  1.00  3.75           C  
ATOM    635  C   SER A  39      56.455  -0.935  11.723  1.00  3.75           C  
ATOM    636  O   SER A  39      57.686  -0.914  11.726  1.00  3.75           O  
ATOM    637  CB  SER A  39      55.121  -1.048   9.586  1.00  3.75           C  
ATOM    638  OG  SER A  39      54.616  -1.903   8.582  1.00  3.75           O  
ATOM    639  H   SER A  39      53.686  -2.174  11.492  1.00  3.75           H  
ATOM    640  HA  SER A  39      56.389  -2.570  10.351  1.00  3.75           H  
ATOM    641 1HB  SER A  39      54.325  -0.393   9.944  1.00  3.75           H  
ATOM    642 2HB  SER A  39      55.904  -0.413   9.166  1.00  3.75           H  
ATOM    643  HG  SER A  39      53.779  -2.259   8.909  1.00  3.75           H  
ATOM    644  N   GLY A  40      55.719  -0.147  12.525  1.00  4.14           N  
ATOM    645  CA  GLY A  40      56.287   0.767  13.522  1.00  4.14           C  
ATOM    646  C   GLY A  40      56.815   2.055  12.893  1.00  4.14           C  
ATOM    647  O   GLY A  40      57.323   2.948  13.571  1.00  4.14           O  
ATOM    648  H   GLY A  40      54.703  -0.201  12.493  1.00  4.14           H  
ATOM    649 1HA  GLY A  40      55.518   1.008  14.257  1.00  4.14           H  
ATOM    650 2HA  GLY A  40      57.090   0.262  14.056  1.00  4.14           H  
ATOM    651  N   GLN A  41      56.709   2.130  11.574  1.00  4.34           N  
ATOM    652  CA  GLN A  41      57.235   3.220  10.775  1.00  4.34           C  
ATOM    653  C   GLN A  41      56.717   3.177   9.338  1.00  4.34           C  
ATOM    654  O   GLN A  41      55.938   2.300   8.958  1.00  4.34           O  
ATOM    655  CB  GLN A  41      58.771   3.204  10.783  1.00  4.34           C  
ATOM    656  CG  GLN A  41      59.396   1.953  10.199  1.00  4.34           C  
ATOM    657  CD  GLN A  41      60.915   2.036  10.158  1.00  4.34           C  
ATOM    658  OE1 GLN A  41      61.617   1.674  11.115  1.00  4.34           O  
ATOM    659  NE2 GLN A  41      61.441   2.530   9.036  1.00  4.34           N  
ATOM    660  H   GLN A  41      56.260   1.363  11.104  1.00  4.34           H  
ATOM    661  HA  GLN A  41      56.904   4.158  11.219  1.00  4.34           H  
ATOM    662 1HB  GLN A  41      59.150   4.046  10.207  1.00  4.34           H  
ATOM    663 2HB  GLN A  41      59.138   3.318  11.801  1.00  4.34           H  
ATOM    664 1HG  GLN A  41      59.121   1.102  10.819  1.00  4.34           H  
ATOM    665 2HG  GLN A  41      59.031   1.805   9.190  1.00  4.34           H  
ATOM    666 1HE2 GLN A  41      62.427   2.619   8.935  1.00  4.34           H  
ATOM    667 2HE2 GLN A  41      60.814   2.825   8.260  1.00  4.34           H  
ATOM    668  N   ASP A  42      57.101   4.189   8.569  1.00  4.27           N  
ATOM    669  CA  ASP A  42      56.842   4.363   7.129  1.00  4.27           C  
ATOM    670  C   ASP A  42      55.410   4.729   6.753  1.00  4.27           C  
ATOM    671  O   ASP A  42      55.181   5.194   5.639  1.00  4.27           O  
ATOM    672  CB  ASP A  42      57.193   3.074   6.359  1.00  4.27           C  
ATOM    673  CG  ASP A  42      58.655   2.630   6.561  1.00  4.27           C  
ATOM    674  OD1 ASP A  42      59.446   3.430   7.026  1.00  4.27           O  
ATOM    675  OD2 ASP A  42      58.964   1.475   6.294  1.00  4.27           O  
ATOM    676  H   ASP A  42      57.679   4.893   9.003  1.00  4.27           H  
ATOM    677  HA  ASP A  42      57.491   5.165   6.774  1.00  4.27           H  
ATOM    678 1HB  ASP A  42      56.524   2.261   6.636  1.00  4.27           H  
ATOM    679 2HB  ASP A  42      57.040   3.252   5.295  1.00  4.27           H  
ATOM    680  N   ILE A  43      54.481   4.592   7.700  1.00  3.93           N  
ATOM    681  CA  ILE A  43      53.051   4.943   7.637  1.00  3.93           C  
ATOM    682  C   ILE A  43      52.211   4.448   6.448  1.00  3.93           C  
ATOM    683  O   ILE A  43      51.140   3.883   6.656  1.00  3.93           O  
ATOM    684  CB  ILE A  43      52.877   6.456   7.752  1.00  3.93           C  
ATOM    685  CG1 ILE A  43      53.491   6.925   9.070  1.00  3.93           C  
ATOM    686  CG2 ILE A  43      51.405   6.818   7.678  1.00  3.93           C  
ATOM    687  CD1 ILE A  43      52.863   6.274  10.288  1.00  3.93           C  
ATOM    688  H   ILE A  43      54.804   4.177   8.562  1.00  3.93           H  
ATOM    689  HA  ILE A  43      52.594   4.513   8.527  1.00  3.93           H  
ATOM    690  HB  ILE A  43      53.409   6.950   6.939  1.00  3.93           H  
ATOM    691 1HG1 ILE A  43      54.557   6.699   9.066  1.00  3.93           H  
ATOM    692 2HG1 ILE A  43      53.366   8.004   9.151  1.00  3.93           H  
ATOM    693 1HG2 ILE A  43      51.284   7.898   7.755  1.00  3.93           H  
ATOM    694 2HG2 ILE A  43      50.997   6.482   6.727  1.00  3.93           H  
ATOM    695 3HG2 ILE A  43      50.871   6.340   8.487  1.00  3.93           H  
ATOM    696 1HD1 ILE A  43      53.343   6.654  11.191  1.00  3.93           H  
ATOM    697 2HD1 ILE A  43      51.797   6.507  10.318  1.00  3.93           H  
ATOM    698 3HD1 ILE A  43      52.997   5.194  10.233  1.00  3.93           H  
ATOM    699  N   GLY A  44      52.694   4.613   5.223  1.00  3.42           N  
ATOM    700  CA  GLY A  44      51.976   4.223   4.022  1.00  3.42           C  
ATOM    701  C   GLY A  44      51.542   2.761   4.030  1.00  3.42           C  
ATOM    702  O   GLY A  44      50.493   2.433   3.489  1.00  3.42           O  
ATOM    703  H   GLY A  44      53.590   5.061   5.127  1.00  3.42           H  
ATOM    704 1HA  GLY A  44      51.104   4.867   3.908  1.00  3.42           H  
ATOM    705 2HA  GLY A  44      52.612   4.405   3.157  1.00  3.42           H  
ATOM    706  N   MET A  45      52.312   1.864   4.651  1.00  2.86           N  
ATOM    707  CA  MET A  45      51.878   0.465   4.678  1.00  2.86           C  
ATOM    708  C   MET A  45      50.560   0.330   5.432  1.00  2.86           C  
ATOM    709  O   MET A  45      49.690  -0.479   5.081  1.00  2.86           O  
ATOM    710  CB  MET A  45      52.933  -0.400   5.355  1.00  2.86           C  
ATOM    711  CG  MET A  45      54.183  -0.617   4.564  1.00  2.86           C  
ATOM    712  SD  MET A  45      53.845  -1.476   3.028  1.00  2.86           S  
ATOM    713  CE  MET A  45      53.288  -3.057   3.696  1.00  2.86           C  
ATOM    714  H   MET A  45      53.175   2.153   5.091  1.00  2.86           H  
ATOM    715  HA  MET A  45      51.721   0.124   3.656  1.00  2.86           H  
ATOM    716 1HB  MET A  45      53.215   0.047   6.311  1.00  2.86           H  
ATOM    717 2HB  MET A  45      52.512  -1.377   5.571  1.00  2.86           H  
ATOM    718 1HG  MET A  45      54.650   0.342   4.337  1.00  2.86           H  
ATOM    719 2HG  MET A  45      54.878  -1.212   5.151  1.00  2.86           H  
ATOM    720 1HE  MET A  45      53.028  -3.730   2.879  1.00  2.86           H  
ATOM    721 2HE  MET A  45      54.082  -3.503   4.297  1.00  2.86           H  
ATOM    722 3HE  MET A  45      52.413  -2.895   4.322  1.00  2.86           H  
ATOM    723  N   MET A  46      50.425   1.129   6.487  1.00  2.37           N  
ATOM    724  CA  MET A  46      49.239   1.135   7.306  1.00  2.37           C  
ATOM    725  C   MET A  46      48.100   1.710   6.498  1.00  2.37           C  
ATOM    726  O   MET A  46      47.032   1.109   6.396  1.00  2.37           O  
ATOM    727  CB  MET A  46      49.505   1.921   8.592  1.00  2.37           C  
ATOM    728  CG  MET A  46      48.361   2.049   9.557  1.00  2.37           C  
ATOM    729  SD  MET A  46      47.289   3.404   9.116  1.00  2.37           S  
ATOM    730  CE  MET A  46      48.394   4.771   9.436  1.00  2.37           C  
ATOM    731  H   MET A  46      51.139   1.820   6.685  1.00  2.37           H  
ATOM    732  HA  MET A  46      48.990   0.109   7.568  1.00  2.37           H  
ATOM    733 1HB  MET A  46      50.333   1.457   9.129  1.00  2.37           H  
ATOM    734 2HB  MET A  46      49.802   2.926   8.351  1.00  2.37           H  
ATOM    735 1HG  MET A  46      47.775   1.145   9.553  1.00  2.37           H  
ATOM    736 2HG  MET A  46      48.731   2.213  10.554  1.00  2.37           H  
ATOM    737 1HE  MET A  46      47.895   5.707   9.191  1.00  2.37           H  
ATOM    738 2HE  MET A  46      48.681   4.775  10.483  1.00  2.37           H  
ATOM    739 3HE  MET A  46      49.283   4.665   8.810  1.00  2.37           H  
ATOM    740  N   GLU A  47      48.349   2.863   5.876  1.00  1.99           N  
ATOM    741  CA  GLU A  47      47.300   3.545   5.130  1.00  1.99           C  
ATOM    742  C   GLU A  47      46.789   2.707   3.962  1.00  1.99           C  
ATOM    743  O   GLU A  47      45.579   2.658   3.713  1.00  1.99           O  
ATOM    744  CB  GLU A  47      47.804   4.893   4.619  1.00  1.99           C  
ATOM    745  CG  GLU A  47      48.029   5.936   5.712  1.00  1.99           C  
ATOM    746  CD  GLU A  47      48.598   7.240   5.188  1.00  1.99           C  
ATOM    747  OE1 GLU A  47      48.971   7.290   4.040  1.00  1.99           O  
ATOM    748  OE2 GLU A  47      48.649   8.188   5.941  1.00  1.99           O  
ATOM    749  H   GLU A  47      49.277   3.280   5.973  1.00  1.99           H  
ATOM    750  HA  GLU A  47      46.467   3.725   5.810  1.00  1.99           H  
ATOM    751 1HB  GLU A  47      48.745   4.749   4.098  1.00  1.99           H  
ATOM    752 2HB  GLU A  47      47.093   5.302   3.902  1.00  1.99           H  
ATOM    753 1HG  GLU A  47      47.084   6.135   6.212  1.00  1.99           H  
ATOM    754 2HG  GLU A  47      48.714   5.513   6.445  1.00  1.99           H  
ATOM    755  N   ARG A  48      47.691   2.002   3.272  1.00  1.71           N  
ATOM    756  CA  ARG A  48      47.279   1.159   2.159  1.00  1.71           C  
ATOM    757  C   ARG A  48      46.357   0.062   2.655  1.00  1.71           C  
ATOM    758  O   ARG A  48      45.320  -0.210   2.040  1.00  1.71           O  
ATOM    759  CB  ARG A  48      48.488   0.534   1.480  1.00  1.71           C  
ATOM    760  CG  ARG A  48      49.345   1.488   0.662  1.00  1.71           C  
ATOM    761  CD  ARG A  48      50.577   0.819   0.181  1.00  1.71           C  
ATOM    762  NE  ARG A  48      51.440   1.722  -0.563  1.00  1.71           N  
ATOM    763  CZ  ARG A  48      52.683   1.413  -0.973  1.00  1.71           C  
ATOM    764  NH1 ARG A  48      53.177   0.223  -0.713  1.00  1.71           N  
ATOM    765  NH2 ARG A  48      53.404   2.302  -1.635  1.00  1.71           N  
ATOM    766  H   ARG A  48      48.681   2.083   3.501  1.00  1.71           H  
ATOM    767  HA  ARG A  48      46.744   1.773   1.436  1.00  1.71           H  
ATOM    768 1HB  ARG A  48      49.138   0.101   2.247  1.00  1.71           H  
ATOM    769 2HB  ARG A  48      48.165  -0.274   0.830  1.00  1.71           H  
ATOM    770 1HG  ARG A  48      48.778   1.812  -0.210  1.00  1.71           H  
ATOM    771 2HG  ARG A  48      49.614   2.356   1.250  1.00  1.71           H  
ATOM    772 1HD  ARG A  48      51.137   0.446   1.042  1.00  1.71           H  
ATOM    773 2HD  ARG A  48      50.312  -0.013  -0.468  1.00  1.71           H  
ATOM    774  HE  ARG A  48      51.084   2.644  -0.778  1.00  1.71           H  
ATOM    775 1HH1 ARG A  48      52.613  -0.455  -0.218  1.00  1.71           H  
ATOM    776 2HH1 ARG A  48      54.109  -0.016  -1.018  1.00  1.71           H  
ATOM    777 1HH2 ARG A  48      53.022   3.216  -1.834  1.00  1.71           H  
ATOM    778 2HH2 ARG A  48      54.337   2.067  -1.941  1.00  1.71           H  
ATOM    779  N   LYS A  49      46.689  -0.520   3.807  1.00  1.51           N  
ATOM    780  CA  LYS A  49      45.849  -1.544   4.390  1.00  1.51           C  
ATOM    781  C   LYS A  49      44.518  -0.990   4.861  1.00  1.51           C  
ATOM    782  O   LYS A  49      43.494  -1.646   4.682  1.00  1.51           O  
ATOM    783  CB  LYS A  49      46.548  -2.234   5.518  1.00  1.51           C  
ATOM    784  CG  LYS A  49      45.691  -3.266   6.219  1.00  1.51           C  
ATOM    785  CD  LYS A  49      45.360  -4.434   5.376  1.00  1.51           C  
ATOM    786  CE  LYS A  49      44.594  -5.460   6.194  1.00  1.51           C  
ATOM    787  NZ  LYS A  49      44.557  -6.744   5.499  1.00  1.51           N  
ATOM    788  H   LYS A  49      47.563  -0.273   4.284  1.00  1.51           H  
ATOM    789  HA  LYS A  49      45.646  -2.288   3.622  1.00  1.51           H  
ATOM    790 1HB  LYS A  49      47.431  -2.740   5.137  1.00  1.51           H  
ATOM    791 2HB  LYS A  49      46.883  -1.490   6.197  1.00  1.51           H  
ATOM    792 1HG  LYS A  49      46.246  -3.651   7.037  1.00  1.51           H  
ATOM    793 2HG  LYS A  49      44.777  -2.805   6.595  1.00  1.51           H  
ATOM    794 1HD  LYS A  49      44.739  -4.116   4.539  1.00  1.51           H  
ATOM    795 2HD  LYS A  49      46.258  -4.881   4.983  1.00  1.51           H  
ATOM    796 1HE  LYS A  49      45.072  -5.588   7.167  1.00  1.51           H  
ATOM    797 2HE  LYS A  49      43.589  -5.114   6.349  1.00  1.51           H  
ATOM    798 1HZ  LYS A  49      44.075  -7.466   6.044  1.00  1.51           H  
ATOM    799 2HZ  LYS A  49      44.135  -6.666   4.591  1.00  1.51           H  
ATOM    800 3HZ  LYS A  49      45.527  -7.024   5.414  1.00  1.51           H  
ATOM    801  N   ILE A  50      44.504   0.208   5.454  1.00  1.37           N  
ATOM    802  CA  ILE A  50      43.237   0.773   5.912  1.00  1.37           C  
ATOM    803  C   ILE A  50      42.329   0.949   4.704  1.00  1.37           C  
ATOM    804  O   ILE A  50      41.125   0.690   4.767  1.00  1.37           O  
ATOM    805  CB  ILE A  50      43.378   2.116   6.635  1.00  1.37           C  
ATOM    806  CG1 ILE A  50      44.197   1.972   7.940  1.00  1.37           C  
ATOM    807  CG2 ILE A  50      41.989   2.658   6.938  1.00  1.37           C  
ATOM    808  CD1 ILE A  50      43.636   1.024   8.939  1.00  1.37           C  
ATOM    809  H   ILE A  50      45.382   0.711   5.603  1.00  1.37           H  
ATOM    810  HA  ILE A  50      42.765   0.065   6.594  1.00  1.37           H  
ATOM    811  HB  ILE A  50      43.918   2.813   5.985  1.00  1.37           H  
ATOM    812 1HG1 ILE A  50      45.175   1.637   7.704  1.00  1.37           H  
ATOM    813 2HG1 ILE A  50      44.267   2.956   8.408  1.00  1.37           H  
ATOM    814 1HG2 ILE A  50      42.073   3.624   7.431  1.00  1.37           H  
ATOM    815 2HG2 ILE A  50      41.431   2.772   6.008  1.00  1.37           H  
ATOM    816 3HG2 ILE A  50      41.463   1.960   7.591  1.00  1.37           H  
ATOM    817 1HD1 ILE A  50      44.290   1.008   9.812  1.00  1.37           H  
ATOM    818 2HD1 ILE A  50      42.634   1.340   9.237  1.00  1.37           H  
ATOM    819 3HD1 ILE A  50      43.598   0.041   8.497  1.00  1.37           H  
ATOM    820  N   GLY A  51      42.922   1.399   3.596  1.00  1.25           N  
ATOM    821  CA  GLY A  51      42.214   1.545   2.339  1.00  1.25           C  
ATOM    822  C   GLY A  51      41.579   0.209   1.955  1.00  1.25           C  
ATOM    823  O   GLY A  51      40.374   0.142   1.704  1.00  1.25           O  
ATOM    824  H   GLY A  51      43.913   1.643   3.626  1.00  1.25           H  
ATOM    825 1HA  GLY A  51      41.452   2.318   2.428  1.00  1.25           H  
ATOM    826 2HA  GLY A  51      42.920   1.856   1.569  1.00  1.25           H  
ATOM    827  N   GLN A  52      42.387  -0.862   1.939  1.00  1.16           N  
ATOM    828  CA  GLN A  52      41.898  -2.195   1.578  1.00  1.16           C  
ATOM    829  C   GLN A  52      40.805  -2.663   2.549  1.00  1.16           C  
ATOM    830  O   GLN A  52      39.826  -3.283   2.124  1.00  1.16           O  
ATOM    831  CB  GLN A  52      43.065  -3.190   1.576  1.00  1.16           C  
ATOM    832  CG  GLN A  52      44.132  -2.921   0.488  1.00  1.16           C  
ATOM    833  CD  GLN A  52      43.730  -3.286  -0.940  1.00  1.16           C  
ATOM    834  OE1 GLN A  52      43.403  -4.434  -1.232  1.00  1.16           O  
ATOM    835  NE2 GLN A  52      43.748  -2.307  -1.834  1.00  1.16           N  
ATOM    836  H   GLN A  52      43.378  -0.730   2.154  1.00  1.16           H  
ATOM    837  HA  GLN A  52      41.474  -2.148   0.579  1.00  1.16           H  
ATOM    838 1HB  GLN A  52      43.556  -3.165   2.545  1.00  1.16           H  
ATOM    839 2HB  GLN A  52      42.679  -4.202   1.431  1.00  1.16           H  
ATOM    840 1HG  GLN A  52      44.333  -1.856   0.491  1.00  1.16           H  
ATOM    841 2HG  GLN A  52      45.041  -3.459   0.746  1.00  1.16           H  
ATOM    842 1HE2 GLN A  52      43.489  -2.488  -2.783  1.00  1.16           H  
ATOM    843 2HE2 GLN A  52      44.015  -1.384  -1.557  1.00  1.16           H  
ATOM    844  N   ILE A  53      40.925  -2.320   3.839  1.00  1.09           N  
ATOM    845  CA  ILE A  53      39.895  -2.691   4.800  1.00  1.09           C  
ATOM    846  C   ILE A  53      38.585  -2.036   4.448  1.00  1.09           C  
ATOM    847  O   ILE A  53      37.538  -2.691   4.455  1.00  1.09           O  
ATOM    848  CB  ILE A  53      40.224  -2.314   6.257  1.00  1.09           C  
ATOM    849  CG1 ILE A  53      41.381  -3.157   6.804  1.00  1.09           C  
ATOM    850  CG2 ILE A  53      38.970  -2.459   7.082  1.00  1.09           C  
ATOM    851  CD1 ILE A  53      41.936  -2.676   8.128  1.00  1.09           C  
ATOM    852  H   ILE A  53      41.756  -1.820   4.151  1.00  1.09           H  
ATOM    853  HA  ILE A  53      39.759  -3.765   4.760  1.00  1.09           H  
ATOM    854  HB  ILE A  53      40.557  -1.279   6.294  1.00  1.09           H  
ATOM    855 1HG1 ILE A  53      41.044  -4.151   6.948  1.00  1.09           H  
ATOM    856 2HG1 ILE A  53      42.177  -3.161   6.073  1.00  1.09           H  
ATOM    857 1HG2 ILE A  53      39.176  -2.183   8.113  1.00  1.09           H  
ATOM    858 2HG2 ILE A  53      38.188  -1.816   6.686  1.00  1.09           H  
ATOM    859 3HG2 ILE A  53      38.642  -3.479   7.028  1.00  1.09           H  
ATOM    860 1HD1 ILE A  53      42.751  -3.330   8.448  1.00  1.09           H  
ATOM    861 2HD1 ILE A  53      42.301  -1.676   8.012  1.00  1.09           H  
ATOM    862 3HD1 ILE A  53      41.145  -2.693   8.882  1.00  1.09           H  
ATOM    863  N   ALA A  54      38.639  -0.737   4.150  1.00  1.03           N  
ATOM    864  CA  ALA A  54      37.443  -0.008   3.786  1.00  1.03           C  
ATOM    865  C   ALA A  54      36.819  -0.597   2.527  1.00  1.03           C  
ATOM    866  O   ALA A  54      35.602  -0.770   2.464  1.00  1.03           O  
ATOM    867  CB  ALA A  54      37.780   1.454   3.584  1.00  1.03           C  
ATOM    868  H   ALA A  54      39.538  -0.252   4.182  1.00  1.03           H  
ATOM    869  HA  ALA A  54      36.726  -0.103   4.598  1.00  1.03           H  
ATOM    870 1HB  ALA A  54      36.879   2.006   3.333  1.00  1.03           H  
ATOM    871 2HB  ALA A  54      38.212   1.853   4.503  1.00  1.03           H  
ATOM    872 3HB  ALA A  54      38.503   1.548   2.776  1.00  1.03           H  
ATOM    873  N   MET A  55      37.654  -0.975   1.547  1.00  0.98           N  
ATOM    874  CA  MET A  55      37.152  -1.578   0.313  1.00  0.98           C  
ATOM    875  C   MET A  55      36.442  -2.876   0.653  1.00  0.98           C  
ATOM    876  O   MET A  55      35.353  -3.155   0.153  1.00  0.98           O  
ATOM    877  CB  MET A  55      38.304  -1.839  -0.653  1.00  0.98           C  
ATOM    878  CG  MET A  55      38.945  -0.593  -1.235  1.00  0.98           C  
ATOM    879  SD  MET A  55      40.475  -0.952  -2.142  1.00  0.98           S  
ATOM    880  CE  MET A  55      39.885  -1.776  -3.618  1.00  0.98           C  
ATOM    881  H   MET A  55      38.655  -0.801   1.651  1.00  0.98           H  
ATOM    882  HA  MET A  55      36.431  -0.903  -0.146  1.00  0.98           H  
ATOM    883 1HB  MET A  55      39.074  -2.387  -0.136  1.00  0.98           H  
ATOM    884 2HB  MET A  55      37.956  -2.462  -1.476  1.00  0.98           H  
ATOM    885 1HG  MET A  55      38.245  -0.116  -1.917  1.00  0.98           H  
ATOM    886 2HG  MET A  55      39.169   0.107  -0.437  1.00  0.98           H  
ATOM    887 1HE  MET A  55      40.734  -2.050  -4.246  1.00  0.98           H  
ATOM    888 2HE  MET A  55      39.334  -2.667  -3.344  1.00  0.98           H  
ATOM    889 3HE  MET A  55      39.228  -1.103  -4.170  1.00  0.98           H  
ATOM    890  N   GLY A  56      37.043  -3.645   1.556  1.00  0.95           N  
ATOM    891  CA  GLY A  56      36.497  -4.905   2.016  1.00  0.95           C  
ATOM    892  C   GLY A  56      35.117  -4.699   2.615  1.00  0.95           C  
ATOM    893  O   GLY A  56      34.158  -5.364   2.215  1.00  0.95           O  
ATOM    894  H   GLY A  56      37.949  -3.354   1.923  1.00  0.95           H  
ATOM    895 1HA  GLY A  56      36.440  -5.608   1.187  1.00  0.95           H  
ATOM    896 2HA  GLY A  56      37.162  -5.320   2.761  1.00  0.95           H  
ATOM    897  N   LEU A  57      35.003  -3.748   3.540  1.00  0.93           N  
ATOM    898  CA  LEU A  57      33.720  -3.462   4.166  1.00  0.93           C  
ATOM    899  C   LEU A  57      32.684  -3.019   3.141  1.00  0.93           C  
ATOM    900  O   LEU A  57      31.540  -3.472   3.205  1.00  0.93           O  
ATOM    901  CB  LEU A  57      33.906  -2.389   5.243  1.00  0.93           C  
ATOM    902  CG  LEU A  57      34.627  -2.856   6.511  1.00  0.93           C  
ATOM    903  CD1 LEU A  57      35.006  -1.669   7.374  1.00  0.93           C  
ATOM    904  CD2 LEU A  57      33.668  -3.751   7.281  1.00  0.93           C  
ATOM    905  H   LEU A  57      35.837  -3.230   3.822  1.00  0.93           H  
ATOM    906  HA  LEU A  57      33.365  -4.373   4.641  1.00  0.93           H  
ATOM    907 1HB  LEU A  57      34.485  -1.574   4.813  1.00  0.93           H  
ATOM    908 2HB  LEU A  57      32.927  -2.007   5.527  1.00  0.93           H  
ATOM    909  HG  LEU A  57      35.536  -3.402   6.243  1.00  0.93           H  
ATOM    910 1HD1 LEU A  57      35.506  -2.021   8.277  1.00  0.93           H  
ATOM    911 2HD1 LEU A  57      35.682  -1.020   6.816  1.00  0.93           H  
ATOM    912 3HD1 LEU A  57      34.111  -1.115   7.648  1.00  0.93           H  
ATOM    913 1HD2 LEU A  57      34.132  -4.109   8.187  1.00  0.93           H  
ATOM    914 2HD2 LEU A  57      32.772  -3.185   7.538  1.00  0.93           H  
ATOM    915 3HD2 LEU A  57      33.393  -4.582   6.665  1.00  0.93           H  
ATOM    916  N   VAL A  58      33.074  -2.207   2.155  1.00  0.92           N  
ATOM    917  CA  VAL A  58      32.123  -1.800   1.124  1.00  0.92           C  
ATOM    918  C   VAL A  58      31.639  -3.000   0.341  1.00  0.92           C  
ATOM    919  O   VAL A  58      30.445  -3.141   0.076  1.00  0.92           O  
ATOM    920  CB  VAL A  58      32.725  -0.787   0.145  1.00  0.92           C  
ATOM    921  CG1 VAL A  58      31.762  -0.584  -1.030  1.00  0.92           C  
ATOM    922  CG2 VAL A  58      32.960   0.535   0.863  1.00  0.92           C  
ATOM    923  H   VAL A  58      34.034  -1.849   2.135  1.00  0.92           H  
ATOM    924  HA  VAL A  58      31.267  -1.337   1.614  1.00  0.92           H  
ATOM    925  HB  VAL A  58      33.669  -1.173  -0.243  1.00  0.92           H  
ATOM    926 1HG1 VAL A  58      32.189   0.130  -1.732  1.00  0.92           H  
ATOM    927 2HG1 VAL A  58      31.603  -1.539  -1.537  1.00  0.92           H  
ATOM    928 3HG1 VAL A  58      30.809  -0.207  -0.661  1.00  0.92           H  
ATOM    929 1HG2 VAL A  58      33.389   1.254   0.168  1.00  0.92           H  
ATOM    930 2HG2 VAL A  58      32.010   0.913   1.240  1.00  0.92           H  
ATOM    931 3HG2 VAL A  58      33.636   0.386   1.691  1.00  0.92           H  
ATOM    932  N   ILE A  59      32.550  -3.879  -0.040  1.00  0.91           N  
ATOM    933  CA  ILE A  59      32.134  -5.040  -0.788  1.00  0.91           C  
ATOM    934  C   ILE A  59      31.219  -5.919   0.047  1.00  0.91           C  
ATOM    935  O   ILE A  59      30.218  -6.404  -0.463  1.00  0.91           O  
ATOM    936  CB  ILE A  59      33.326  -5.808  -1.357  1.00  0.91           C  
ATOM    937  CG1 ILE A  59      34.049  -4.928  -2.377  1.00  0.91           C  
ATOM    938  CG2 ILE A  59      32.864  -7.074  -1.996  1.00  0.91           C  
ATOM    939  CD1 ILE A  59      33.161  -4.512  -3.534  1.00  0.91           C  
ATOM    940  H   ILE A  59      33.537  -3.733   0.186  1.00  0.91           H  
ATOM    941  HA  ILE A  59      31.554  -4.691  -1.644  1.00  0.91           H  
ATOM    942  HB  ILE A  59      34.034  -6.032  -0.549  1.00  0.91           H  
ATOM    943 1HG1 ILE A  59      34.400  -4.033  -1.889  1.00  0.91           H  
ATOM    944 2HG1 ILE A  59      34.909  -5.472  -2.768  1.00  0.91           H  
ATOM    945 1HG2 ILE A  59      33.722  -7.597  -2.397  1.00  0.91           H  
ATOM    946 2HG2 ILE A  59      32.372  -7.679  -1.252  1.00  0.91           H  
ATOM    947 3HG2 ILE A  59      32.171  -6.843  -2.799  1.00  0.91           H  
ATOM    948 1HD1 ILE A  59      33.733  -3.888  -4.221  1.00  0.91           H  
ATOM    949 2HD1 ILE A  59      32.805  -5.399  -4.060  1.00  0.91           H  
ATOM    950 3HD1 ILE A  59      32.309  -3.947  -3.155  1.00  0.91           H  
ATOM    951  N   MET A  60      31.521  -6.103   1.333  1.00  0.90           N  
ATOM    952  CA  MET A  60      30.652  -6.894   2.204  1.00  0.90           C  
ATOM    953  C   MET A  60      29.229  -6.303   2.214  1.00  0.90           C  
ATOM    954  O   MET A  60      28.240  -7.029   2.066  1.00  0.90           O  
ATOM    955  CB  MET A  60      31.231  -6.951   3.609  1.00  0.90           C  
ATOM    956  CG  MET A  60      30.430  -7.766   4.601  1.00  0.90           C  
ATOM    957  SD  MET A  60      31.125  -7.708   6.221  1.00  0.90           S  
ATOM    958  CE  MET A  60      30.804  -5.997   6.538  1.00  0.90           C  
ATOM    959  H   MET A  60      32.375  -5.693   1.712  1.00  0.90           H  
ATOM    960  HA  MET A  60      30.599  -7.905   1.807  1.00  0.90           H  
ATOM    961 1HB  MET A  60      32.224  -7.380   3.558  1.00  0.90           H  
ATOM    962 2HB  MET A  60      31.333  -5.941   3.999  1.00  0.90           H  
ATOM    963 1HG  MET A  60      29.417  -7.406   4.638  1.00  0.90           H  
ATOM    964 2HG  MET A  60      30.419  -8.794   4.286  1.00  0.90           H  
ATOM    965 1HE  MET A  60      31.194  -5.734   7.512  1.00  0.90           H  
ATOM    966 2HE  MET A  60      31.293  -5.388   5.774  1.00  0.90           H  
ATOM    967 3HE  MET A  60      29.738  -5.817   6.502  1.00  0.90           H  
ATOM    968  N   VAL A  61      29.134  -4.967   2.328  1.00  0.91           N  
ATOM    969  CA  VAL A  61      27.852  -4.256   2.312  1.00  0.91           C  
ATOM    970  C   VAL A  61      27.091  -4.515   1.023  1.00  0.91           C  
ATOM    971  O   VAL A  61      25.882  -4.761   1.046  1.00  0.91           O  
ATOM    972  CB  VAL A  61      28.085  -2.726   2.449  1.00  0.91           C  
ATOM    973  CG1 VAL A  61      26.819  -1.940   2.164  1.00  0.91           C  
ATOM    974  CG2 VAL A  61      28.527  -2.386   3.850  1.00  0.91           C  
ATOM    975  H   VAL A  61      29.990  -4.422   2.454  1.00  0.91           H  
ATOM    976  HA  VAL A  61      27.251  -4.599   3.150  1.00  0.91           H  
ATOM    977  HB  VAL A  61      28.845  -2.429   1.743  1.00  0.91           H  
ATOM    978 1HG1 VAL A  61      27.025  -0.875   2.262  1.00  0.91           H  
ATOM    979 2HG1 VAL A  61      26.488  -2.152   1.153  1.00  0.91           H  
ATOM    980 3HG1 VAL A  61      26.063  -2.218   2.855  1.00  0.91           H  
ATOM    981 1HG2 VAL A  61      28.712  -1.316   3.918  1.00  0.91           H  
ATOM    982 2HG2 VAL A  61      27.755  -2.647   4.528  1.00  0.91           H  
ATOM    983 3HG2 VAL A  61      29.425  -2.922   4.100  1.00  0.91           H  
ATOM    984  N   VAL A  62      27.786  -4.458  -0.109  1.00  0.91           N  
ATOM    985  CA  VAL A  62      27.141  -4.683  -1.394  1.00  0.91           C  
ATOM    986  C   VAL A  62      26.743  -6.144  -1.605  1.00  0.91           C  
ATOM    987  O   VAL A  62      25.612  -6.432  -2.001  1.00  0.91           O  
ATOM    988  CB  VAL A  62      28.067  -4.255  -2.544  1.00  0.91           C  
ATOM    989  CG1 VAL A  62      27.430  -4.630  -3.883  1.00  0.91           C  
ATOM    990  CG2 VAL A  62      28.317  -2.748  -2.471  1.00  0.91           C  
ATOM    991  H   VAL A  62      28.781  -4.230  -0.071  1.00  0.91           H  
ATOM    992  HA  VAL A  62      26.240  -4.071  -1.431  1.00  0.91           H  
ATOM    993  HB  VAL A  62      29.016  -4.794  -2.455  1.00  0.91           H  
ATOM    994 1HG1 VAL A  62      28.095  -4.344  -4.696  1.00  0.91           H  
ATOM    995 2HG1 VAL A  62      27.250  -5.691  -3.921  1.00  0.91           H  
ATOM    996 3HG1 VAL A  62      26.480  -4.107  -3.989  1.00  0.91           H  
ATOM    997 1HG2 VAL A  62      28.984  -2.451  -3.279  1.00  0.91           H  
ATOM    998 2HG2 VAL A  62      27.370  -2.219  -2.564  1.00  0.91           H  
ATOM    999 3HG2 VAL A  62      28.771  -2.499  -1.523  1.00  0.91           H  
ATOM   1000  N   MET A  63      27.652  -7.079  -1.312  1.00  0.93           N  
ATOM   1001  CA  MET A  63      27.380  -8.495  -1.542  1.00  0.93           C  
ATOM   1002  C   MET A  63      26.211  -8.981  -0.709  1.00  0.93           C  
ATOM   1003  O   MET A  63      25.398  -9.790  -1.161  1.00  0.93           O  
ATOM   1004  CB  MET A  63      28.607  -9.353  -1.208  1.00  0.93           C  
ATOM   1005  CG  MET A  63      29.826  -9.188  -2.096  1.00  0.93           C  
ATOM   1006  SD  MET A  63      29.565  -9.569  -3.803  1.00  0.93           S  
ATOM   1007  CE  MET A  63      29.337  -7.914  -4.385  1.00  0.93           C  
ATOM   1008  H   MET A  63      28.557  -6.799  -0.953  1.00  0.93           H  
ATOM   1009  HA  MET A  63      27.129  -8.621  -2.586  1.00  0.93           H  
ATOM   1010 1HB  MET A  63      28.946  -9.068  -0.225  1.00  0.93           H  
ATOM   1011 2HB  MET A  63      28.342 -10.408  -1.164  1.00  0.93           H  
ATOM   1012 1HG  MET A  63      30.154  -8.172  -2.044  1.00  0.93           H  
ATOM   1013 2HG  MET A  63      30.613  -9.822  -1.721  1.00  0.93           H  
ATOM   1014 1HE  MET A  63      29.144  -7.926  -5.456  1.00  0.93           H  
ATOM   1015 2HE  MET A  63      28.496  -7.489  -3.869  1.00  0.93           H  
ATOM   1016 3HE  MET A  63      30.227  -7.323  -4.179  1.00  0.93           H  
ATOM   1017  N   ALA A  64      26.081  -8.431   0.485  1.00  0.95           N  
ATOM   1018  CA  ALA A  64      25.023  -8.772   1.411  1.00  0.95           C  
ATOM   1019  C   ALA A  64      23.625  -8.490   0.853  1.00  0.95           C  
ATOM   1020  O   ALA A  64      22.639  -9.087   1.286  1.00  0.95           O  
ATOM   1021  CB  ALA A  64      25.239  -8.012   2.679  1.00  0.95           C  
ATOM   1022  H   ALA A  64      26.789  -7.772   0.812  1.00  0.95           H  
ATOM   1023  HA  ALA A  64      25.094  -9.829   1.628  1.00  0.95           H  
ATOM   1024 1HB  ALA A  64      24.498  -8.290   3.379  1.00  0.95           H  
ATOM   1025 2HB  ALA A  64      26.222  -8.266   3.061  1.00  0.95           H  
ATOM   1026 3HB  ALA A  64      25.184  -6.942   2.484  1.00  0.95           H  
ATOM   1027  N   GLN A  65      23.522  -7.546  -0.081  1.00  0.98           N  
ATOM   1028  CA  GLN A  65      22.236  -7.140  -0.617  1.00  0.98           C  
ATOM   1029  C   GLN A  65      21.833  -7.959  -1.848  1.00  0.98           C  
ATOM   1030  O   GLN A  65      20.756  -7.752  -2.413  1.00  0.98           O  
ATOM   1031  CB  GLN A  65      22.292  -5.648  -0.927  1.00  0.98           C  
ATOM   1032  CG  GLN A  65      22.485  -4.793   0.327  1.00  0.98           C  
ATOM   1033  CD  GLN A  65      22.698  -3.320   0.030  1.00  0.98           C  
ATOM   1034  OE1 GLN A  65      21.802  -2.574  -0.379  1.00  0.98           O  
ATOM   1035  NE2 GLN A  65      23.935  -2.908   0.219  1.00  0.98           N  
ATOM   1036  H   GLN A  65      24.358  -7.103  -0.465  1.00  0.98           H  
ATOM   1037  HA  GLN A  65      21.485  -7.299   0.153  1.00  0.98           H  
ATOM   1038 1HB  GLN A  65      23.126  -5.449  -1.608  1.00  0.98           H  
ATOM   1039 2HB  GLN A  65      21.373  -5.337  -1.421  1.00  0.98           H  
ATOM   1040 1HG  GLN A  65      21.594  -4.885   0.950  1.00  0.98           H  
ATOM   1041 2HG  GLN A  65      23.359  -5.156   0.869  1.00  0.98           H  
ATOM   1042 1HE2 GLN A  65      24.189  -1.960   0.039  1.00  0.98           H  
ATOM   1043 2HE2 GLN A  65      24.629  -3.597   0.523  1.00  0.98           H  
ATOM   1044  N   ILE A  66      22.694  -8.889  -2.255  1.00  1.02           N  
ATOM   1045  CA  ILE A  66      22.446  -9.742  -3.406  1.00  1.02           C  
ATOM   1046  C   ILE A  66      21.977 -11.128  -2.935  1.00  1.02           C  
ATOM   1047  O   ILE A  66      22.746 -11.818  -2.270  1.00  1.02           O  
ATOM   1048  CB  ILE A  66      23.735  -9.908  -4.212  1.00  1.02           C  
ATOM   1049  CG1 ILE A  66      24.227  -8.555  -4.718  1.00  1.02           C  
ATOM   1050  CG2 ILE A  66      23.533 -10.904  -5.327  1.00  1.02           C  
ATOM   1051  CD1 ILE A  66      25.603  -8.614  -5.332  1.00  1.02           C  
ATOM   1052  H   ILE A  66      23.569  -9.025  -1.747  1.00  1.02           H  
ATOM   1053  HA  ILE A  66      21.721  -9.260  -4.046  1.00  1.02           H  
ATOM   1054  HB  ILE A  66      24.492 -10.270  -3.553  1.00  1.02           H  
ATOM   1055 1HG1 ILE A  66      23.525  -8.175  -5.456  1.00  1.02           H  
ATOM   1056 2HG1 ILE A  66      24.263  -7.856  -3.876  1.00  1.02           H  
ATOM   1057 1HG2 ILE A  66      24.462 -11.040  -5.869  1.00  1.02           H  
ATOM   1058 2HG2 ILE A  66      23.223 -11.855  -4.895  1.00  1.02           H  
ATOM   1059 3HG2 ILE A  66      22.765 -10.537  -6.002  1.00  1.02           H  
ATOM   1060 1HD1 ILE A  66      25.899  -7.619  -5.663  1.00  1.02           H  
ATOM   1061 2HD1 ILE A  66      26.312  -8.975  -4.607  1.00  1.02           H  
ATOM   1062 3HD1 ILE A  66      25.587  -9.284  -6.167  1.00  1.02           H  
ATOM   1063  N   PRO A  67      20.754 -11.585  -3.264  1.00  1.04           N  
ATOM   1064  CA  PRO A  67      20.206 -12.853  -2.816  1.00  1.04           C  
ATOM   1065  C   PRO A  67      21.095 -14.035  -3.229  1.00  1.04           C  
ATOM   1066  O   PRO A  67      21.669 -14.018  -4.324  1.00  1.04           O  
ATOM   1067  CB  PRO A  67      18.855 -12.921  -3.549  1.00  1.04           C  
ATOM   1068  CG  PRO A  67      18.491 -11.488  -3.827  1.00  1.04           C  
ATOM   1069  CD  PRO A  67      19.816 -10.774  -4.065  1.00  1.04           C  
ATOM   1070  HA  PRO A  67      20.051 -12.770  -1.739  1.00  1.04           H  
ATOM   1071 1HB  PRO A  67      18.943 -13.529  -4.456  1.00  1.04           H  
ATOM   1072 2HB  PRO A  67      18.111 -13.413  -2.905  1.00  1.04           H  
ATOM   1073 1HG  PRO A  67      17.822 -11.430  -4.696  1.00  1.04           H  
ATOM   1074 2HG  PRO A  67      17.933 -11.074  -2.976  1.00  1.04           H  
ATOM   1075 1HD  PRO A  67      20.097 -10.765  -5.120  1.00  1.04           H  
ATOM   1076 2HD  PRO A  67      19.700  -9.763  -3.648  1.00  1.04           H  
ATOM   1077  N   PRO A  68      21.161 -15.109  -2.422  1.00  1.04           N  
ATOM   1078  CA  PRO A  68      21.871 -16.355  -2.679  1.00  1.04           C  
ATOM   1079  C   PRO A  68      21.559 -16.947  -4.041  1.00  1.04           C  
ATOM   1080  O   PRO A  68      22.435 -17.513  -4.690  1.00  1.04           O  
ATOM   1081  CB  PRO A  68      21.332 -17.248  -1.571  1.00  1.04           C  
ATOM   1082  CG  PRO A  68      21.030 -16.298  -0.465  1.00  1.04           C  
ATOM   1083  CD  PRO A  68      20.491 -15.081  -1.115  1.00  1.04           C  
ATOM   1084  HA  PRO A  68      22.948 -16.203  -2.555  1.00  1.04           H  
ATOM   1085 1HB  PRO A  68      20.447 -17.799  -1.923  1.00  1.04           H  
ATOM   1086 2HB  PRO A  68      22.084 -17.996  -1.292  1.00  1.04           H  
ATOM   1087 1HG  PRO A  68      20.342 -16.744   0.271  1.00  1.04           H  
ATOM   1088 2HG  PRO A  68      21.957 -16.052   0.053  1.00  1.04           H  
ATOM   1089 1HD  PRO A  68      19.414 -15.110  -1.215  1.00  1.04           H  
ATOM   1090 2HD  PRO A  68      20.837 -14.249  -0.502  1.00  1.04           H  
ATOM   1091  N   ARG A  69      20.322 -16.756  -4.503  1.00  1.03           N  
ATOM   1092  CA  ARG A  69      19.868 -17.286  -5.783  1.00  1.03           C  
ATOM   1093  C   ARG A  69      20.601 -16.640  -6.952  1.00  1.03           C  
ATOM   1094  O   ARG A  69      20.767 -17.244  -8.017  1.00  1.03           O  
ATOM   1095  CB  ARG A  69      18.376 -17.065  -5.928  1.00  1.03           C  
ATOM   1096  CG  ARG A  69      17.528 -17.911  -4.981  1.00  1.03           C  
ATOM   1097  CD  ARG A  69      16.073 -17.639  -5.128  1.00  1.03           C  
ATOM   1098  NE  ARG A  69      15.277 -18.433  -4.199  1.00  1.03           N  
ATOM   1099  CZ  ARG A  69      13.942 -18.334  -4.051  1.00  1.03           C  
ATOM   1100  NH1 ARG A  69      13.261 -17.484  -4.787  1.00  1.03           N  
ATOM   1101  NH2 ARG A  69      13.324 -19.090  -3.164  1.00  1.03           N  
ATOM   1102  H   ARG A  69      19.653 -16.259  -3.933  1.00  1.03           H  
ATOM   1103  HA  ARG A  69      20.067 -18.359  -5.801  1.00  1.03           H  
ATOM   1104 1HB  ARG A  69      18.144 -16.016  -5.738  1.00  1.03           H  
ATOM   1105 2HB  ARG A  69      18.069 -17.291  -6.948  1.00  1.03           H  
ATOM   1106 1HG  ARG A  69      17.704 -18.968  -5.186  1.00  1.03           H  
ATOM   1107 2HG  ARG A  69      17.815 -17.690  -3.952  1.00  1.03           H  
ATOM   1108 1HD  ARG A  69      15.881 -16.586  -4.927  1.00  1.03           H  
ATOM   1109 2HD  ARG A  69      15.756 -17.880  -6.141  1.00  1.03           H  
ATOM   1110  HE  ARG A  69      15.764 -19.098  -3.614  1.00  1.03           H  
ATOM   1111 1HH1 ARG A  69      13.740 -16.907  -5.465  1.00  1.03           H  
ATOM   1112 2HH1 ARG A  69      12.262 -17.407  -4.675  1.00  1.03           H  
ATOM   1113 1HH2 ARG A  69      13.851 -19.741  -2.601  1.00  1.03           H  
ATOM   1114 2HH2 ARG A  69      12.321 -19.017  -3.047  1.00  1.03           H  
ATOM   1115  N   VAL A  70      21.023 -15.397  -6.762  1.00  0.99           N  
ATOM   1116  CA  VAL A  70      21.724 -14.675  -7.792  1.00  0.99           C  
ATOM   1117  C   VAL A  70      23.136 -15.201  -7.835  1.00  0.99           C  
ATOM   1118  O   VAL A  70      23.671 -15.478  -8.910  1.00  0.99           O  
ATOM   1119  CB  VAL A  70      21.724 -13.183  -7.506  1.00  0.99           C  
ATOM   1120  CG1 VAL A  70      22.554 -12.500  -8.497  1.00  0.99           C  
ATOM   1121  CG2 VAL A  70      20.313 -12.660  -7.511  1.00  0.99           C  
ATOM   1122  H   VAL A  70      20.909 -14.948  -5.857  1.00  0.99           H  
ATOM   1123  HA  VAL A  70      21.242 -14.855  -8.753  1.00  0.99           H  
ATOM   1124  HB  VAL A  70      22.162 -13.015  -6.545  1.00  0.99           H  
ATOM   1125 1HG1 VAL A  70      22.579 -11.436  -8.284  1.00  0.99           H  
ATOM   1126 2HG1 VAL A  70      23.554 -12.910  -8.435  1.00  0.99           H  
ATOM   1127 3HG1 VAL A  70      22.149 -12.663  -9.494  1.00  0.99           H  
ATOM   1128 1HG2 VAL A  70      20.320 -11.596  -7.300  1.00  0.99           H  
ATOM   1129 2HG2 VAL A  70      19.867 -12.832  -8.489  1.00  0.99           H  
ATOM   1130 3HG2 VAL A  70      19.734 -13.181  -6.751  1.00  0.99           H  
ATOM   1131  N   TYR A  71      23.727 -15.376  -6.649  1.00  0.95           N  
ATOM   1132  CA  TYR A  71      25.084 -15.901  -6.601  1.00  0.95           C  
ATOM   1133  C   TYR A  71      25.128 -17.283  -7.225  1.00  0.95           C  
ATOM   1134  O   TYR A  71      26.033 -17.583  -8.004  1.00  0.95           O  
ATOM   1135  CB  TYR A  71      25.600 -15.984  -5.168  1.00  0.95           C  
ATOM   1136  CG  TYR A  71      25.925 -14.674  -4.600  1.00  0.95           C  
ATOM   1137  CD1 TYR A  71      25.282 -14.238  -3.467  1.00  0.95           C  
ATOM   1138  CD2 TYR A  71      26.873 -13.883  -5.217  1.00  0.95           C  
ATOM   1139  CE1 TYR A  71      25.578 -13.029  -2.954  1.00  0.95           C  
ATOM   1140  CE2 TYR A  71      27.167 -12.659  -4.694  1.00  0.95           C  
ATOM   1141  CZ  TYR A  71      26.514 -12.247  -3.570  1.00  0.95           C  
ATOM   1142  OH  TYR A  71      26.772 -11.067  -3.050  1.00  0.95           O  
ATOM   1143  H   TYR A  71      23.216 -15.125  -5.798  1.00  0.95           H  
ATOM   1144  HA  TYR A  71      25.734 -15.247  -7.181  1.00  0.95           H  
ATOM   1145 1HB  TYR A  71      24.853 -16.463  -4.534  1.00  0.95           H  
ATOM   1146 2HB  TYR A  71      26.495 -16.592  -5.136  1.00  0.95           H  
ATOM   1147  HD1 TYR A  71      24.543 -14.851  -2.987  1.00  0.95           H  
ATOM   1148  HD2 TYR A  71      27.379 -14.236  -6.116  1.00  0.95           H  
ATOM   1149  HE1 TYR A  71      25.073 -12.672  -2.056  1.00  0.95           H  
ATOM   1150  HE2 TYR A  71      27.909 -12.017  -5.167  1.00  0.95           H  
ATOM   1151  HH  TYR A  71      26.163 -10.917  -2.298  1.00  0.95           H  
ATOM   1152  N   GLU A  72      24.110 -18.100  -6.946  1.00  0.90           N  
ATOM   1153  CA  GLU A  72      24.060 -19.425  -7.532  1.00  0.90           C  
ATOM   1154  C   GLU A  72      23.994 -19.308  -9.052  1.00  0.90           C  
ATOM   1155  O   GLU A  72      24.800 -19.912  -9.753  1.00  0.90           O  
ATOM   1156  CB  GLU A  72      22.855 -20.217  -6.999  1.00  0.90           C  
ATOM   1157  CG  GLU A  72      22.763 -21.658  -7.536  1.00  0.90           C  
ATOM   1158  CD  GLU A  72      21.622 -22.504  -6.947  1.00  0.90           C  
ATOM   1159  OE1 GLU A  72      20.910 -22.024  -6.102  1.00  0.90           O  
ATOM   1160  OE2 GLU A  72      21.463 -23.633  -7.374  1.00  0.90           O  
ATOM   1161  H   GLU A  72      23.389 -17.810  -6.287  1.00  0.90           H  
ATOM   1162  HA  GLU A  72      24.971 -19.958  -7.265  1.00  0.90           H  
ATOM   1163 1HB  GLU A  72      22.886 -20.250  -5.915  1.00  0.90           H  
ATOM   1164 2HB  GLU A  72      21.936 -19.701  -7.275  1.00  0.90           H  
ATOM   1165 1HG  GLU A  72      22.652 -21.618  -8.619  1.00  0.90           H  
ATOM   1166 2HG  GLU A  72      23.700 -22.147  -7.314  1.00  0.90           H  
ATOM   1167  N   GLY A  73      23.100 -18.454  -9.567  1.00  0.85           N  
ATOM   1168  CA  GLY A  73      22.956 -18.250 -11.008  1.00  0.85           C  
ATOM   1169  C   GLY A  73      24.248 -17.780 -11.689  1.00  0.85           C  
ATOM   1170  O   GLY A  73      24.529 -18.152 -12.832  1.00  0.85           O  
ATOM   1171  H   GLY A  73      22.459 -17.957  -8.946  1.00  0.85           H  
ATOM   1172 1HA  GLY A  73      22.615 -19.175 -11.468  1.00  0.85           H  
ATOM   1173 2HA  GLY A  73      22.177 -17.508 -11.173  1.00  0.85           H  
ATOM   1174  N   TRP A  74      25.048 -16.992 -10.975  1.00  0.81           N  
ATOM   1175  CA  TRP A  74      26.314 -16.483 -11.485  1.00  0.81           C  
ATOM   1176  C   TRP A  74      27.459 -17.471 -11.344  1.00  0.81           C  
ATOM   1177  O   TRP A  74      28.555 -17.232 -11.865  1.00  0.81           O  
ATOM   1178  CB  TRP A  74      26.757 -15.240 -10.715  1.00  0.81           C  
ATOM   1179  CG  TRP A  74      25.968 -14.010 -10.946  1.00  0.81           C  
ATOM   1180  CD1 TRP A  74      25.159 -13.725 -12.000  1.00  0.81           C  
ATOM   1181  CD2 TRP A  74      25.934 -12.852 -10.083  1.00  0.81           C  
ATOM   1182  NE1 TRP A  74      24.628 -12.465 -11.858  1.00  0.81           N  
ATOM   1183  CE2 TRP A  74      25.099 -11.916 -10.691  1.00  0.81           C  
ATOM   1184  CE3 TRP A  74      26.546 -12.538  -8.859  1.00  0.81           C  
ATOM   1185  CZ2 TRP A  74      24.856 -10.674 -10.124  1.00  0.81           C  
ATOM   1186  CZ3 TRP A  74      26.300 -11.301  -8.290  1.00  0.81           C  
ATOM   1187  CH2 TRP A  74      25.477 -10.391  -8.910  1.00  0.81           C  
ATOM   1188  H   TRP A  74      24.736 -16.696 -10.048  1.00  0.81           H  
ATOM   1189  HA  TRP A  74      26.182 -16.233 -12.534  1.00  0.81           H  
ATOM   1190 1HB  TRP A  74      26.711 -15.464  -9.645  1.00  0.81           H  
ATOM   1191 2HB  TRP A  74      27.797 -15.026 -10.953  1.00  0.81           H  
ATOM   1192  HD1 TRP A  74      24.967 -14.395 -12.836  1.00  0.81           H  
ATOM   1193  HE1 TRP A  74      23.999 -12.016 -12.505  1.00  0.81           H  
ATOM   1194  HE3 TRP A  74      27.201 -13.256  -8.370  1.00  0.81           H  
ATOM   1195  HZ2 TRP A  74      24.205  -9.939 -10.596  1.00  0.81           H  
ATOM   1196  HZ3 TRP A  74      26.779 -11.066  -7.339  1.00  0.81           H  
ATOM   1197  HH2 TRP A  74      25.301  -9.424  -8.443  1.00  0.81           H  
ATOM   1198  N   ALA A  75      27.241 -18.567 -10.629  1.00  0.77           N  
ATOM   1199  CA  ALA A  75      28.333 -19.459 -10.308  1.00  0.77           C  
ATOM   1200  C   ALA A  75      29.143 -19.928 -11.521  1.00  0.77           C  
ATOM   1201  O   ALA A  75      30.371 -19.814 -11.480  1.00  0.77           O  
ATOM   1202  CB  ALA A  75      27.805 -20.651  -9.518  1.00  0.77           C  
ATOM   1203  H   ALA A  75      26.314 -18.778 -10.261  1.00  0.77           H  
ATOM   1204  HA  ALA A  75      29.011 -18.907  -9.660  1.00  0.77           H  
ATOM   1205 1HB  ALA A  75      28.637 -21.244  -9.216  1.00  0.77           H  
ATOM   1206 2HB  ALA A  75      27.269 -20.293  -8.642  1.00  0.77           H  
ATOM   1207 3HB  ALA A  75      27.145 -21.258 -10.061  1.00  0.77           H  
ATOM   1208  N   PRO A  76      28.542 -20.406 -12.643  1.00  0.74           N  
ATOM   1209  CA  PRO A  76      29.261 -20.855 -13.822  1.00  0.74           C  
ATOM   1210  C   PRO A  76      30.086 -19.766 -14.471  1.00  0.74           C  
ATOM   1211  O   PRO A  76      31.072 -20.044 -15.148  1.00  0.74           O  
ATOM   1212  CB  PRO A  76      28.137 -21.281 -14.771  1.00  0.74           C  
ATOM   1213  CG  PRO A  76      26.955 -21.538 -13.886  1.00  0.74           C  
ATOM   1214  CD  PRO A  76      27.065 -20.484 -12.820  1.00  0.74           C  
ATOM   1215  HA  PRO A  76      29.899 -21.702 -13.570  1.00  0.74           H  
ATOM   1216 1HB  PRO A  76      27.949 -20.480 -15.503  1.00  0.74           H  
ATOM   1217 2HB  PRO A  76      28.449 -22.169 -15.342  1.00  0.74           H  
ATOM   1218 1HG  PRO A  76      26.019 -21.465 -14.462  1.00  0.74           H  
ATOM   1219 2HG  PRO A  76      27.006 -22.554 -13.482  1.00  0.74           H  
ATOM   1220 1HD  PRO A  76      26.685 -19.538 -13.219  1.00  0.74           H  
ATOM   1221 2HD  PRO A  76      26.514 -20.789 -11.970  1.00  0.74           H  
ATOM   1222  N   TYR A  77      29.735 -18.510 -14.232  1.00  0.72           N  
ATOM   1223  CA  TYR A  77      30.430 -17.444 -14.908  1.00  0.72           C  
ATOM   1224  C   TYR A  77      31.601 -17.041 -14.071  1.00  0.72           C  
ATOM   1225  O   TYR A  77      32.708 -16.866 -14.573  1.00  0.72           O  
ATOM   1226  CB  TYR A  77      29.458 -16.301 -15.118  1.00  0.72           C  
ATOM   1227  CG  TYR A  77      28.294 -16.759 -15.941  1.00  0.72           C  
ATOM   1228  CD1 TYR A  77      27.205 -17.296 -15.286  1.00  0.72           C  
ATOM   1229  CD2 TYR A  77      28.300 -16.667 -17.320  1.00  0.72           C  
ATOM   1230  CE1 TYR A  77      26.119 -17.743 -15.985  1.00  0.72           C  
ATOM   1231  CE2 TYR A  77      27.204 -17.116 -18.037  1.00  0.72           C  
ATOM   1232  CZ  TYR A  77      26.114 -17.653 -17.369  1.00  0.72           C  
ATOM   1233  OH  TYR A  77      25.022 -18.102 -18.075  1.00  0.72           O  
ATOM   1234  H   TYR A  77      28.986 -18.268 -13.589  1.00  0.72           H  
ATOM   1235  HA  TYR A  77      30.796 -17.800 -15.870  1.00  0.72           H  
ATOM   1236 1HB  TYR A  77      29.087 -15.942 -14.156  1.00  0.72           H  
ATOM   1237 2HB  TYR A  77      29.950 -15.473 -15.627  1.00  0.72           H  
ATOM   1238  HD1 TYR A  77      27.216 -17.371 -14.209  1.00  0.72           H  
ATOM   1239  HD2 TYR A  77      29.161 -16.246 -17.840  1.00  0.72           H  
ATOM   1240  HE1 TYR A  77      25.267 -18.168 -15.450  1.00  0.72           H  
ATOM   1241  HE2 TYR A  77      27.198 -17.048 -19.125  1.00  0.72           H  
ATOM   1242  HH  TYR A  77      24.349 -18.405 -17.459  1.00  0.72           H  
ATOM   1243  N   LEU A  78      31.395 -16.964 -12.766  1.00  0.70           N  
ATOM   1244  CA  LEU A  78      32.507 -16.599 -11.923  1.00  0.70           C  
ATOM   1245  C   LEU A  78      33.562 -17.691 -12.037  1.00  0.70           C  
ATOM   1246  O   LEU A  78      34.754 -17.405 -12.162  1.00  0.70           O  
ATOM   1247  CB  LEU A  78      32.095 -16.385 -10.472  1.00  0.70           C  
ATOM   1248  CG  LEU A  78      33.283 -15.994  -9.589  1.00  0.70           C  
ATOM   1249  CD1 LEU A  78      33.896 -14.700 -10.112  1.00  0.70           C  
ATOM   1250  CD2 LEU A  78      32.847 -15.854  -8.129  1.00  0.70           C  
ATOM   1251  H   LEU A  78      30.467 -17.137 -12.377  1.00  0.70           H  
ATOM   1252  HA  LEU A  78      32.934 -15.669 -12.290  1.00  0.70           H  
ATOM   1253 1HB  LEU A  78      31.342 -15.600 -10.423  1.00  0.70           H  
ATOM   1254 2HB  LEU A  78      31.662 -17.314 -10.086  1.00  0.70           H  
ATOM   1255  HG  LEU A  78      34.030 -16.748  -9.678  1.00  0.70           H  
ATOM   1256 1HD1 LEU A  78      34.761 -14.440  -9.504  1.00  0.70           H  
ATOM   1257 2HD1 LEU A  78      34.211 -14.836 -11.148  1.00  0.70           H  
ATOM   1258 3HD1 LEU A  78      33.160 -13.898 -10.058  1.00  0.70           H  
ATOM   1259 1HD2 LEU A  78      33.711 -15.590  -7.515  1.00  0.70           H  
ATOM   1260 2HD2 LEU A  78      32.090 -15.076  -8.047  1.00  0.70           H  
ATOM   1261 3HD2 LEU A  78      32.436 -16.789  -7.785  1.00  0.70           H  
ATOM   1262  N   TYR A  79      33.124 -18.954 -12.003  1.00  0.70           N  
ATOM   1263  CA  TYR A  79      34.048 -20.070 -12.103  1.00  0.70           C  
ATOM   1264  C   TYR A  79      34.867 -19.986 -13.390  1.00  0.70           C  
ATOM   1265  O   TYR A  79      36.096 -20.038 -13.337  1.00  0.70           O  
ATOM   1266  CB  TYR A  79      33.299 -21.385 -12.063  1.00  0.70           C  
ATOM   1267  CG  TYR A  79      34.185 -22.577 -12.098  1.00  0.70           C  
ATOM   1268  CD1 TYR A  79      34.796 -22.997 -10.918  1.00  0.70           C  
ATOM   1269  CD2 TYR A  79      34.407 -23.256 -13.281  1.00  0.70           C  
ATOM   1270  CE1 TYR A  79      35.616 -24.091 -10.932  1.00  0.70           C  
ATOM   1271  CE2 TYR A  79      35.234 -24.348 -13.284  1.00  0.70           C  
ATOM   1272  CZ  TYR A  79      35.829 -24.758 -12.116  1.00  0.70           C  
ATOM   1273  OH  TYR A  79      36.641 -25.817 -12.129  1.00  0.70           O  
ATOM   1274  H   TYR A  79      32.128 -19.150 -11.894  1.00  0.70           H  
ATOM   1275  HA  TYR A  79      34.738 -20.030 -11.264  1.00  0.70           H  
ATOM   1276 1HB  TYR A  79      32.701 -21.422 -11.161  1.00  0.70           H  
ATOM   1277 2HB  TYR A  79      32.610 -21.442 -12.910  1.00  0.70           H  
ATOM   1278  HD1 TYR A  79      34.617 -22.456  -9.985  1.00  0.70           H  
ATOM   1279  HD2 TYR A  79      33.929 -22.921 -14.203  1.00  0.70           H  
ATOM   1280  HE1 TYR A  79      36.098 -24.433 -10.017  1.00  0.70           H  
ATOM   1281  HE2 TYR A  79      35.421 -24.892 -14.209  1.00  0.70           H  
ATOM   1282  HH  TYR A  79      36.808 -26.115 -11.216  1.00  0.70           H  
ATOM   1283  N   ILE A  80      34.204 -19.814 -14.547  1.00  0.70           N  
ATOM   1284  CA  ILE A  80      34.940 -19.738 -15.807  1.00  0.70           C  
ATOM   1285  C   ILE A  80      35.908 -18.571 -15.801  1.00  0.70           C  
ATOM   1286  O   ILE A  80      37.056 -18.724 -16.230  1.00  0.70           O  
ATOM   1287  CB  ILE A  80      34.001 -19.613 -17.015  1.00  0.70           C  
ATOM   1288  CG1 ILE A  80      33.244 -20.927 -17.228  1.00  0.70           C  
ATOM   1289  CG2 ILE A  80      34.806 -19.237 -18.251  1.00  0.70           C  
ATOM   1290  CD1 ILE A  80      32.091 -20.802 -18.206  1.00  0.70           C  
ATOM   1291  H   ILE A  80      33.183 -19.771 -14.573  1.00  0.70           H  
ATOM   1292  HA  ILE A  80      35.512 -20.652 -15.924  1.00  0.70           H  
ATOM   1293  HB  ILE A  80      33.256 -18.839 -16.813  1.00  0.70           H  
ATOM   1294 1HG1 ILE A  80      33.937 -21.674 -17.606  1.00  0.70           H  
ATOM   1295 2HG1 ILE A  80      32.860 -21.272 -16.271  1.00  0.70           H  
ATOM   1296 1HG2 ILE A  80      34.137 -19.137 -19.103  1.00  0.70           H  
ATOM   1297 2HG2 ILE A  80      35.306 -18.293 -18.070  1.00  0.70           H  
ATOM   1298 3HG2 ILE A  80      35.547 -20.009 -18.458  1.00  0.70           H  
ATOM   1299 1HD1 ILE A  80      31.599 -21.768 -18.311  1.00  0.70           H  
ATOM   1300 2HD1 ILE A  80      31.375 -20.068 -17.827  1.00  0.70           H  
ATOM   1301 3HD1 ILE A  80      32.468 -20.479 -19.174  1.00  0.70           H  
ATOM   1302  N   ILE A  81      35.477 -17.423 -15.290  1.00  0.71           N  
ATOM   1303  CA  ILE A  81      36.353 -16.270 -15.219  1.00  0.71           C  
ATOM   1304  C   ILE A  81      37.577 -16.588 -14.390  1.00  0.71           C  
ATOM   1305  O   ILE A  81      38.686 -16.245 -14.784  1.00  0.71           O  
ATOM   1306  CB  ILE A  81      35.628 -15.060 -14.610  1.00  0.71           C  
ATOM   1307  CG1 ILE A  81      34.566 -14.545 -15.584  1.00  0.71           C  
ATOM   1308  CG2 ILE A  81      36.636 -13.980 -14.239  1.00  0.71           C  
ATOM   1309  CD1 ILE A  81      33.600 -13.574 -14.948  1.00  0.71           C  
ATOM   1310  H   ILE A  81      34.517 -17.340 -14.953  1.00  0.71           H  
ATOM   1311  HA  ILE A  81      36.673 -16.013 -16.224  1.00  0.71           H  
ATOM   1312  HB  ILE A  81      35.105 -15.375 -13.713  1.00  0.71           H  
ATOM   1313 1HG1 ILE A  81      35.064 -14.042 -16.409  1.00  0.71           H  
ATOM   1314 2HG1 ILE A  81      34.013 -15.387 -15.986  1.00  0.71           H  
ATOM   1315 1HG2 ILE A  81      36.116 -13.137 -13.791  1.00  0.71           H  
ATOM   1316 2HG2 ILE A  81      37.347 -14.387 -13.525  1.00  0.71           H  
ATOM   1317 3HG2 ILE A  81      37.167 -13.650 -15.132  1.00  0.71           H  
ATOM   1318 1HD1 ILE A  81      32.876 -13.244 -15.692  1.00  0.71           H  
ATOM   1319 2HD1 ILE A  81      33.078 -14.071 -14.131  1.00  0.71           H  
ATOM   1320 3HD1 ILE A  81      34.146 -12.717 -14.563  1.00  0.71           H  
ATOM   1321  N   CYS A  82      37.399 -17.249 -13.253  1.00  0.73           N  
ATOM   1322  CA  CYS A  82      38.527 -17.582 -12.401  1.00  0.73           C  
ATOM   1323  C   CYS A  82      39.499 -18.522 -13.099  1.00  0.73           C  
ATOM   1324  O   CYS A  82      40.716 -18.357 -12.993  1.00  0.73           O  
ATOM   1325  CB  CYS A  82      38.025 -18.221 -11.133  1.00  0.73           C  
ATOM   1326  SG  CYS A  82      37.136 -17.075 -10.156  1.00  0.73           S  
ATOM   1327  H   CYS A  82      36.454 -17.506 -12.961  1.00  0.73           H  
ATOM   1328  HA  CYS A  82      39.047 -16.663 -12.147  1.00  0.73           H  
ATOM   1329 1HB  CYS A  82      37.369 -19.057 -11.369  1.00  0.73           H  
ATOM   1330 2HB  CYS A  82      38.862 -18.598 -10.549  1.00  0.73           H  
ATOM   1331  HG  CYS A  82      36.072 -17.009 -11.005  1.00  0.73           H  
ATOM   1332  N   ILE A  83      38.981 -19.473 -13.874  1.00  0.75           N  
ATOM   1333  CA  ILE A  83      39.877 -20.377 -14.581  1.00  0.75           C  
ATOM   1334  C   ILE A  83      40.677 -19.572 -15.600  1.00  0.75           C  
ATOM   1335  O   ILE A  83      41.898 -19.730 -15.707  1.00  0.75           O  
ATOM   1336  CB  ILE A  83      39.099 -21.507 -15.280  1.00  0.75           C  
ATOM   1337  CG1 ILE A  83      38.392 -22.390 -14.227  1.00  0.75           C  
ATOM   1338  CG2 ILE A  83      40.021 -22.330 -16.155  1.00  0.75           C  
ATOM   1339  CD1 ILE A  83      39.313 -23.048 -13.232  1.00  0.75           C  
ATOM   1340  H   ILE A  83      37.967 -19.586 -13.933  1.00  0.75           H  
ATOM   1341  HA  ILE A  83      40.570 -20.819 -13.869  1.00  0.75           H  
ATOM   1342  HB  ILE A  83      38.318 -21.063 -15.901  1.00  0.75           H  
ATOM   1343 1HG1 ILE A  83      37.697 -21.780 -13.677  1.00  0.75           H  
ATOM   1344 2HG1 ILE A  83      37.829 -23.165 -14.743  1.00  0.75           H  
ATOM   1345 1HG2 ILE A  83      39.448 -23.112 -16.653  1.00  0.75           H  
ATOM   1346 2HG2 ILE A  83      40.484 -21.684 -16.903  1.00  0.75           H  
ATOM   1347 3HG2 ILE A  83      40.781 -22.778 -15.546  1.00  0.75           H  
ATOM   1348 1HD1 ILE A  83      38.709 -23.625 -12.552  1.00  0.75           H  
ATOM   1349 2HD1 ILE A  83      40.017 -23.701 -13.746  1.00  0.75           H  
ATOM   1350 3HD1 ILE A  83      39.861 -22.287 -12.680  1.00  0.75           H  
ATOM   1351  N   ILE A  84      40.005 -18.652 -16.294  1.00  0.77           N  
ATOM   1352  CA  ILE A  84      40.664 -17.794 -17.263  1.00  0.77           C  
ATOM   1353  C   ILE A  84      41.712 -16.916 -16.602  1.00  0.77           C  
ATOM   1354  O   ILE A  84      42.816 -16.781 -17.125  1.00  0.77           O  
ATOM   1355  CB  ILE A  84      39.665 -16.893 -18.002  1.00  0.77           C  
ATOM   1356  CG1 ILE A  84      38.766 -17.731 -18.909  1.00  0.77           C  
ATOM   1357  CG2 ILE A  84      40.420 -15.824 -18.787  1.00  0.77           C  
ATOM   1358  CD1 ILE A  84      37.584 -16.963 -19.432  1.00  0.77           C  
ATOM   1359  H   ILE A  84      38.995 -18.564 -16.158  1.00  0.77           H  
ATOM   1360  HA  ILE A  84      41.162 -18.428 -17.996  1.00  0.77           H  
ATOM   1361  HB  ILE A  84      39.020 -16.409 -17.277  1.00  0.77           H  
ATOM   1362 1HG1 ILE A  84      39.349 -18.090 -19.754  1.00  0.77           H  
ATOM   1363 2HG1 ILE A  84      38.401 -18.592 -18.350  1.00  0.77           H  
ATOM   1364 1HG2 ILE A  84      39.707 -15.177 -19.293  1.00  0.77           H  
ATOM   1365 2HG2 ILE A  84      41.027 -15.229 -18.104  1.00  0.77           H  
ATOM   1366 3HG2 ILE A  84      41.066 -16.301 -19.523  1.00  0.77           H  
ATOM   1367 1HD1 ILE A  84      36.981 -17.611 -20.068  1.00  0.77           H  
ATOM   1368 2HD1 ILE A  84      36.984 -16.615 -18.593  1.00  0.77           H  
ATOM   1369 3HD1 ILE A  84      37.932 -16.109 -20.008  1.00  0.77           H  
ATOM   1370  N   LEU A  85      41.377 -16.316 -15.456  1.00  0.79           N  
ATOM   1371  CA  LEU A  85      42.320 -15.454 -14.766  1.00  0.79           C  
ATOM   1372  C   LEU A  85      43.557 -16.226 -14.324  1.00  0.79           C  
ATOM   1373  O   LEU A  85      44.668 -15.718 -14.449  1.00  0.79           O  
ATOM   1374  CB  LEU A  85      41.678 -14.815 -13.541  1.00  0.79           C  
ATOM   1375  CG  LEU A  85      40.597 -13.784 -13.766  1.00  0.79           C  
ATOM   1376  CD1 LEU A  85      39.996 -13.418 -12.404  1.00  0.79           C  
ATOM   1377  CD2 LEU A  85      41.185 -12.589 -14.458  1.00  0.79           C  
ATOM   1378  H   LEU A  85      40.446 -16.452 -15.077  1.00  0.79           H  
ATOM   1379  HA  LEU A  85      42.624 -14.666 -15.450  1.00  0.79           H  
ATOM   1380 1HB  LEU A  85      41.253 -15.609 -12.927  1.00  0.79           H  
ATOM   1381 2HB  LEU A  85      42.458 -14.326 -12.992  1.00  0.79           H  
ATOM   1382  HG  LEU A  85      39.817 -14.192 -14.385  1.00  0.79           H  
ATOM   1383 1HD1 LEU A  85      39.208 -12.677 -12.538  1.00  0.79           H  
ATOM   1384 2HD1 LEU A  85      39.578 -14.309 -11.938  1.00  0.79           H  
ATOM   1385 3HD1 LEU A  85      40.770 -13.014 -11.772  1.00  0.79           H  
ATOM   1386 1HD2 LEU A  85      40.407 -11.843 -14.619  1.00  0.79           H  
ATOM   1387 2HD2 LEU A  85      41.965 -12.171 -13.845  1.00  0.79           H  
ATOM   1388 3HD2 LEU A  85      41.601 -12.896 -15.419  1.00  0.79           H  
ATOM   1389  N   LEU A  86      43.384 -17.461 -13.850  1.00  0.83           N  
ATOM   1390  CA  LEU A  86      44.533 -18.264 -13.447  1.00  0.83           C  
ATOM   1391  C   LEU A  86      45.430 -18.549 -14.654  1.00  0.83           C  
ATOM   1392  O   LEU A  86      46.660 -18.465 -14.557  1.00  0.83           O  
ATOM   1393  CB  LEU A  86      44.041 -19.545 -12.770  1.00  0.83           C  
ATOM   1394  CG  LEU A  86      43.414 -19.348 -11.365  1.00  0.83           C  
ATOM   1395  CD1 LEU A  86      42.730 -20.635 -10.899  1.00  0.83           C  
ATOM   1396  CD2 LEU A  86      44.519 -18.974 -10.391  1.00  0.83           C  
ATOM   1397  H   LEU A  86      42.441 -17.841 -13.745  1.00  0.83           H  
ATOM   1398  HA  LEU A  86      45.109 -17.696 -12.719  1.00  0.83           H  
ATOM   1399 1HB  LEU A  86      43.266 -19.970 -13.402  1.00  0.83           H  
ATOM   1400 2HB  LEU A  86      44.863 -20.245 -12.694  1.00  0.83           H  
ATOM   1401  HG  LEU A  86      42.671 -18.552 -11.405  1.00  0.83           H  
ATOM   1402 1HD1 LEU A  86      42.298 -20.477  -9.911  1.00  0.83           H  
ATOM   1403 2HD1 LEU A  86      41.940 -20.898 -11.604  1.00  0.83           H  
ATOM   1404 3HD1 LEU A  86      43.455 -21.434 -10.848  1.00  0.83           H  
ATOM   1405 1HD2 LEU A  86      44.092 -18.825  -9.406  1.00  0.83           H  
ATOM   1406 2HD2 LEU A  86      45.256 -19.781 -10.351  1.00  0.83           H  
ATOM   1407 3HD2 LEU A  86      45.005 -18.060 -10.719  1.00  0.83           H  
ATOM   1408  N   VAL A  87      44.822 -18.812 -15.809  1.00  0.88           N  
ATOM   1409  CA  VAL A  87      45.585 -19.011 -17.035  1.00  0.88           C  
ATOM   1410  C   VAL A  87      46.286 -17.703 -17.424  1.00  0.88           C  
ATOM   1411  O   VAL A  87      47.452 -17.704 -17.839  1.00  0.88           O  
ATOM   1412  CB  VAL A  87      44.686 -19.525 -18.163  1.00  0.88           C  
ATOM   1413  CG1 VAL A  87      45.458 -19.535 -19.472  1.00  0.88           C  
ATOM   1414  CG2 VAL A  87      44.205 -20.942 -17.805  1.00  0.88           C  
ATOM   1415  H   VAL A  87      43.802 -18.897 -15.835  1.00  0.88           H  
ATOM   1416  HA  VAL A  87      46.348 -19.768 -16.846  1.00  0.88           H  
ATOM   1417  HB  VAL A  87      43.830 -18.860 -18.278  1.00  0.88           H  
ATOM   1418 1HG1 VAL A  87      44.812 -19.896 -20.270  1.00  0.88           H  
ATOM   1419 2HG1 VAL A  87      45.790 -18.521 -19.703  1.00  0.88           H  
ATOM   1420 3HG1 VAL A  87      46.324 -20.190 -19.378  1.00  0.88           H  
ATOM   1421 1HG2 VAL A  87      43.557 -21.318 -18.594  1.00  0.88           H  
ATOM   1422 2HG2 VAL A  87      45.068 -21.600 -17.694  1.00  0.88           H  
ATOM   1423 3HG2 VAL A  87      43.657 -20.918 -16.871  1.00  0.88           H  
ATOM   1424  N   ALA A  88      45.571 -16.579 -17.283  1.00  0.94           N  
ATOM   1425  CA  ALA A  88      46.141 -15.274 -17.567  1.00  0.94           C  
ATOM   1426  C   ALA A  88      47.351 -15.040 -16.690  1.00  0.94           C  
ATOM   1427  O   ALA A  88      48.297 -14.420 -17.147  1.00  0.94           O  
ATOM   1428  CB  ALA A  88      45.144 -14.154 -17.356  1.00  0.94           C  
ATOM   1429  H   ALA A  88      44.607 -16.638 -16.974  1.00  0.94           H  
ATOM   1430  HA  ALA A  88      46.460 -15.267 -18.608  1.00  0.94           H  
ATOM   1431 1HB  ALA A  88      45.609 -13.202 -17.598  1.00  0.94           H  
ATOM   1432 2HB  ALA A  88      44.277 -14.315 -17.997  1.00  0.94           H  
ATOM   1433 3HB  ALA A  88      44.829 -14.141 -16.326  1.00  0.94           H  
ATOM   1434  N   VAL A  89      47.348 -15.541 -15.449  1.00  1.02           N  
ATOM   1435  CA  VAL A  89      48.522 -15.373 -14.606  1.00  1.02           C  
ATOM   1436  C   VAL A  89      49.707 -16.097 -15.225  1.00  1.02           C  
ATOM   1437  O   VAL A  89      50.786 -15.526 -15.336  1.00  1.02           O  
ATOM   1438  CB  VAL A  89      48.323 -15.904 -13.183  1.00  1.02           C  
ATOM   1439  CG1 VAL A  89      49.605 -15.862 -12.462  1.00  1.02           C  
ATOM   1440  CG2 VAL A  89      47.375 -15.083 -12.445  1.00  1.02           C  
ATOM   1441  H   VAL A  89      46.513 -16.007 -15.093  1.00  1.02           H  
ATOM   1442  HA  VAL A  89      48.765 -14.318 -14.544  1.00  1.02           H  
ATOM   1443  HB  VAL A  89      47.983 -16.927 -13.235  1.00  1.02           H  
ATOM   1444 1HG1 VAL A  89      49.435 -16.254 -11.491  1.00  1.02           H  
ATOM   1445 2HG1 VAL A  89      50.346 -16.469 -12.987  1.00  1.02           H  
ATOM   1446 3HG1 VAL A  89      49.949 -14.843 -12.383  1.00  1.02           H  
ATOM   1447 1HG2 VAL A  89      47.254 -15.474 -11.435  1.00  1.02           H  
ATOM   1448 2HG2 VAL A  89      47.779 -14.086 -12.401  1.00  1.02           H  
ATOM   1449 3HG2 VAL A  89      46.430 -15.084 -12.954  1.00  1.02           H  
ATOM   1450  N   ASP A  90      49.538 -17.324 -15.712  1.00  1.10           N  
ATOM   1451  CA  ASP A  90      50.729 -17.917 -16.333  1.00  1.10           C  
ATOM   1452  C   ASP A  90      51.277 -16.995 -17.444  1.00  1.10           C  
ATOM   1453  O   ASP A  90      52.480 -16.708 -17.514  1.00  1.10           O  
ATOM   1454  CB  ASP A  90      50.425 -19.273 -17.010  1.00  1.10           C  
ATOM   1455  CG  ASP A  90      50.199 -20.497 -16.099  1.00  1.10           C  
ATOM   1456  OD1 ASP A  90      50.524 -20.455 -14.942  1.00  1.10           O  
ATOM   1457  OD2 ASP A  90      49.706 -21.487 -16.608  1.00  1.10           O  
ATOM   1458  H   ASP A  90      48.638 -17.806 -15.626  1.00  1.10           H  
ATOM   1459  HA  ASP A  90      51.498 -18.047 -15.569  1.00  1.10           H  
ATOM   1460 1HB  ASP A  90      49.534 -19.156 -17.626  1.00  1.10           H  
ATOM   1461 2HB  ASP A  90      51.243 -19.508 -17.690  1.00  1.10           H  
ATOM   1462  N   ALA A  91      50.367 -16.493 -18.287  1.00  1.19           N  
ATOM   1463  CA  ALA A  91      50.734 -15.645 -19.426  1.00  1.19           C  
ATOM   1464  C   ALA A  91      51.273 -14.236 -19.093  1.00  1.19           C  
ATOM   1465  O   ALA A  91      52.217 -13.765 -19.734  1.00  1.19           O  
ATOM   1466  CB  ALA A  91      49.513 -15.486 -20.312  1.00  1.19           C  
ATOM   1467  H   ALA A  91      49.384 -16.746 -18.142  1.00  1.19           H  
ATOM   1468  HA  ALA A  91      51.512 -16.168 -19.979  1.00  1.19           H  
ATOM   1469 1HB  ALA A  91      49.775 -14.906 -21.196  1.00  1.19           H  
ATOM   1470 2HB  ALA A  91      49.150 -16.468 -20.609  1.00  1.19           H  
ATOM   1471 3HB  ALA A  91      48.742 -14.974 -19.756  1.00  1.19           H  
ATOM   1472  N   PHE A  92      50.646 -13.552 -18.135  1.00  1.31           N  
ATOM   1473  CA  PHE A  92      50.959 -12.159 -17.820  1.00  1.31           C  
ATOM   1474  C   PHE A  92      51.228 -11.893 -16.343  1.00  1.31           C  
ATOM   1475  O   PHE A  92      51.327 -10.734 -15.930  1.00  1.31           O  
ATOM   1476  CB  PHE A  92      49.761 -11.290 -18.195  1.00  1.31           C  
ATOM   1477  CG  PHE A  92      49.302 -11.482 -19.598  1.00  1.31           C  
ATOM   1478  CD1 PHE A  92      48.142 -12.203 -19.834  1.00  1.31           C  
ATOM   1479  CD2 PHE A  92      50.012 -10.989 -20.675  1.00  1.31           C  
ATOM   1480  CE1 PHE A  92      47.692 -12.422 -21.115  1.00  1.31           C  
ATOM   1481  CE2 PHE A  92      49.567 -11.208 -21.964  1.00  1.31           C  
ATOM   1482  CZ  PHE A  92      48.404 -11.925 -22.183  1.00  1.31           C  
ATOM   1483  H   PHE A  92      49.894 -14.000 -17.635  1.00  1.31           H  
ATOM   1484  HA  PHE A  92      51.838 -11.864 -18.392  1.00  1.31           H  
ATOM   1485 1HB  PHE A  92      48.929 -11.530 -17.529  1.00  1.31           H  
ATOM   1486 2HB  PHE A  92      50.009 -10.242 -18.052  1.00  1.31           H  
ATOM   1487  HD1 PHE A  92      47.589 -12.602 -18.982  1.00  1.31           H  
ATOM   1488  HD2 PHE A  92      50.932 -10.430 -20.499  1.00  1.31           H  
ATOM   1489  HE1 PHE A  92      46.777 -12.990 -21.282  1.00  1.31           H  
ATOM   1490  HE2 PHE A  92      50.133 -10.818 -22.809  1.00  1.31           H  
ATOM   1491  HZ  PHE A  92      48.054 -12.097 -23.200  1.00  1.31           H  
ATOM   1492  N   GLY A  93      51.287 -12.939 -15.542  1.00  1.47           N  
ATOM   1493  CA  GLY A  93      51.379 -12.805 -14.104  1.00  1.47           C  
ATOM   1494  C   GLY A  93      52.586 -12.083 -13.571  1.00  1.47           C  
ATOM   1495  O   GLY A  93      53.728 -12.315 -13.996  1.00  1.47           O  
ATOM   1496  H   GLY A  93      51.224 -13.877 -15.911  1.00  1.47           H  
ATOM   1497 1HA  GLY A  93      50.480 -12.317 -13.742  1.00  1.47           H  
ATOM   1498 2HA  GLY A  93      51.379 -13.800 -13.676  1.00  1.47           H  
ATOM   1499  N   ALA A  94      52.291 -11.267 -12.566  1.00  1.70           N  
ATOM   1500  CA  ALA A  94      53.215 -10.479 -11.797  1.00  1.70           C  
ATOM   1501  C   ALA A  94      53.808 -11.367 -10.733  1.00  1.70           C  
ATOM   1502  O   ALA A  94      53.175 -12.336 -10.292  1.00  1.70           O  
ATOM   1503  CB  ALA A  94      52.521  -9.275 -11.181  1.00  1.70           C  
ATOM   1504  H   ALA A  94      51.316 -11.207 -12.314  1.00  1.70           H  
ATOM   1505  HA  ALA A  94      54.016 -10.139 -12.452  1.00  1.70           H  
ATOM   1506 1HB  ALA A  94      53.241  -8.702 -10.611  1.00  1.70           H  
ATOM   1507 2HB  ALA A  94      52.102  -8.646 -11.969  1.00  1.70           H  
ATOM   1508 3HB  ALA A  94      51.719  -9.598 -10.526  1.00  1.70           H  
ATOM   1509  N   ILE A  95      55.004 -11.008 -10.301  1.00  1.96           N  
ATOM   1510  CA  ILE A  95      55.711 -11.743  -9.277  1.00  1.96           C  
ATOM   1511  C   ILE A  95      55.817 -10.990  -7.958  1.00  1.96           C  
ATOM   1512  O   ILE A  95      56.162  -9.807  -7.913  1.00  1.96           O  
ATOM   1513  CB  ILE A  95      57.120 -12.123  -9.780  1.00  1.96           C  
ATOM   1514  CG1 ILE A  95      57.014 -13.035 -11.013  1.00  1.96           C  
ATOM   1515  CG2 ILE A  95      57.897 -12.820  -8.681  1.00  1.96           C  
ATOM   1516  CD1 ILE A  95      58.309 -13.237 -11.735  1.00  1.96           C  
ATOM   1517  H   ILE A  95      55.452 -10.204 -10.714  1.00  1.96           H  
ATOM   1518  HA  ILE A  95      55.165 -12.662  -9.074  1.00  1.96           H  
ATOM   1519  HB  ILE A  95      57.654 -11.222 -10.080  1.00  1.96           H  
ATOM   1520 1HG1 ILE A  95      56.677 -14.002 -10.696  1.00  1.96           H  
ATOM   1521 2HG1 ILE A  95      56.289 -12.618 -11.714  1.00  1.96           H  
ATOM   1522 1HG2 ILE A  95      58.889 -13.081  -9.040  1.00  1.96           H  
ATOM   1523 2HG2 ILE A  95      57.999 -12.164  -7.820  1.00  1.96           H  
ATOM   1524 3HG2 ILE A  95      57.375 -13.729  -8.376  1.00  1.96           H  
ATOM   1525 1HD1 ILE A  95      58.149 -13.904 -12.584  1.00  1.96           H  
ATOM   1526 2HD1 ILE A  95      58.683 -12.276 -12.094  1.00  1.96           H  
ATOM   1527 3HD1 ILE A  95      59.037 -13.679 -11.057  1.00  1.96           H  
ATOM   1528  N   SER A  96      55.503 -11.715  -6.898  1.00  2.20           N  
ATOM   1529  CA  SER A  96      55.595 -11.299  -5.510  1.00  2.20           C  
ATOM   1530  C   SER A  96      56.218 -12.515  -4.844  1.00  2.20           C  
ATOM   1531  O   SER A  96      55.648 -13.600  -4.887  1.00  2.20           O  
ATOM   1532  CB  SER A  96      54.229 -10.983  -4.937  1.00  2.20           C  
ATOM   1533  OG  SER A  96      54.317 -10.602  -3.590  1.00  2.20           O  
ATOM   1534  H   SER A  96      55.196 -12.663  -7.071  1.00  2.20           H  
ATOM   1535  HA  SER A  96      56.263 -10.442  -5.411  1.00  2.20           H  
ATOM   1536 1HB  SER A  96      53.760 -10.189  -5.519  1.00  2.20           H  
ATOM   1537 2HB  SER A  96      53.602 -11.862  -5.023  1.00  2.20           H  
ATOM   1538  HG  SER A  96      54.672 -11.362  -3.122  1.00  2.20           H  
ATOM   1539  N   LYS A  97      57.405 -12.358  -4.269  1.00  2.32           N  
ATOM   1540  CA  LYS A  97      58.169 -13.523  -3.812  1.00  2.32           C  
ATOM   1541  C   LYS A  97      58.353 -14.433  -5.039  1.00  2.32           C  
ATOM   1542  O   LYS A  97      58.896 -13.972  -6.041  1.00  2.32           O  
ATOM   1543  CB  LYS A  97      57.501 -14.243  -2.630  1.00  2.32           C  
ATOM   1544  CG  LYS A  97      57.322 -13.371  -1.382  1.00  2.32           C  
ATOM   1545  CD  LYS A  97      56.746 -14.173  -0.215  1.00  2.32           C  
ATOM   1546  CE  LYS A  97      56.600 -13.314   1.038  1.00  2.32           C  
ATOM   1547  NZ  LYS A  97      55.985 -14.072   2.175  1.00  2.32           N  
ATOM   1548  H   LYS A  97      57.811 -11.435  -4.211  1.00  2.32           H  
ATOM   1549  HA  LYS A  97      59.159 -13.198  -3.490  1.00  2.32           H  
ATOM   1550 1HB  LYS A  97      56.528 -14.636  -2.907  1.00  2.32           H  
ATOM   1551 2HB  LYS A  97      58.120 -15.091  -2.337  1.00  2.32           H  
ATOM   1552 1HG  LYS A  97      58.288 -12.962  -1.088  1.00  2.32           H  
ATOM   1553 2HG  LYS A  97      56.651 -12.545  -1.609  1.00  2.32           H  
ATOM   1554 1HD  LYS A  97      55.765 -14.560  -0.489  1.00  2.32           H  
ATOM   1555 2HD  LYS A  97      57.399 -15.015   0.009  1.00  2.32           H  
ATOM   1556 1HE  LYS A  97      57.584 -12.962   1.344  1.00  2.32           H  
ATOM   1557 2HE  LYS A  97      55.972 -12.453   0.811  1.00  2.32           H  
ATOM   1558 1HZ  LYS A  97      55.910 -13.463   2.978  1.00  2.32           H  
ATOM   1559 2HZ  LYS A  97      55.056 -14.403   1.938  1.00  2.32           H  
ATOM   1560 3HZ  LYS A  97      56.544 -14.874   2.431  1.00  2.32           H  
ATOM   1561  N   GLY A  98      57.935 -15.701  -5.002  1.00  2.26           N  
ATOM   1562  CA  GLY A  98      58.128 -16.519  -6.204  1.00  2.26           C  
ATOM   1563  C   GLY A  98      56.832 -17.024  -6.852  1.00  2.26           C  
ATOM   1564  O   GLY A  98      55.719 -16.766  -6.380  1.00  2.26           O  
ATOM   1565  H   GLY A  98      57.496 -16.082  -4.181  1.00  2.26           H  
ATOM   1566 1HA  GLY A  98      58.695 -15.954  -6.943  1.00  2.26           H  
ATOM   1567 2HA  GLY A  98      58.746 -17.376  -5.941  1.00  2.26           H  
ATOM   1568  N   ALA A  99      57.011 -17.808  -7.917  1.00  2.04           N  
ATOM   1569  CA  ALA A  99      55.935 -18.437  -8.690  1.00  2.04           C  
ATOM   1570  C   ALA A  99      54.862 -17.504  -9.265  1.00  2.04           C  
ATOM   1571  O   ALA A  99      53.726 -17.927  -9.372  1.00  2.04           O  
ATOM   1572  CB  ALA A  99      55.218 -19.456  -7.812  1.00  2.04           C  
ATOM   1573  H   ALA A  99      57.961 -17.972  -8.220  1.00  2.04           H  
ATOM   1574  HA  ALA A  99      56.404 -18.954  -9.529  1.00  2.04           H  
ATOM   1575 1HB  ALA A  99      54.468 -19.958  -8.402  1.00  2.04           H  
ATOM   1576 2HB  ALA A  99      55.932 -20.185  -7.431  1.00  2.04           H  
ATOM   1577 3HB  ALA A  99      54.735 -18.968  -6.978  1.00  2.04           H  
ATOM   1578  N   GLN A 100      55.179 -16.284  -9.699  1.00  1.77           N  
ATOM   1579  CA  GLN A 100      54.102 -15.421 -10.242  1.00  1.77           C  
ATOM   1580  C   GLN A 100      52.909 -15.287  -9.278  1.00  1.77           C  
ATOM   1581  O   GLN A 100      53.037 -14.616  -8.254  1.00  1.77           O  
ATOM   1582  CB  GLN A 100      53.637 -15.888 -11.623  1.00  1.77           C  
ATOM   1583  CG  GLN A 100      54.650 -15.678 -12.714  1.00  1.77           C  
ATOM   1584  CD  GLN A 100      54.178 -16.243 -14.028  1.00  1.77           C  
ATOM   1585  OE1 GLN A 100      54.026 -17.463 -14.150  1.00  1.77           O  
ATOM   1586  NE2 GLN A 100      53.929 -15.378 -15.006  1.00  1.77           N  
ATOM   1587  H   GLN A 100      56.126 -15.945  -9.625  1.00  1.77           H  
ATOM   1588  HA  GLN A 100      54.504 -14.429 -10.381  1.00  1.77           H  
ATOM   1589 1HB  GLN A 100      53.368 -16.941 -11.611  1.00  1.77           H  
ATOM   1590 2HB  GLN A 100      52.748 -15.323 -11.911  1.00  1.77           H  
ATOM   1591 1HG  GLN A 100      54.806 -14.604 -12.843  1.00  1.77           H  
ATOM   1592 2HG  GLN A 100      55.583 -16.164 -12.436  1.00  1.77           H  
ATOM   1593 1HE2 GLN A 100      53.579 -15.737 -15.910  1.00  1.77           H  
ATOM   1594 2HE2 GLN A 100      54.053 -14.364 -14.839  1.00  1.77           H  
ATOM   1595  N   ARG A 101      51.745 -15.858  -9.645  1.00  1.55           N  
ATOM   1596  CA  ARG A 101      50.471 -15.818  -8.905  1.00  1.55           C  
ATOM   1597  C   ARG A 101      49.638 -14.520  -8.885  1.00  1.55           C  
ATOM   1598  O   ARG A 101      48.483 -14.579  -8.466  1.00  1.55           O  
ATOM   1599  CB  ARG A 101      50.697 -16.268  -7.466  1.00  1.55           C  
ATOM   1600  CG  ARG A 101      51.106 -17.728  -7.353  1.00  1.55           C  
ATOM   1601  CD  ARG A 101      51.499 -18.126  -6.003  1.00  1.55           C  
ATOM   1602  NE  ARG A 101      52.764 -17.505  -5.559  1.00  1.55           N  
ATOM   1603  CZ  ARG A 101      53.119 -17.309  -4.277  1.00  1.55           C  
ATOM   1604  NH1 ARG A 101      52.335 -17.656  -3.268  1.00  1.55           N  
ATOM   1605  NH2 ARG A 101      54.286 -16.756  -4.030  1.00  1.55           N  
ATOM   1606  H   ARG A 101      51.730 -16.455 -10.470  1.00  1.55           H  
ATOM   1607  HA  ARG A 101      49.843 -16.590  -9.343  1.00  1.55           H  
ATOM   1608 1HB  ARG A 101      51.419 -15.662  -6.947  1.00  1.55           H  
ATOM   1609 2HB  ARG A 101      49.762 -16.163  -6.927  1.00  1.55           H  
ATOM   1610 1HG  ARG A 101      50.266 -18.355  -7.651  1.00  1.55           H  
ATOM   1611 2HG  ARG A 101      51.913 -17.926  -7.993  1.00  1.55           H  
ATOM   1612 1HD  ARG A 101      50.717 -17.901  -5.277  1.00  1.55           H  
ATOM   1613 2HD  ARG A 101      51.659 -19.188  -6.057  1.00  1.55           H  
ATOM   1614  HE  ARG A 101      53.474 -17.222  -6.265  1.00  1.55           H  
ATOM   1615 1HH1 ARG A 101      51.418 -18.122  -3.414  1.00  1.55           H  
ATOM   1616 2HH1 ARG A 101      52.645 -17.487  -2.329  1.00  1.55           H  
ATOM   1617 1HH2 ARG A 101      54.893 -16.515  -4.831  1.00  1.55           H  
ATOM   1618 2HH2 ARG A 101      54.581 -16.597  -3.086  1.00  1.55           H  
ATOM   1619  N   TRP A 102      50.143 -13.375  -9.366  1.00  1.44           N  
ATOM   1620  CA  TRP A 102      49.339 -12.142  -9.256  1.00  1.44           C  
ATOM   1621  C   TRP A 102      49.024 -11.439 -10.584  1.00  1.44           C  
ATOM   1622  O   TRP A 102      49.777 -11.543 -11.548  1.00  1.44           O  
ATOM   1623  CB  TRP A 102      50.074 -11.165  -8.333  1.00  1.44           C  
ATOM   1624  CG  TRP A 102      50.181 -11.636  -6.905  1.00  1.44           C  
ATOM   1625  CD1 TRP A 102      51.082 -12.511  -6.391  1.00  1.44           C  
ATOM   1626  CD2 TRP A 102      49.372 -11.213  -5.800  1.00  1.44           C  
ATOM   1627  NE1 TRP A 102      50.868 -12.671  -5.045  1.00  1.44           N  
ATOM   1628  CE2 TRP A 102      49.830 -11.880  -4.671  1.00  1.44           C  
ATOM   1629  CE3 TRP A 102      48.331 -10.342  -5.682  1.00  1.44           C  
ATOM   1630  CZ2 TRP A 102      49.259 -11.687  -3.427  1.00  1.44           C  
ATOM   1631  CZ3 TRP A 102      47.753 -10.126  -4.447  1.00  1.44           C  
ATOM   1632  CH2 TRP A 102      48.202 -10.785  -3.344  1.00  1.44           C  
ATOM   1633  H   TRP A 102      51.098 -13.319  -9.734  1.00  1.44           H  
ATOM   1634  HA  TRP A 102      48.387 -12.392  -8.790  1.00  1.44           H  
ATOM   1635 1HB  TRP A 102      51.083 -11.005  -8.709  1.00  1.44           H  
ATOM   1636 2HB  TRP A 102      49.560 -10.204  -8.347  1.00  1.44           H  
ATOM   1637  HD1 TRP A 102      51.856 -13.011  -6.960  1.00  1.44           H  
ATOM   1638  HE1 TRP A 102      51.399 -13.266  -4.430  1.00  1.44           H  
ATOM   1639  HE3 TRP A 102      47.975  -9.833  -6.561  1.00  1.44           H  
ATOM   1640  HZ2 TRP A 102      49.613 -12.210  -2.539  1.00  1.44           H  
ATOM   1641  HZ3 TRP A 102      46.931  -9.424  -4.385  1.00  1.44           H  
ATOM   1642  HH2 TRP A 102      47.726 -10.601  -2.383  1.00  1.44           H  
ATOM   1643  N   LEU A 103      47.900 -10.719 -10.644  1.00  1.47           N  
ATOM   1644  CA  LEU A 103      47.604  -9.878 -11.813  1.00  1.47           C  
ATOM   1645  C   LEU A 103      47.565  -8.400 -11.434  1.00  1.47           C  
ATOM   1646  O   LEU A 103      47.059  -8.036 -10.369  1.00  1.47           O  
ATOM   1647  CB  LEU A 103      46.283 -10.274 -12.488  1.00  1.47           C  
ATOM   1648  CG  LEU A 103      46.234 -11.670 -13.104  1.00  1.47           C  
ATOM   1649  CD1 LEU A 103      44.853 -11.966 -13.646  1.00  1.47           C  
ATOM   1650  CD2 LEU A 103      47.264 -11.758 -14.239  1.00  1.47           C  
ATOM   1651  H   LEU A 103      47.272 -10.691  -9.838  1.00  1.47           H  
ATOM   1652  HA  LEU A 103      48.400 -10.008 -12.544  1.00  1.47           H  
ATOM   1653 1HB  LEU A 103      45.513 -10.243 -11.729  1.00  1.47           H  
ATOM   1654 2HB  LEU A 103      46.041  -9.541 -13.259  1.00  1.47           H  
ATOM   1655  HG  LEU A 103      46.442 -12.388 -12.339  1.00  1.47           H  
ATOM   1656 1HD1 LEU A 103      44.835 -12.976 -14.066  1.00  1.47           H  
ATOM   1657 2HD1 LEU A 103      44.140 -11.899 -12.852  1.00  1.47           H  
ATOM   1658 3HD1 LEU A 103      44.599 -11.245 -14.422  1.00  1.47           H  
ATOM   1659 1HD2 LEU A 103      47.226 -12.738 -14.678  1.00  1.47           H  
ATOM   1660 2HD2 LEU A 103      47.027 -11.019 -15.003  1.00  1.47           H  
ATOM   1661 3HD2 LEU A 103      48.260 -11.565 -13.847  1.00  1.47           H  
ATOM   1662  N   ASP A 104      48.106  -7.546 -12.311  1.00  1.61           N  
ATOM   1663  CA  ASP A 104      48.109  -6.105 -12.051  1.00  1.61           C  
ATOM   1664  C   ASP A 104      47.156  -5.285 -12.915  1.00  1.61           C  
ATOM   1665  O   ASP A 104      47.408  -5.042 -14.099  1.00  1.61           O  
ATOM   1666  CB  ASP A 104      49.522  -5.528 -12.212  1.00  1.61           C  
ATOM   1667  CG  ASP A 104      50.482  -5.987 -11.119  1.00  1.61           C  
ATOM   1668  OD1 ASP A 104      50.001  -6.515 -10.156  1.00  1.61           O  
ATOM   1669  OD2 ASP A 104      51.677  -5.812 -11.238  1.00  1.61           O  
ATOM   1670  H   ASP A 104      48.520  -7.903 -13.164  1.00  1.61           H  
ATOM   1671  HA  ASP A 104      47.808  -5.948 -11.019  1.00  1.61           H  
ATOM   1672 1HB  ASP A 104      49.925  -5.812 -13.183  1.00  1.61           H  
ATOM   1673 2HB  ASP A 104      49.463  -4.435 -12.187  1.00  1.61           H  
ATOM   1674  N   LEU A 105      46.089  -4.776 -12.309  1.00  1.82           N  
ATOM   1675  CA  LEU A 105      45.110  -3.976 -13.033  1.00  1.82           C  
ATOM   1676  C   LEU A 105      45.547  -2.529 -12.975  1.00  1.82           C  
ATOM   1677  O   LEU A 105      44.921  -1.680 -12.315  1.00  1.82           O  
ATOM   1678  CB  LEU A 105      43.732  -4.111 -12.399  1.00  1.82           C  
ATOM   1679  CG  LEU A 105      43.193  -5.495 -12.344  1.00  1.82           C  
ATOM   1680  CD1 LEU A 105      41.864  -5.484 -11.605  1.00  1.82           C  
ATOM   1681  CD2 LEU A 105      43.039  -6.021 -13.765  1.00  1.82           C  
ATOM   1682  H   LEU A 105      45.923  -4.948 -11.318  1.00  1.82           H  
ATOM   1683  HA  LEU A 105      45.073  -4.300 -14.072  1.00  1.82           H  
ATOM   1684 1HB  LEU A 105      43.779  -3.733 -11.379  1.00  1.82           H  
ATOM   1685 2HB  LEU A 105      43.029  -3.499 -12.960  1.00  1.82           H  
ATOM   1686  HG  LEU A 105      43.885  -6.122 -11.796  1.00  1.82           H  
ATOM   1687 1HD1 LEU A 105      41.463  -6.493 -11.550  1.00  1.82           H  
ATOM   1688 2HD1 LEU A 105      42.020  -5.100 -10.594  1.00  1.82           H  
ATOM   1689 3HD1 LEU A 105      41.160  -4.845 -12.134  1.00  1.82           H  
ATOM   1690 1HD2 LEU A 105      42.649  -7.034 -13.751  1.00  1.82           H  
ATOM   1691 2HD2 LEU A 105      42.349  -5.380 -14.314  1.00  1.82           H  
ATOM   1692 3HD2 LEU A 105      44.013  -6.014 -14.258  1.00  1.82           H  
ATOM   1693  N   GLY A 106      46.664  -2.240 -13.619  1.00  2.01           N  
ATOM   1694  CA  GLY A 106      47.165  -0.892 -13.499  1.00  2.01           C  
ATOM   1695  C   GLY A 106      47.494  -0.644 -12.031  1.00  2.01           C  
ATOM   1696  O   GLY A 106      48.514  -1.094 -11.512  1.00  2.01           O  
ATOM   1697  H   GLY A 106      47.135  -2.980 -14.140  1.00  2.01           H  
ATOM   1698 1HA  GLY A 106      48.057  -0.768 -14.113  1.00  2.01           H  
ATOM   1699 2HA  GLY A 106      46.416  -0.181 -13.845  1.00  2.01           H  
ATOM   1700  N   ILE A 107      46.641   0.151 -11.412  1.00  2.08           N  
ATOM   1701  CA  ILE A 107      46.719   0.575 -10.023  1.00  2.08           C  
ATOM   1702  C   ILE A 107      46.545  -0.564  -9.011  1.00  2.08           C  
ATOM   1703  O   ILE A 107      47.187  -0.561  -7.959  1.00  2.08           O  
ATOM   1704  CB  ILE A 107      45.670   1.658  -9.726  1.00  2.08           C  
ATOM   1705  CG1 ILE A 107      46.013   2.937 -10.492  1.00  2.08           C  
ATOM   1706  CG2 ILE A 107      45.617   1.937  -8.231  1.00  2.08           C  
ATOM   1707  CD1 ILE A 107      44.907   3.964 -10.480  1.00  2.08           C  
ATOM   1708  H   ILE A 107      45.818   0.390 -11.950  1.00  2.08           H  
ATOM   1709  HA  ILE A 107      47.707   1.009  -9.863  1.00  2.08           H  
ATOM   1710  HB  ILE A 107      44.692   1.315 -10.065  1.00  2.08           H  
ATOM   1711 1HG1 ILE A 107      46.905   3.382 -10.052  1.00  2.08           H  
ATOM   1712 2HG1 ILE A 107      46.231   2.677 -11.528  1.00  2.08           H  
ATOM   1713 1HG2 ILE A 107      44.865   2.699  -8.029  1.00  2.08           H  
ATOM   1714 2HG2 ILE A 107      45.360   1.028  -7.696  1.00  2.08           H  
ATOM   1715 3HG2 ILE A 107      46.590   2.289  -7.893  1.00  2.08           H  
ATOM   1716 1HD1 ILE A 107      45.221   4.843 -11.043  1.00  2.08           H  
ATOM   1717 2HD1 ILE A 107      44.012   3.541 -10.937  1.00  2.08           H  
ATOM   1718 3HD1 ILE A 107      44.689   4.252  -9.452  1.00  2.08           H  
ATOM   1719  N   VAL A 108      45.606  -1.484  -9.274  1.00  1.98           N  
ATOM   1720  CA  VAL A 108      45.315  -2.525  -8.281  1.00  1.98           C  
ATOM   1721  C   VAL A 108      45.802  -3.935  -8.594  1.00  1.98           C  
ATOM   1722  O   VAL A 108      45.361  -4.583  -9.545  1.00  1.98           O  
ATOM   1723  CB  VAL A 108      43.794  -2.607  -8.024  1.00  1.98           C  
ATOM   1724  CG1 VAL A 108      43.490  -3.735  -7.032  1.00  1.98           C  
ATOM   1725  CG2 VAL A 108      43.299  -1.274  -7.477  1.00  1.98           C  
ATOM   1726  H   VAL A 108      45.140  -1.471 -10.181  1.00  1.98           H  
ATOM   1727  HA  VAL A 108      45.783  -2.220  -7.346  1.00  1.98           H  
ATOM   1728  HB  VAL A 108      43.282  -2.835  -8.959  1.00  1.98           H  
ATOM   1729 1HG1 VAL A 108      42.416  -3.792  -6.863  1.00  1.98           H  
ATOM   1730 2HG1 VAL A 108      43.838  -4.687  -7.438  1.00  1.98           H  
ATOM   1731 3HG1 VAL A 108      43.996  -3.542  -6.086  1.00  1.98           H  
ATOM   1732 1HG2 VAL A 108      42.226  -1.329  -7.300  1.00  1.98           H  
ATOM   1733 2HG2 VAL A 108      43.812  -1.052  -6.539  1.00  1.98           H  
ATOM   1734 3HG2 VAL A 108      43.505  -0.487  -8.200  1.00  1.98           H  
ATOM   1735  N   ARG A 109      46.643  -4.437  -7.699  1.00  1.75           N  
ATOM   1736  CA  ARG A 109      47.166  -5.795  -7.768  1.00  1.75           C  
ATOM   1737  C   ARG A 109      46.217  -6.733  -7.034  1.00  1.75           C  
ATOM   1738  O   ARG A 109      45.783  -6.421  -5.922  1.00  1.75           O  
ATOM   1739  CB  ARG A 109      48.567  -5.886  -7.166  1.00  1.75           C  
ATOM   1740  CG  ARG A 109      49.094  -7.291  -7.077  1.00  1.75           C  
ATOM   1741  CD  ARG A 109      50.554  -7.408  -6.717  1.00  1.75           C  
ATOM   1742  NE  ARG A 109      51.416  -7.010  -7.809  1.00  1.75           N  
ATOM   1743  CZ  ARG A 109      52.763  -6.957  -7.771  1.00  1.75           C  
ATOM   1744  NH1 ARG A 109      53.421  -7.288  -6.670  1.00  1.75           N  
ATOM   1745  NH2 ARG A 109      53.420  -6.568  -8.850  1.00  1.75           N  
ATOM   1746  H   ARG A 109      46.951  -3.838  -6.946  1.00  1.75           H  
ATOM   1747  HA  ARG A 109      47.223  -6.103  -8.808  1.00  1.75           H  
ATOM   1748 1HB  ARG A 109      49.264  -5.318  -7.786  1.00  1.75           H  
ATOM   1749 2HB  ARG A 109      48.575  -5.456  -6.167  1.00  1.75           H  
ATOM   1750 1HG  ARG A 109      48.534  -7.747  -6.296  1.00  1.75           H  
ATOM   1751 2HG  ARG A 109      48.917  -7.808  -8.028  1.00  1.75           H  
ATOM   1752 1HD  ARG A 109      50.769  -6.771  -5.863  1.00  1.75           H  
ATOM   1753 2HD  ARG A 109      50.782  -8.444  -6.465  1.00  1.75           H  
ATOM   1754  HE  ARG A 109      50.958  -6.756  -8.699  1.00  1.75           H  
ATOM   1755 1HH1 ARG A 109      52.915  -7.586  -5.848  1.00  1.75           H  
ATOM   1756 2HH1 ARG A 109      54.433  -7.251  -6.653  1.00  1.75           H  
ATOM   1757 1HH2 ARG A 109      52.885  -6.308  -9.708  1.00  1.75           H  
ATOM   1758 2HH2 ARG A 109      54.423  -6.520  -8.845  1.00  1.75           H  
ATOM   1759  N   PHE A 110      45.887  -7.873  -7.640  1.00  1.49           N  
ATOM   1760  CA  PHE A 110      44.988  -8.807  -6.964  1.00  1.49           C  
ATOM   1761  C   PHE A 110      45.385 -10.232  -7.285  1.00  1.49           C  
ATOM   1762  O   PHE A 110      46.141 -10.482  -8.233  1.00  1.49           O  
ATOM   1763  CB  PHE A 110      43.533  -8.615  -7.400  1.00  1.49           C  
ATOM   1764  CG  PHE A 110      43.203  -9.107  -8.775  1.00  1.49           C  
ATOM   1765  CD1 PHE A 110      42.640 -10.366  -8.919  1.00  1.49           C  
ATOM   1766  CD2 PHE A 110      43.454  -8.375  -9.904  1.00  1.49           C  
ATOM   1767  CE1 PHE A 110      42.320 -10.864 -10.144  1.00  1.49           C  
ATOM   1768  CE2 PHE A 110      43.130  -8.897 -11.148  1.00  1.49           C  
ATOM   1769  CZ  PHE A 110      42.559 -10.132 -11.259  1.00  1.49           C  
ATOM   1770  H   PHE A 110      46.257  -8.068  -8.572  1.00  1.49           H  
ATOM   1771  HA  PHE A 110      45.063  -8.659  -5.889  1.00  1.49           H  
ATOM   1772 1HB  PHE A 110      42.880  -9.129  -6.693  1.00  1.49           H  
ATOM   1773 2HB  PHE A 110      43.286  -7.554  -7.354  1.00  1.49           H  
ATOM   1774  HD1 PHE A 110      42.443 -10.960  -8.026  1.00  1.49           H  
ATOM   1775  HD2 PHE A 110      43.914  -7.386  -9.813  1.00  1.49           H  
ATOM   1776  HE1 PHE A 110      41.877 -11.842 -10.219  1.00  1.49           H  
ATOM   1777  HE2 PHE A 110      43.332  -8.332 -12.039  1.00  1.49           H  
ATOM   1778  HZ  PHE A 110      42.306 -10.525 -12.237  1.00  1.49           H  
ATOM   1779  N   GLN A 111      44.856 -11.178  -6.520  1.00  1.25           N  
ATOM   1780  CA  GLN A 111      45.206 -12.570  -6.770  1.00  1.25           C  
ATOM   1781  C   GLN A 111      44.000 -13.452  -7.150  1.00  1.25           C  
ATOM   1782  O   GLN A 111      43.157 -13.756  -6.304  1.00  1.25           O  
ATOM   1783  CB  GLN A 111      45.896 -13.131  -5.538  1.00  1.25           C  
ATOM   1784  CG  GLN A 111      46.314 -14.514  -5.649  1.00  1.25           C  
ATOM   1785  CD  GLN A 111      47.151 -14.919  -4.476  1.00  1.25           C  
ATOM   1786  OE1 GLN A 111      47.088 -14.312  -3.404  1.00  1.25           O  
ATOM   1787  NE2 GLN A 111      47.944 -15.957  -4.656  1.00  1.25           N  
ATOM   1788  H   GLN A 111      44.265 -10.916  -5.725  1.00  1.25           H  
ATOM   1789  HA  GLN A 111      45.953 -12.586  -7.551  1.00  1.25           H  
ATOM   1790 1HB  GLN A 111      46.781 -12.581  -5.346  1.00  1.25           H  
ATOM   1791 2HB  GLN A 111      45.250 -13.027  -4.669  1.00  1.25           H  
ATOM   1792 1HG  GLN A 111      45.430 -15.118  -5.668  1.00  1.25           H  
ATOM   1793 2HG  GLN A 111      46.890 -14.646  -6.559  1.00  1.25           H  
ATOM   1794 1HE2 GLN A 111      48.518 -16.276  -3.903  1.00  1.25           H  
ATOM   1795 2HE2 GLN A 111      47.952 -16.426  -5.538  1.00  1.25           H  
ATOM   1796  N   PRO A 112      43.895 -13.902  -8.419  1.00  1.08           N  
ATOM   1797  CA  PRO A 112      42.842 -14.762  -8.938  1.00  1.08           C  
ATOM   1798  C   PRO A 112      42.599 -15.993  -8.091  1.00  1.08           C  
ATOM   1799  O   PRO A 112      41.474 -16.487  -8.012  1.00  1.08           O  
ATOM   1800  CB  PRO A 112      43.389 -15.157 -10.290  1.00  1.08           C  
ATOM   1801  CG  PRO A 112      44.207 -13.990 -10.707  1.00  1.08           C  
ATOM   1802  CD  PRO A 112      44.883 -13.511  -9.450  1.00  1.08           C  
ATOM   1803  HA  PRO A 112      41.920 -14.181  -9.046  1.00  1.08           H  
ATOM   1804 1HB  PRO A 112      43.989 -16.062 -10.193  1.00  1.08           H  
ATOM   1805 2HB  PRO A 112      42.569 -15.402 -10.954  1.00  1.08           H  
ATOM   1806 1HG  PRO A 112      44.892 -14.277 -11.491  1.00  1.08           H  
ATOM   1807 2HG  PRO A 112      43.555 -13.238 -11.131  1.00  1.08           H  
ATOM   1808 1HD  PRO A 112      45.849 -14.030  -9.310  1.00  1.08           H  
ATOM   1809 2HD  PRO A 112      44.992 -12.415  -9.513  1.00  1.08           H  
ATOM   1810  N   SER A 113      43.651 -16.498  -7.456  1.00  0.97           N  
ATOM   1811  CA  SER A 113      43.506 -17.670  -6.622  1.00  0.97           C  
ATOM   1812  C   SER A 113      42.587 -17.374  -5.450  1.00  0.97           C  
ATOM   1813  O   SER A 113      41.827 -18.240  -5.022  1.00  0.97           O  
ATOM   1814  CB  SER A 113      44.829 -18.131  -6.109  1.00  0.97           C  
ATOM   1815  OG  SER A 113      45.653 -18.563  -7.142  1.00  0.97           O  
ATOM   1816  H   SER A 113      44.559 -16.069  -7.552  1.00  0.97           H  
ATOM   1817  HA  SER A 113      43.062 -18.469  -7.216  1.00  0.97           H  
ATOM   1818 1HB  SER A 113      45.312 -17.358  -5.535  1.00  0.97           H  
ATOM   1819 2HB  SER A 113      44.624 -18.936  -5.450  1.00  0.97           H  
ATOM   1820  HG  SER A 113      45.219 -19.336  -7.515  1.00  0.97           H  
ATOM   1821  N   GLU A 114      42.672 -16.158  -4.906  1.00  0.91           N  
ATOM   1822  CA  GLU A 114      41.835 -15.796  -3.778  1.00  0.91           C  
ATOM   1823  C   GLU A 114      40.401 -15.791  -4.231  1.00  0.91           C  
ATOM   1824  O   GLU A 114      39.500 -16.256  -3.536  1.00  0.91           O  
ATOM   1825  CB  GLU A 114      42.204 -14.411  -3.246  1.00  0.91           C  
ATOM   1826  CG  GLU A 114      43.516 -14.307  -2.514  1.00  0.91           C  
ATOM   1827  CD  GLU A 114      43.418 -14.946  -1.204  1.00  0.91           C  
ATOM   1828  OE1 GLU A 114      42.479 -14.633  -0.546  1.00  0.91           O  
ATOM   1829  OE2 GLU A 114      44.223 -15.755  -0.810  1.00  0.91           O  
ATOM   1830  H   GLU A 114      43.269 -15.449  -5.321  1.00  0.91           H  
ATOM   1831  HA  GLU A 114      41.953 -16.534  -2.994  1.00  0.91           H  
ATOM   1832 1HB  GLU A 114      42.212 -13.691  -4.055  1.00  0.91           H  
ATOM   1833 2HB  GLU A 114      41.433 -14.090  -2.548  1.00  0.91           H  
ATOM   1834 1HG  GLU A 114      44.290 -14.802  -3.098  1.00  0.91           H  
ATOM   1835 2HG  GLU A 114      43.790 -13.257  -2.397  1.00  0.91           H  
ATOM   1836  N   ILE A 115      40.192 -15.330  -5.452  1.00  0.87           N  
ATOM   1837  CA  ILE A 115      38.843 -15.264  -5.970  1.00  0.87           C  
ATOM   1838  C   ILE A 115      38.319 -16.702  -6.114  1.00  0.87           C  
ATOM   1839  O   ILE A 115      37.178 -16.997  -5.744  1.00  0.87           O  
ATOM   1840  CB  ILE A 115      38.768 -14.528  -7.308  1.00  0.87           C  
ATOM   1841  CG1 ILE A 115      39.167 -13.055  -7.134  1.00  0.87           C  
ATOM   1842  CG2 ILE A 115      37.325 -14.568  -7.753  1.00  0.87           C  
ATOM   1843  CD1 ILE A 115      39.369 -12.328  -8.441  1.00  0.87           C  
ATOM   1844  H   ILE A 115      40.990 -14.978  -5.984  1.00  0.87           H  
ATOM   1845  HA  ILE A 115      38.214 -14.738  -5.253  1.00  0.87           H  
ATOM   1846  HB  ILE A 115      39.411 -15.003  -8.046  1.00  0.87           H  
ATOM   1847 1HG1 ILE A 115      38.397 -12.543  -6.560  1.00  0.87           H  
ATOM   1848 2HG1 ILE A 115      40.106 -13.013  -6.571  1.00  0.87           H  
ATOM   1849 1HG2 ILE A 115      37.218 -14.055  -8.706  1.00  0.87           H  
ATOM   1850 2HG2 ILE A 115      37.010 -15.589  -7.847  1.00  0.87           H  
ATOM   1851 3HG2 ILE A 115      36.703 -14.078  -7.004  1.00  0.87           H  
ATOM   1852 1HD1 ILE A 115      39.659 -11.294  -8.244  1.00  0.87           H  
ATOM   1853 2HD1 ILE A 115      40.141 -12.815  -9.009  1.00  0.87           H  
ATOM   1854 3HD1 ILE A 115      38.442 -12.342  -9.012  1.00  0.87           H  
ATOM   1855  N   ALA A 116      39.182 -17.600  -6.624  1.00  0.84           N  
ATOM   1856  CA  ALA A 116      38.865 -19.019  -6.815  1.00  0.84           C  
ATOM   1857  C   ALA A 116      38.448 -19.698  -5.505  1.00  0.84           C  
ATOM   1858  O   ALA A 116      37.557 -20.547  -5.494  1.00  0.84           O  
ATOM   1859  CB  ALA A 116      40.051 -19.775  -7.400  1.00  0.84           C  
ATOM   1860  H   ALA A 116      40.099 -17.265  -6.921  1.00  0.84           H  
ATOM   1861  HA  ALA A 116      38.045 -19.077  -7.517  1.00  0.84           H  
ATOM   1862 1HB  ALA A 116      39.770 -20.814  -7.566  1.00  0.84           H  
ATOM   1863 2HB  ALA A 116      40.339 -19.315  -8.347  1.00  0.84           H  
ATOM   1864 3HB  ALA A 116      40.884 -19.738  -6.714  1.00  0.84           H  
ATOM   1865  N   LYS A 117      39.011 -19.268  -4.374  1.00  0.82           N  
ATOM   1866  CA  LYS A 117      38.658 -19.870  -3.082  1.00  0.82           C  
ATOM   1867  C   LYS A 117      37.148 -19.727  -2.813  1.00  0.82           C  
ATOM   1868  O   LYS A 117      36.573 -20.562  -2.101  1.00  0.82           O  
ATOM   1869  CB  LYS A 117      39.504 -19.237  -1.968  1.00  0.82           C  
ATOM   1870  CG  LYS A 117      40.971 -19.626  -2.097  1.00  0.82           C  
ATOM   1871  CD  LYS A 117      41.933 -18.924  -1.143  1.00  0.82           C  
ATOM   1872  CE  LYS A 117      43.352 -19.231  -1.651  1.00  0.82           C  
ATOM   1873  NZ  LYS A 117      44.498 -18.563  -0.920  1.00  0.82           N  
ATOM   1874  H   LYS A 117      39.753 -18.567  -4.425  1.00  0.82           H  
ATOM   1875  HA  LYS A 117      38.889 -20.934  -3.123  1.00  0.82           H  
ATOM   1876 1HB  LYS A 117      39.418 -18.156  -1.992  1.00  0.82           H  
ATOM   1877 2HB  LYS A 117      39.149 -19.581  -1.001  1.00  0.82           H  
ATOM   1878 1HG  LYS A 117      41.055 -20.696  -1.904  1.00  0.82           H  
ATOM   1879 2HG  LYS A 117      41.291 -19.456  -3.099  1.00  0.82           H  
ATOM   1880 1HD  LYS A 117      41.754 -17.852  -1.156  1.00  0.82           H  
ATOM   1881 2HD  LYS A 117      41.805 -19.289  -0.128  1.00  0.82           H  
ATOM   1882 1HE  LYS A 117      43.488 -20.304  -1.605  1.00  0.82           H  
ATOM   1883 2HE  LYS A 117      43.385 -18.912  -2.692  1.00  0.82           H  
ATOM   1884 1HZ  LYS A 117      45.403 -18.841  -1.368  1.00  0.82           H  
ATOM   1885 2HZ  LYS A 117      44.404 -17.543  -0.965  1.00  0.82           H  
ATOM   1886 3HZ  LYS A 117      44.509 -18.849   0.036  1.00  0.82           H  
ATOM   1887  N   ILE A 118      36.511 -18.680  -3.395  1.00  0.79           N  
ATOM   1888  CA  ILE A 118      35.066 -18.445  -3.306  1.00  0.79           C  
ATOM   1889  C   ILE A 118      34.343 -18.996  -4.536  1.00  0.79           C  
ATOM   1890  O   ILE A 118      33.277 -19.602  -4.420  1.00  0.79           O  
ATOM   1891  CB  ILE A 118      34.670 -16.967  -3.120  1.00  0.79           C  
ATOM   1892  CG1 ILE A 118      35.162 -16.478  -1.755  1.00  0.79           C  
ATOM   1893  CG2 ILE A 118      33.158 -16.787  -3.329  1.00  0.79           C  
ATOM   1894  CD1 ILE A 118      34.891 -15.027  -1.492  1.00  0.79           C  
ATOM   1895  H   ILE A 118      37.047 -18.042  -3.981  1.00  0.79           H  
ATOM   1896  HA  ILE A 118      34.693 -18.978  -2.434  1.00  0.79           H  
ATOM   1897  HB  ILE A 118      35.197 -16.369  -3.869  1.00  0.79           H  
ATOM   1898 1HG1 ILE A 118      34.719 -17.064  -0.990  1.00  0.79           H  
ATOM   1899 2HG1 ILE A 118      36.243 -16.628  -1.714  1.00  0.79           H  
ATOM   1900 1HG2 ILE A 118      32.899 -15.735  -3.222  1.00  0.79           H  
ATOM   1901 2HG2 ILE A 118      32.891 -17.126  -4.332  1.00  0.79           H  
ATOM   1902 3HG2 ILE A 118      32.618 -17.362  -2.612  1.00  0.79           H  
ATOM   1903 1HD1 ILE A 118      35.288 -14.756  -0.515  1.00  0.79           H  
ATOM   1904 2HD1 ILE A 118      35.358 -14.425  -2.253  1.00  0.79           H  
ATOM   1905 3HD1 ILE A 118      33.817 -14.847  -1.507  1.00  0.79           H  
ATOM   1906  N   ALA A 119      34.894 -18.773  -5.724  1.00  0.77           N  
ATOM   1907  CA  ALA A 119      34.227 -19.255  -6.929  1.00  0.77           C  
ATOM   1908  C   ALA A 119      34.049 -20.767  -6.921  1.00  0.77           C  
ATOM   1909  O   ALA A 119      33.024 -21.279  -7.366  1.00  0.77           O  
ATOM   1910  CB  ALA A 119      35.005 -18.872  -8.139  1.00  0.77           C  
ATOM   1911  H   ALA A 119      35.773 -18.260  -5.786  1.00  0.77           H  
ATOM   1912  HA  ALA A 119      33.245 -18.792  -6.967  1.00  0.77           H  
ATOM   1913 1HB  ALA A 119      34.478 -19.191  -9.033  1.00  0.77           H  
ATOM   1914 2HB  ALA A 119      35.127 -17.804  -8.131  1.00  0.77           H  
ATOM   1915 3HB  ALA A 119      35.965 -19.342  -8.106  1.00  0.77           H  
ATOM   1916  N   VAL A 120      35.031 -21.483  -6.388  1.00  0.74           N  
ATOM   1917  CA  VAL A 120      34.954 -22.926  -6.308  1.00  0.74           C  
ATOM   1918  C   VAL A 120      33.775 -23.417  -5.474  1.00  0.74           C  
ATOM   1919  O   VAL A 120      32.961 -24.156  -6.022  1.00  0.74           O  
ATOM   1920  CB  VAL A 120      36.295 -23.516  -5.851  1.00  0.74           C  
ATOM   1921  CG1 VAL A 120      36.159 -25.026  -5.528  1.00  0.74           C  
ATOM   1922  CG2 VAL A 120      37.243 -23.331  -6.983  1.00  0.74           C  
ATOM   1923  H   VAL A 120      35.870 -21.018  -6.047  1.00  0.74           H  
ATOM   1924  HA  VAL A 120      34.804 -23.296  -7.323  1.00  0.74           H  
ATOM   1925  HB  VAL A 120      36.669 -22.997  -4.975  1.00  0.74           H  
ATOM   1926 1HG1 VAL A 120      37.135 -25.424  -5.237  1.00  0.74           H  
ATOM   1927 2HG1 VAL A 120      35.457 -25.167  -4.709  1.00  0.74           H  
ATOM   1928 3HG1 VAL A 120      35.797 -25.555  -6.408  1.00  0.74           H  
ATOM   1929 1HG2 VAL A 120      38.197 -23.728  -6.723  1.00  0.74           H  
ATOM   1930 2HG2 VAL A 120      36.851 -23.860  -7.847  1.00  0.74           H  
ATOM   1931 3HG2 VAL A 120      37.341 -22.275  -7.221  1.00  0.74           H  
ATOM   1932  N   PRO A 121      33.599 -23.071  -4.175  1.00  0.72           N  
ATOM   1933  CA  PRO A 121      32.449 -23.480  -3.413  1.00  0.72           C  
ATOM   1934  C   PRO A 121      31.161 -22.951  -4.014  1.00  0.72           C  
ATOM   1935  O   PRO A 121      30.127 -23.590  -3.881  1.00  0.72           O  
ATOM   1936  CB  PRO A 121      32.708 -22.868  -2.020  1.00  0.72           C  
ATOM   1937  CG  PRO A 121      33.657 -21.793  -2.249  1.00  0.72           C  
ATOM   1938  CD  PRO A 121      34.553 -22.318  -3.396  1.00  0.72           C  
ATOM   1939  HA  PRO A 121      32.435 -24.578  -3.367  1.00  0.72           H  
ATOM   1940 1HB  PRO A 121      31.765 -22.525  -1.570  1.00  0.72           H  
ATOM   1941 2HB  PRO A 121      33.140 -23.624  -1.347  1.00  0.72           H  
ATOM   1942 1HG  PRO A 121      33.097 -20.902  -2.487  1.00  0.72           H  
ATOM   1943 2HG  PRO A 121      34.203 -21.558  -1.335  1.00  0.72           H  
ATOM   1944 1HD  PRO A 121      34.993 -21.513  -3.910  1.00  0.72           H  
ATOM   1945 2HD  PRO A 121      35.309 -22.995  -2.999  1.00  0.72           H  
ATOM   1946  N   LEU A 122      31.220 -21.837  -4.754  1.00  0.71           N  
ATOM   1947  CA  LEU A 122      30.022 -21.305  -5.390  1.00  0.71           C  
ATOM   1948  C   LEU A 122      29.585 -22.242  -6.515  1.00  0.71           C  
ATOM   1949  O   LEU A 122      28.398 -22.569  -6.654  1.00  0.71           O  
ATOM   1950  CB  LEU A 122      30.294 -19.878  -5.883  1.00  0.71           C  
ATOM   1951  CG  LEU A 122      29.168 -19.184  -6.495  1.00  0.71           C  
ATOM   1952  CD1 LEU A 122      28.076 -19.111  -5.529  1.00  0.71           C  
ATOM   1953  CD2 LEU A 122      29.580 -17.805  -6.944  1.00  0.71           C  
ATOM   1954  H   LEU A 122      32.082 -21.294  -4.836  1.00  0.71           H  
ATOM   1955  HA  LEU A 122      29.218 -21.275  -4.669  1.00  0.71           H  
ATOM   1956 1HB  LEU A 122      30.665 -19.279  -5.077  1.00  0.71           H  
ATOM   1957 2HB  LEU A 122      31.068 -19.930  -6.633  1.00  0.71           H  
ATOM   1958  HG  LEU A 122      28.851 -19.736  -7.304  1.00  0.71           H  
ATOM   1959 1HD1 LEU A 122      27.230 -18.638  -5.989  1.00  0.71           H  
ATOM   1960 2HD1 LEU A 122      27.820 -20.114  -5.233  1.00  0.71           H  
ATOM   1961 3HD1 LEU A 122      28.384 -18.543  -4.666  1.00  0.71           H  
ATOM   1962 1HD2 LEU A 122      28.723 -17.303  -7.409  1.00  0.71           H  
ATOM   1963 2HD2 LEU A 122      29.922 -17.228  -6.084  1.00  0.71           H  
ATOM   1964 3HD2 LEU A 122      30.385 -17.895  -7.668  1.00  0.71           H  
ATOM   1965  N   MET A 123      30.559 -22.685  -7.310  1.00  0.70           N  
ATOM   1966  CA  MET A 123      30.332 -23.592  -8.423  1.00  0.70           C  
ATOM   1967  C   MET A 123      29.898 -24.957  -7.946  1.00  0.70           C  
ATOM   1968  O   MET A 123      28.930 -25.526  -8.463  1.00  0.70           O  
ATOM   1969  CB  MET A 123      31.603 -23.731  -9.227  1.00  0.70           C  
ATOM   1970  CG  MET A 123      31.441 -24.498 -10.481  1.00  0.70           C  
ATOM   1971  SD  MET A 123      30.426 -23.667 -11.653  1.00  0.70           S  
ATOM   1972  CE  MET A 123      30.731 -24.686 -13.078  1.00  0.70           C  
ATOM   1973  H   MET A 123      31.510 -22.353  -7.150  1.00  0.70           H  
ATOM   1974  HA  MET A 123      29.544 -23.200  -9.052  1.00  0.70           H  
ATOM   1975 1HB  MET A 123      31.980 -22.744  -9.461  1.00  0.70           H  
ATOM   1976 2HB  MET A 123      32.366 -24.230  -8.624  1.00  0.70           H  
ATOM   1977 1HG  MET A 123      32.403 -24.717 -10.927  1.00  0.70           H  
ATOM   1978 2HG  MET A 123      30.957 -25.424 -10.231  1.00  0.70           H  
ATOM   1979 1HE  MET A 123      30.162 -24.306 -13.926  1.00  0.70           H  
ATOM   1980 2HE  MET A 123      31.794 -24.669 -13.316  1.00  0.70           H  
ATOM   1981 3HE  MET A 123      30.428 -25.713 -12.865  1.00  0.70           H  
ATOM   1982  N   VAL A 124      30.605 -25.476  -6.948  1.00  0.71           N  
ATOM   1983  CA  VAL A 124      30.304 -26.783  -6.409  1.00  0.71           C  
ATOM   1984  C   VAL A 124      28.945 -26.766  -5.735  1.00  0.71           C  
ATOM   1985  O   VAL A 124      28.153 -27.693  -5.914  1.00  0.71           O  
ATOM   1986  CB  VAL A 124      31.389 -27.226  -5.427  1.00  0.71           C  
ATOM   1987  CG1 VAL A 124      30.975 -28.514  -4.726  1.00  0.71           C  
ATOM   1988  CG2 VAL A 124      32.691 -27.445  -6.178  1.00  0.71           C  
ATOM   1989  H   VAL A 124      31.387 -24.946  -6.563  1.00  0.71           H  
ATOM   1990  HA  VAL A 124      30.282 -27.497  -7.231  1.00  0.71           H  
ATOM   1991  HB  VAL A 124      31.521 -26.453  -4.671  1.00  0.71           H  
ATOM   1992 1HG1 VAL A 124      31.755 -28.809  -4.022  1.00  0.71           H  
ATOM   1993 2HG1 VAL A 124      30.046 -28.358  -4.196  1.00  0.71           H  
ATOM   1994 3HG1 VAL A 124      30.833 -29.291  -5.464  1.00  0.71           H  
ATOM   1995 1HG2 VAL A 124      33.440 -27.736  -5.464  1.00  0.71           H  
ATOM   1996 2HG2 VAL A 124      32.562 -28.231  -6.926  1.00  0.71           H  
ATOM   1997 3HG2 VAL A 124      32.997 -26.528  -6.671  1.00  0.71           H  
ATOM   1998  N   ALA A 125      28.654 -25.708  -4.966  1.00  0.72           N  
ATOM   1999  CA  ALA A 125      27.369 -25.601  -4.307  1.00  0.72           C  
ATOM   2000  C   ALA A 125      26.248 -25.606  -5.323  1.00  0.72           C  
ATOM   2001  O   ALA A 125      25.272 -26.328  -5.144  1.00  0.72           O  
ATOM   2002  CB  ALA A 125      27.297 -24.321  -3.498  1.00  0.72           C  
ATOM   2003  H   ALA A 125      29.329 -24.963  -4.815  1.00  0.72           H  
ATOM   2004  HA  ALA A 125      27.246 -26.461  -3.651  1.00  0.72           H  
ATOM   2005 1HB  ALA A 125      26.334 -24.249  -3.007  1.00  0.72           H  
ATOM   2006 2HB  ALA A 125      28.087 -24.312  -2.754  1.00  0.72           H  
ATOM   2007 3HB  ALA A 125      27.427 -23.470  -4.162  1.00  0.72           H  
ATOM   2008  N   ARG A 126      26.393 -24.862  -6.430  1.00  0.76           N  
ATOM   2009  CA  ARG A 126      25.365 -24.891  -7.470  1.00  0.76           C  
ATOM   2010  C   ARG A 126      25.208 -26.278  -8.063  1.00  0.76           C  
ATOM   2011  O   ARG A 126      24.099 -26.813  -8.194  1.00  0.76           O  
ATOM   2012  CB  ARG A 126      25.691 -23.957  -8.620  1.00  0.76           C  
ATOM   2013  CG  ARG A 126      24.674 -24.051  -9.777  1.00  0.76           C  
ATOM   2014  CD  ARG A 126      24.991 -23.139 -10.888  1.00  0.76           C  
ATOM   2015  NE  ARG A 126      24.033 -23.238 -11.980  1.00  0.76           N  
ATOM   2016  CZ  ARG A 126      24.136 -24.087 -13.024  1.00  0.76           C  
ATOM   2017  NH1 ARG A 126      25.164 -24.902 -13.115  1.00  0.76           N  
ATOM   2018  NH2 ARG A 126      23.203 -24.097 -13.960  1.00  0.76           N  
ATOM   2019  H   ARG A 126      27.207 -24.253  -6.548  1.00  0.76           H  
ATOM   2020  HA  ARG A 126      24.415 -24.587  -7.027  1.00  0.76           H  
ATOM   2021 1HB  ARG A 126      25.717 -22.927  -8.266  1.00  0.76           H  
ATOM   2022 2HB  ARG A 126      26.682 -24.186  -9.017  1.00  0.76           H  
ATOM   2023 1HG  ARG A 126      24.673 -25.069 -10.166  1.00  0.76           H  
ATOM   2024 2HG  ARG A 126      23.678 -23.809  -9.406  1.00  0.76           H  
ATOM   2025 1HD  ARG A 126      24.970 -22.137 -10.524  1.00  0.76           H  
ATOM   2026 2HD  ARG A 126      25.983 -23.368 -11.275  1.00  0.76           H  
ATOM   2027  HE  ARG A 126      23.225 -22.628 -11.947  1.00  0.76           H  
ATOM   2028 1HH1 ARG A 126      25.880 -24.895 -12.399  1.00  0.76           H  
ATOM   2029 2HH1 ARG A 126      25.237 -25.533 -13.900  1.00  0.76           H  
ATOM   2030 1HH2 ARG A 126      22.412 -23.471 -13.894  1.00  0.76           H  
ATOM   2031 2HH2 ARG A 126      23.281 -24.730 -14.742  1.00  0.76           H  
ATOM   2032  N   PHE A 127      26.342 -26.868  -8.420  1.00  0.85           N  
ATOM   2033  CA  PHE A 127      26.360 -28.166  -9.050  1.00  0.85           C  
ATOM   2034  C   PHE A 127      25.646 -29.206  -8.206  1.00  0.85           C  
ATOM   2035  O   PHE A 127      24.781 -29.928  -8.704  1.00  0.85           O  
ATOM   2036  CB  PHE A 127      27.795 -28.574  -9.368  1.00  0.85           C  
ATOM   2037  CG  PHE A 127      27.882 -29.919  -9.874  1.00  0.85           C  
ATOM   2038  CD1 PHE A 127      27.473 -30.216 -11.154  1.00  0.85           C  
ATOM   2039  CD2 PHE A 127      28.375 -30.906  -9.083  1.00  0.85           C  
ATOM   2040  CE1 PHE A 127      27.529 -31.497 -11.607  1.00  0.85           C  
ATOM   2041  CE2 PHE A 127      28.439 -32.169  -9.536  1.00  0.85           C  
ATOM   2042  CZ  PHE A 127      28.002 -32.470 -10.791  1.00  0.85           C  
ATOM   2043  H   PHE A 127      27.232 -26.391  -8.271  1.00  0.85           H  
ATOM   2044  HA  PHE A 127      25.826 -28.086  -9.997  1.00  0.85           H  
ATOM   2045 1HB  PHE A 127      28.222 -27.889 -10.103  1.00  0.85           H  
ATOM   2046 2HB  PHE A 127      28.399 -28.506  -8.467  1.00  0.85           H  
ATOM   2047  HD1 PHE A 127      27.086 -29.423 -11.792  1.00  0.85           H  
ATOM   2048  HD2 PHE A 127      28.709 -30.663  -8.075  1.00  0.85           H  
ATOM   2049  HE1 PHE A 127      27.195 -31.742 -12.610  1.00  0.85           H  
ATOM   2050  HE2 PHE A 127      28.827 -32.939  -8.900  1.00  0.85           H  
ATOM   2051  HZ  PHE A 127      28.040 -33.487 -11.146  1.00  0.85           H  
ATOM   2052  N   ILE A 128      25.983 -29.286  -6.927  1.00  1.00           N  
ATOM   2053  CA  ILE A 128      25.326 -30.268  -6.097  1.00  1.00           C  
ATOM   2054  C   ILE A 128      23.890 -29.861  -5.771  1.00  1.00           C  
ATOM   2055  O   ILE A 128      23.010 -30.711  -5.818  1.00  1.00           O  
ATOM   2056  CB  ILE A 128      26.081 -30.561  -4.796  1.00  1.00           C  
ATOM   2057  CG1 ILE A 128      27.485 -31.129  -5.082  1.00  1.00           C  
ATOM   2058  CG2 ILE A 128      25.262 -31.589  -3.994  1.00  1.00           C  
ATOM   2059  CD1 ILE A 128      27.496 -32.428  -5.882  1.00  1.00           C  
ATOM   2060  H   ILE A 128      26.698 -28.670  -6.542  1.00  1.00           H  
ATOM   2061  HA  ILE A 128      25.286 -31.200  -6.657  1.00  1.00           H  
ATOM   2062  HB  ILE A 128      26.205 -29.640  -4.219  1.00  1.00           H  
ATOM   2063 1HG1 ILE A 128      28.058 -30.376  -5.627  1.00  1.00           H  
ATOM   2064 2HG1 ILE A 128      27.969 -31.312  -4.133  1.00  1.00           H  
ATOM   2065 1HG2 ILE A 128      25.772 -31.827  -3.076  1.00  1.00           H  
ATOM   2066 2HG2 ILE A 128      24.280 -31.174  -3.773  1.00  1.00           H  
ATOM   2067 3HG2 ILE A 128      25.149 -32.502  -4.578  1.00  1.00           H  
ATOM   2068 1HD1 ILE A 128      28.528 -32.758  -6.034  1.00  1.00           H  
ATOM   2069 2HD1 ILE A 128      26.948 -33.198  -5.339  1.00  1.00           H  
ATOM   2070 3HD1 ILE A 128      27.022 -32.257  -6.844  1.00  1.00           H  
ATOM   2071  N   ASN A 129      23.618 -28.576  -5.479  1.00  1.23           N  
ATOM   2072  CA  ASN A 129      22.253 -28.134  -5.141  1.00  1.23           C  
ATOM   2073  C   ASN A 129      21.250 -28.543  -6.220  1.00  1.23           C  
ATOM   2074  O   ASN A 129      20.105 -28.878  -5.920  1.00  1.23           O  
ATOM   2075  CB  ASN A 129      22.208 -26.624  -4.943  1.00  1.23           C  
ATOM   2076  CG  ASN A 129      20.853 -26.065  -4.435  1.00  1.23           C  
ATOM   2077  OD1 ASN A 129      20.401 -26.358  -3.314  1.00  1.23           O  
ATOM   2078  ND2 ASN A 129      20.215 -25.243  -5.234  1.00  1.23           N  
ATOM   2079  H   ASN A 129      24.359 -27.880  -5.471  1.00  1.23           H  
ATOM   2080  HA  ASN A 129      21.958 -28.613  -4.212  1.00  1.23           H  
ATOM   2081 1HB  ASN A 129      22.969 -26.345  -4.217  1.00  1.23           H  
ATOM   2082 2HB  ASN A 129      22.463 -26.125  -5.882  1.00  1.23           H  
ATOM   2083 1HD2 ASN A 129      19.346 -24.842  -4.955  1.00  1.23           H  
ATOM   2084 2HD2 ASN A 129      20.615 -24.964  -6.130  1.00  1.23           H  
ATOM   2085  N   ARG A 130      21.678 -28.550  -7.476  1.00  1.56           N  
ATOM   2086  CA  ARG A 130      20.821 -28.969  -8.573  1.00  1.56           C  
ATOM   2087  C   ARG A 130      20.248 -30.389  -8.399  1.00  1.56           C  
ATOM   2088  O   ARG A 130      19.085 -30.639  -8.726  1.00  1.56           O  
ATOM   2089  CB  ARG A 130      21.608 -28.949  -9.875  1.00  1.56           C  
ATOM   2090  CG  ARG A 130      20.816 -29.323 -11.120  1.00  1.56           C  
ATOM   2091  CD  ARG A 130      21.679 -29.399 -12.349  1.00  1.56           C  
ATOM   2092  NE  ARG A 130      22.613 -30.523 -12.305  1.00  1.56           N  
ATOM   2093  CZ  ARG A 130      23.597 -30.762 -13.174  1.00  1.56           C  
ATOM   2094  NH1 ARG A 130      23.833 -29.958 -14.196  1.00  1.56           N  
ATOM   2095  NH2 ARG A 130      24.311 -31.840 -12.976  1.00  1.56           N  
ATOM   2096  H   ARG A 130      22.623 -28.218  -7.683  1.00  1.56           H  
ATOM   2097  HA  ARG A 130      19.994 -28.264  -8.644  1.00  1.56           H  
ATOM   2098 1HB  ARG A 130      22.045 -27.962 -10.024  1.00  1.56           H  
ATOM   2099 2HB  ARG A 130      22.435 -29.661  -9.799  1.00  1.56           H  
ATOM   2100 1HG  ARG A 130      20.374 -30.314 -10.967  1.00  1.56           H  
ATOM   2101 2HG  ARG A 130      20.026 -28.594 -11.291  1.00  1.56           H  
ATOM   2102 1HD  ARG A 130      21.049 -29.516 -13.229  1.00  1.56           H  
ATOM   2103 2HD  ARG A 130      22.259 -28.482 -12.435  1.00  1.56           H  
ATOM   2104  HE  ARG A 130      22.521 -31.226 -11.548  1.00  1.56           H  
ATOM   2105 1HH1 ARG A 130      23.262 -29.136 -14.331  1.00  1.56           H  
ATOM   2106 2HH1 ARG A 130      24.579 -30.169 -14.841  1.00  1.56           H  
ATOM   2107 1HH2 ARG A 130      24.061 -32.423 -12.154  1.00  1.56           H  
ATOM   2108 2HH2 ARG A 130      25.059 -32.090 -13.595  1.00  1.56           H  
ATOM   2109  N   ASP A 131      21.103 -31.324  -7.967  1.00  1.94           N  
ATOM   2110  CA  ASP A 131      20.775 -32.752  -7.865  1.00  1.94           C  
ATOM   2111  C   ASP A 131      20.539 -33.298  -6.452  1.00  1.94           C  
ATOM   2112  O   ASP A 131      19.802 -34.268  -6.268  1.00  1.94           O  
ATOM   2113  CB  ASP A 131      21.891 -33.556  -8.527  1.00  1.94           C  
ATOM   2114  CG  ASP A 131      22.001 -33.246 -10.022  1.00  1.94           C  
ATOM   2115  OD1 ASP A 131      21.026 -33.401 -10.710  1.00  1.94           O  
ATOM   2116  OD2 ASP A 131      23.043 -32.808 -10.457  1.00  1.94           O  
ATOM   2117  H   ASP A 131      22.018 -31.018  -7.643  1.00  1.94           H  
ATOM   2118  HA  ASP A 131      19.859 -32.917  -8.431  1.00  1.94           H  
ATOM   2119 1HB  ASP A 131      22.842 -33.317  -8.041  1.00  1.94           H  
ATOM   2120 2HB  ASP A 131      21.706 -34.623  -8.385  1.00  1.94           H  
ATOM   2121  N   VAL A 132      21.194 -32.673  -5.484  1.00  2.30           N  
ATOM   2122  CA  VAL A 132      21.322 -33.082  -4.088  1.00  2.30           C  
ATOM   2123  C   VAL A 132      21.355 -34.593  -3.859  1.00  2.30           C  
ATOM   2124  O   VAL A 132      22.069 -35.316  -4.555  1.00  2.30           O  
ATOM   2125  CB  VAL A 132      20.264 -32.385  -3.195  1.00  2.30           C  
ATOM   2126  CG1 VAL A 132      20.509 -30.914  -3.246  1.00  2.30           C  
ATOM   2127  CG2 VAL A 132      18.818 -32.683  -3.660  1.00  2.30           C  
ATOM   2128  H   VAL A 132      21.715 -31.854  -5.746  1.00  2.30           H  
ATOM   2129  HA  VAL A 132      22.281 -32.696  -3.740  1.00  2.30           H  
ATOM   2130  HB  VAL A 132      20.405 -32.694  -2.165  1.00  2.30           H  
ATOM   2131 1HG1 VAL A 132      19.798 -30.390  -2.609  1.00  2.30           H  
ATOM   2132 2HG1 VAL A 132      21.524 -30.706  -2.913  1.00  2.30           H  
ATOM   2133 3HG1 VAL A 132      20.390 -30.590  -4.263  1.00  2.30           H  
ATOM   2134 1HG2 VAL A 132      18.121 -32.161  -3.007  1.00  2.30           H  
ATOM   2135 2HG2 VAL A 132      18.679 -32.329  -4.675  1.00  2.30           H  
ATOM   2136 3HG2 VAL A 132      18.599 -33.749  -3.629  1.00  2.30           H  
ATOM   2137  N   CYS A 133      20.703 -35.051  -2.803  1.00  2.54           N  
ATOM   2138  CA  CYS A 133      20.822 -36.428  -2.389  1.00  2.54           C  
ATOM   2139  C   CYS A 133      19.946 -37.469  -3.090  1.00  2.54           C  
ATOM   2140  O   CYS A 133      18.781 -37.208  -3.385  1.00  2.54           O  
ATOM   2141  CB  CYS A 133      20.595 -36.499  -0.891  1.00  2.54           C  
ATOM   2142  SG  CYS A 133      21.858 -35.595   0.038  1.00  2.54           S  
ATOM   2143  H   CYS A 133      20.111 -34.432  -2.275  1.00  2.54           H  
ATOM   2144  HA  CYS A 133      21.840 -36.667  -2.562  1.00  2.54           H  
ATOM   2145 1HB  CYS A 133      19.619 -36.074  -0.646  1.00  2.54           H  
ATOM   2146 2HB  CYS A 133      20.600 -37.535  -0.557  1.00  2.54           H  
ATOM   2147  HG  CYS A 133      22.870 -36.409  -0.231  1.00  2.54           H  
ATOM   2148  N   PRO A 134      20.506 -38.681  -3.314  1.00  2.57           N  
ATOM   2149  CA  PRO A 134      21.893 -39.122  -3.124  1.00  2.57           C  
ATOM   2150  C   PRO A 134      22.813 -38.538  -4.214  1.00  2.57           C  
ATOM   2151  O   PRO A 134      22.508 -38.712  -5.391  1.00  2.57           O  
ATOM   2152  CB  PRO A 134      21.776 -40.642  -3.267  1.00  2.57           C  
ATOM   2153  CG  PRO A 134      20.557 -40.854  -4.150  1.00  2.57           C  
ATOM   2154  CD  PRO A 134      19.612 -39.709  -3.818  1.00  2.57           C  
ATOM   2155  HA  PRO A 134      22.205 -38.905  -2.104  1.00  2.57           H  
ATOM   2156 1HB  PRO A 134      22.697 -41.053  -3.710  1.00  2.57           H  
ATOM   2157 2HB  PRO A 134      21.665 -41.106  -2.276  1.00  2.57           H  
ATOM   2158 1HG  PRO A 134      20.858 -40.857  -5.208  1.00  2.57           H  
ATOM   2159 2HG  PRO A 134      20.111 -41.838  -3.946  1.00  2.57           H  
ATOM   2160 1HD  PRO A 134      19.104 -39.346  -4.724  1.00  2.57           H  
ATOM   2161 2HD  PRO A 134      18.896 -40.002  -3.037  1.00  2.57           H  
ATOM   2162  N   PRO A 135      23.962 -37.910  -3.882  1.00  2.40           N  
ATOM   2163  CA  PRO A 135      24.931 -37.348  -4.821  1.00  2.40           C  
ATOM   2164  C   PRO A 135      25.566 -38.367  -5.775  1.00  2.40           C  
ATOM   2165  O   PRO A 135      26.115 -37.999  -6.819  1.00  2.40           O  
ATOM   2166  CB  PRO A 135      25.979 -36.746  -3.893  1.00  2.40           C  
ATOM   2167  CG  PRO A 135      25.255 -36.536  -2.594  1.00  2.40           C  
ATOM   2168  CD  PRO A 135      24.382 -37.725  -2.465  1.00  2.40           C  
ATOM   2169  HA  PRO A 135      24.429 -36.552  -5.396  1.00  2.40           H  
ATOM   2170 1HB  PRO A 135      26.831 -37.443  -3.814  1.00  2.40           H  
ATOM   2171 2HB  PRO A 135      26.370 -35.813  -4.325  1.00  2.40           H  
ATOM   2172 1HG  PRO A 135      25.921 -36.412  -1.777  1.00  2.40           H  
ATOM   2173 2HG  PRO A 135      24.669 -35.602  -2.651  1.00  2.40           H  
ATOM   2174 1HD  PRO A 135      24.961 -38.592  -2.120  1.00  2.40           H  
ATOM   2175 2HD  PRO A 135      23.620 -37.453  -1.773  1.00  2.40           H  
ATOM   2176  N   SER A 136      25.515 -39.647  -5.402  1.00  2.12           N  
ATOM   2177  CA  SER A 136      26.151 -40.695  -6.183  1.00  2.12           C  
ATOM   2178  C   SER A 136      27.658 -40.509  -6.240  1.00  2.12           C  
ATOM   2179  O   SER A 136      28.237 -39.623  -5.599  1.00  2.12           O  
ATOM   2180  CB  SER A 136      25.589 -40.742  -7.618  1.00  2.12           C  
ATOM   2181  OG  SER A 136      26.140 -41.820  -8.344  1.00  2.12           O  
ATOM   2182  H   SER A 136      25.032 -39.902  -4.556  1.00  2.12           H  
ATOM   2183  HA  SER A 136      25.946 -41.652  -5.701  1.00  2.12           H  
ATOM   2184 1HB  SER A 136      24.504 -40.851  -7.570  1.00  2.12           H  
ATOM   2185 2HB  SER A 136      25.794 -39.837  -8.160  1.00  2.12           H  
ATOM   2186  HG  SER A 136      25.632 -41.867  -9.167  1.00  2.12           H  
ATOM   2187  N   LEU A 137      28.281 -41.356  -7.038  1.00  1.83           N  
ATOM   2188  CA  LEU A 137      29.698 -41.279  -7.281  1.00  1.83           C  
ATOM   2189  C   LEU A 137      29.857 -40.331  -8.445  1.00  1.83           C  
ATOM   2190  O   LEU A 137      30.887 -39.675  -8.609  1.00  1.83           O  
ATOM   2191  CB  LEU A 137      30.263 -42.654  -7.619  1.00  1.83           C  
ATOM   2192  CG  LEU A 137      30.106 -43.686  -6.522  1.00  1.83           C  
ATOM   2193  CD1 LEU A 137      30.647 -45.021  -6.997  1.00  1.83           C  
ATOM   2194  CD2 LEU A 137      30.817 -43.198  -5.301  1.00  1.83           C  
ATOM   2195  H   LEU A 137      27.722 -42.047  -7.510  1.00  1.83           H  
ATOM   2196  HA  LEU A 137      30.202 -40.875  -6.405  1.00  1.83           H  
ATOM   2197 1HB  LEU A 137      29.761 -43.028  -8.510  1.00  1.83           H  
ATOM   2198 2HB  LEU A 137      31.326 -42.553  -7.837  1.00  1.83           H  
ATOM   2199  HG  LEU A 137      29.048 -43.818  -6.293  1.00  1.83           H  
ATOM   2200 1HD1 LEU A 137      30.525 -45.765  -6.209  1.00  1.83           H  
ATOM   2201 2HD1 LEU A 137      30.100 -45.341  -7.884  1.00  1.83           H  
ATOM   2202 3HD1 LEU A 137      31.705 -44.919  -7.238  1.00  1.83           H  
ATOM   2203 1HD2 LEU A 137      30.703 -43.927  -4.499  1.00  1.83           H  
ATOM   2204 2HD2 LEU A 137      31.875 -43.063  -5.521  1.00  1.83           H  
ATOM   2205 3HD2 LEU A 137      30.384 -42.243  -4.994  1.00  1.83           H  
ATOM   2206  N   LYS A 138      28.803 -40.247  -9.264  1.00  1.57           N  
ATOM   2207  CA  LYS A 138      28.844 -39.379 -10.430  1.00  1.57           C  
ATOM   2208  C   LYS A 138      29.057 -37.920 -10.058  1.00  1.57           C  
ATOM   2209  O   LYS A 138      29.957 -37.267 -10.597  1.00  1.57           O  
ATOM   2210  CB  LYS A 138      27.564 -39.478 -11.252  1.00  1.57           C  
ATOM   2211  CG  LYS A 138      27.569 -38.577 -12.484  1.00  1.57           C  
ATOM   2212  CD  LYS A 138      26.297 -38.712 -13.295  1.00  1.57           C  
ATOM   2213  CE  LYS A 138      26.309 -37.766 -14.488  1.00  1.57           C  
ATOM   2214  NZ  LYS A 138      25.065 -37.883 -15.301  1.00  1.57           N  
ATOM   2215  H   LYS A 138      27.970 -40.806  -9.061  1.00  1.57           H  
ATOM   2216  HA  LYS A 138      29.684 -39.685 -11.056  1.00  1.57           H  
ATOM   2217 1HB  LYS A 138      27.412 -40.506 -11.576  1.00  1.57           H  
ATOM   2218 2HB  LYS A 138      26.711 -39.193 -10.635  1.00  1.57           H  
ATOM   2219 1HG  LYS A 138      27.667 -37.539 -12.161  1.00  1.57           H  
ATOM   2220 2HG  LYS A 138      28.423 -38.823 -13.112  1.00  1.57           H  
ATOM   2221 1HD  LYS A 138      26.192 -39.737 -13.650  1.00  1.57           H  
ATOM   2222 2HD  LYS A 138      25.441 -38.471 -12.664  1.00  1.57           H  
ATOM   2223 1HE  LYS A 138      26.403 -36.741 -14.128  1.00  1.57           H  
ATOM   2224 2HE  LYS A 138      27.167 -37.998 -15.119  1.00  1.57           H  
ATOM   2225 1HZ  LYS A 138      25.109 -37.242 -16.081  1.00  1.57           H  
ATOM   2226 2HZ  LYS A 138      24.976 -38.828 -15.647  1.00  1.57           H  
ATOM   2227 3HZ  LYS A 138      24.267 -37.658 -14.725  1.00  1.57           H  
ATOM   2228  N   ASN A 139      28.263 -37.386  -9.118  1.00  1.37           N  
ATOM   2229  CA  ASN A 139      28.410 -35.970  -8.852  1.00  1.37           C  
ATOM   2230  C   ASN A 139      29.549 -35.723  -7.878  1.00  1.37           C  
ATOM   2231  O   ASN A 139      30.068 -34.611  -7.789  1.00  1.37           O  
ATOM   2232  CB  ASN A 139      27.094 -35.397  -8.389  1.00  1.37           C  
ATOM   2233  CG  ASN A 139      26.082 -35.469  -9.489  1.00  1.37           C  
ATOM   2234  OD1 ASN A 139      26.424 -35.507 -10.681  1.00  1.37           O  
ATOM   2235  ND2 ASN A 139      24.838 -35.529  -9.123  1.00  1.37           N  
ATOM   2236  H   ASN A 139      27.549 -37.911  -8.606  1.00  1.37           H  
ATOM   2237  HA  ASN A 139      28.673 -35.473  -9.783  1.00  1.37           H  
ATOM   2238 1HB  ASN A 139      26.743 -35.891  -7.515  1.00  1.37           H  
ATOM   2239 2HB  ASN A 139      27.224 -34.363  -8.120  1.00  1.37           H  
ATOM   2240 1HD2 ASN A 139      24.120 -35.596  -9.820  1.00  1.37           H  
ATOM   2241 2HD2 ASN A 139      24.598 -35.517  -8.151  1.00  1.37           H  
ATOM   2242  N   THR A 140      29.989 -36.773  -7.186  1.00  1.21           N  
ATOM   2243  CA  THR A 140      31.142 -36.628  -6.318  1.00  1.21           C  
ATOM   2244  C   THR A 140      32.338 -36.411  -7.226  1.00  1.21           C  
ATOM   2245  O   THR A 140      33.102 -35.463  -7.060  1.00  1.21           O  
ATOM   2246  CB  THR A 140      31.377 -37.876  -5.445  1.00  1.21           C  
ATOM   2247  OG1 THR A 140      30.248 -38.102  -4.603  1.00  1.21           O  
ATOM   2248  CG2 THR A 140      32.635 -37.694  -4.584  1.00  1.21           C  
ATOM   2249  H   THR A 140      29.525 -37.667  -7.274  1.00  1.21           H  
ATOM   2250  HA  THR A 140      31.022 -35.749  -5.688  1.00  1.21           H  
ATOM   2251  HB  THR A 140      31.514 -38.745  -6.084  1.00  1.21           H  
ATOM   2252  HG1 THR A 140      29.562 -38.629  -5.081  1.00  1.21           H  
ATOM   2253 1HG2 THR A 140      32.792 -38.587  -3.979  1.00  1.21           H  
ATOM   2254 2HG2 THR A 140      33.491 -37.541  -5.236  1.00  1.21           H  
ATOM   2255 3HG2 THR A 140      32.523 -36.833  -3.934  1.00  1.21           H  
ATOM   2256  N   GLY A 141      32.440 -37.267  -8.247  1.00  1.09           N  
ATOM   2257  CA  GLY A 141      33.510 -37.218  -9.224  1.00  1.09           C  
ATOM   2258  C   GLY A 141      33.554 -35.873  -9.926  1.00  1.09           C  
ATOM   2259  O   GLY A 141      34.598 -35.216  -9.950  1.00  1.09           O  
ATOM   2260  H   GLY A 141      31.760 -38.021  -8.335  1.00  1.09           H  
ATOM   2261 1HA  GLY A 141      34.462 -37.411  -8.732  1.00  1.09           H  
ATOM   2262 2HA  GLY A 141      33.356 -38.010  -9.957  1.00  1.09           H  
ATOM   2263  N   ILE A 142      32.421 -35.446 -10.483  1.00  1.01           N  
ATOM   2264  CA  ILE A 142      32.390 -34.182 -11.199  1.00  1.01           C  
ATOM   2265  C   ILE A 142      32.736 -33.017 -10.293  1.00  1.01           C  
ATOM   2266  O   ILE A 142      33.499 -32.132 -10.690  1.00  1.01           O  
ATOM   2267  CB  ILE A 142      31.028 -33.920 -11.815  1.00  1.01           C  
ATOM   2268  CG1 ILE A 142      30.751 -34.923 -12.933  1.00  1.01           C  
ATOM   2269  CG2 ILE A 142      31.007 -32.467 -12.342  1.00  1.01           C  
ATOM   2270  CD1 ILE A 142      29.306 -34.938 -13.382  1.00  1.01           C  
ATOM   2271  H   ILE A 142      31.576 -36.023 -10.430  1.00  1.01           H  
ATOM   2272  HA  ILE A 142      33.129 -34.225 -11.999  1.00  1.01           H  
ATOM   2273  HB  ILE A 142      30.270 -34.068 -11.064  1.00  1.01           H  
ATOM   2274 1HG1 ILE A 142      31.379 -34.679 -13.787  1.00  1.01           H  
ATOM   2275 2HG1 ILE A 142      31.009 -35.924 -12.584  1.00  1.01           H  
ATOM   2276 1HG2 ILE A 142      30.047 -32.250 -12.788  1.00  1.01           H  
ATOM   2277 2HG2 ILE A 142      31.189 -31.774 -11.517  1.00  1.01           H  
ATOM   2278 3HG2 ILE A 142      31.784 -32.343 -13.094  1.00  1.01           H  
ATOM   2279 1HD1 ILE A 142      29.181 -35.673 -14.174  1.00  1.01           H  
ATOM   2280 2HD1 ILE A 142      28.671 -35.209 -12.537  1.00  1.01           H  
ATOM   2281 3HD1 ILE A 142      29.026 -33.953 -13.749  1.00  1.01           H  
ATOM   2282  N   ALA A 143      32.161 -32.976  -9.088  1.00  0.95           N  
ATOM   2283  CA  ALA A 143      32.483 -31.880  -8.202  1.00  0.95           C  
ATOM   2284  C   ALA A 143      33.969 -31.871  -7.895  1.00  0.95           C  
ATOM   2285  O   ALA A 143      34.585 -30.807  -7.892  1.00  0.95           O  
ATOM   2286  CB  ALA A 143      31.693 -31.976  -6.939  1.00  0.95           C  
ATOM   2287  H   ALA A 143      31.514 -33.697  -8.770  1.00  0.95           H  
ATOM   2288  HA  ALA A 143      32.236 -30.953  -8.704  1.00  0.95           H  
ATOM   2289 1HB  ALA A 143      31.958 -31.134  -6.321  1.00  0.95           H  
ATOM   2290 2HB  ALA A 143      30.631 -31.958  -7.165  1.00  0.95           H  
ATOM   2291 3HB  ALA A 143      31.941 -32.911  -6.429  1.00  0.95           H  
ATOM   2292  N   LEU A 144      34.575 -33.046  -7.701  1.00  0.91           N  
ATOM   2293  CA  LEU A 144      36.000 -33.081  -7.424  1.00  0.91           C  
ATOM   2294  C   LEU A 144      36.776 -32.528  -8.605  1.00  0.91           C  
ATOM   2295  O   LEU A 144      37.738 -31.797  -8.409  1.00  0.91           O  
ATOM   2296  CB  LEU A 144      36.448 -34.486  -7.033  1.00  0.91           C  
ATOM   2297  CG  LEU A 144      35.957 -34.953  -5.649  1.00  0.91           C  
ATOM   2298  CD1 LEU A 144      36.319 -36.405  -5.447  1.00  0.91           C  
ATOM   2299  CD2 LEU A 144      36.583 -34.092  -4.582  1.00  0.91           C  
ATOM   2300  H   LEU A 144      34.043 -33.918  -7.706  1.00  0.91           H  
ATOM   2301  HA  LEU A 144      36.202 -32.446  -6.574  1.00  0.91           H  
ATOM   2302 1HB  LEU A 144      36.067 -35.188  -7.775  1.00  0.91           H  
ATOM   2303 2HB  LEU A 144      37.520 -34.525  -7.042  1.00  0.91           H  
ATOM   2304  HG  LEU A 144      34.883 -34.855  -5.589  1.00  0.91           H  
ATOM   2305 1HD1 LEU A 144      35.966 -36.735  -4.470  1.00  0.91           H  
ATOM   2306 2HD1 LEU A 144      35.846 -37.003  -6.227  1.00  0.91           H  
ATOM   2307 3HD1 LEU A 144      37.400 -36.520  -5.503  1.00  0.91           H  
ATOM   2308 1HD2 LEU A 144      36.222 -34.428  -3.614  1.00  0.91           H  
ATOM   2309 2HD2 LEU A 144      37.663 -34.184  -4.622  1.00  0.91           H  
ATOM   2310 3HD2 LEU A 144      36.305 -33.057  -4.735  1.00  0.91           H  
ATOM   2311  N   VAL A 145      36.327 -32.792  -9.831  1.00  0.89           N  
ATOM   2312  CA  VAL A 145      37.005 -32.217 -10.988  1.00  0.89           C  
ATOM   2313  C   VAL A 145      36.927 -30.694 -10.957  1.00  0.89           C  
ATOM   2314  O   VAL A 145      37.923 -30.011 -11.199  1.00  0.89           O  
ATOM   2315  CB  VAL A 145      36.412 -32.723 -12.309  1.00  0.89           C  
ATOM   2316  CG1 VAL A 145      37.002 -31.924 -13.469  1.00  0.89           C  
ATOM   2317  CG2 VAL A 145      36.724 -34.198 -12.463  1.00  0.89           C  
ATOM   2318  H   VAL A 145      35.532 -33.422  -9.954  1.00  0.89           H  
ATOM   2319  HA  VAL A 145      38.052 -32.515 -10.952  1.00  0.89           H  
ATOM   2320  HB  VAL A 145      35.337 -32.571 -12.309  1.00  0.89           H  
ATOM   2321 1HG1 VAL A 145      36.578 -32.277 -14.408  1.00  0.89           H  
ATOM   2322 2HG1 VAL A 145      36.764 -30.866 -13.339  1.00  0.89           H  
ATOM   2323 3HG1 VAL A 145      38.083 -32.052 -13.488  1.00  0.89           H  
ATOM   2324 1HG2 VAL A 145      36.302 -34.566 -13.396  1.00  0.89           H  
ATOM   2325 2HG2 VAL A 145      37.803 -34.341 -12.467  1.00  0.89           H  
ATOM   2326 3HG2 VAL A 145      36.294 -34.744 -11.634  1.00  0.89           H  
ATOM   2327  N   LEU A 146      35.753 -30.150 -10.624  1.00  0.88           N  
ATOM   2328  CA  LEU A 146      35.580 -28.696 -10.578  1.00  0.88           C  
ATOM   2329  C   LEU A 146      36.525 -28.068  -9.549  1.00  0.88           C  
ATOM   2330  O   LEU A 146      37.067 -26.980  -9.762  1.00  0.88           O  
ATOM   2331  CB  LEU A 146      34.121 -28.358 -10.222  1.00  0.88           C  
ATOM   2332  CG  LEU A 146      33.080 -28.697 -11.305  1.00  0.88           C  
ATOM   2333  CD1 LEU A 146      31.645 -28.533 -10.737  1.00  0.88           C  
ATOM   2334  CD2 LEU A 146      33.313 -27.763 -12.494  1.00  0.88           C  
ATOM   2335  H   LEU A 146      34.961 -30.770 -10.430  1.00  0.88           H  
ATOM   2336  HA  LEU A 146      35.813 -28.291 -11.562  1.00  0.88           H  
ATOM   2337 1HB  LEU A 146      33.848 -28.895  -9.321  1.00  0.88           H  
ATOM   2338 2HB  LEU A 146      34.052 -27.289 -10.017  1.00  0.88           H  
ATOM   2339  HG  LEU A 146      33.203 -29.734 -11.624  1.00  0.88           H  
ATOM   2340 1HD1 LEU A 146      30.913 -28.773 -11.510  1.00  0.88           H  
ATOM   2341 2HD1 LEU A 146      31.501 -29.197  -9.897  1.00  0.88           H  
ATOM   2342 3HD1 LEU A 146      31.504 -27.527 -10.411  1.00  0.88           H  
ATOM   2343 1HD2 LEU A 146      32.594 -27.988 -13.281  1.00  0.88           H  
ATOM   2344 2HD2 LEU A 146      33.192 -26.729 -12.176  1.00  0.88           H  
ATOM   2345 3HD2 LEU A 146      34.328 -27.906 -12.877  1.00  0.88           H  
ATOM   2346  N   ILE A 147      36.733 -28.774  -8.446  1.00  0.88           N  
ATOM   2347  CA  ILE A 147      37.614 -28.360  -7.364  1.00  0.88           C  
ATOM   2348  C   ILE A 147      39.093 -28.466  -7.785  1.00  0.88           C  
ATOM   2349  O   ILE A 147      39.916 -27.563  -7.543  1.00  0.88           O  
ATOM   2350  CB  ILE A 147      37.322 -29.265  -6.154  1.00  0.88           C  
ATOM   2351  CG1 ILE A 147      35.902 -28.996  -5.697  1.00  0.88           C  
ATOM   2352  CG2 ILE A 147      38.302 -29.008  -5.043  1.00  0.88           C  
ATOM   2353  CD1 ILE A 147      35.330 -30.027  -4.710  1.00  0.88           C  
ATOM   2354  H   ILE A 147      36.217 -29.650  -8.339  1.00  0.88           H  
ATOM   2355  HA  ILE A 147      37.394 -27.326  -7.109  1.00  0.88           H  
ATOM   2356  HB  ILE A 147      37.384 -30.302  -6.453  1.00  0.88           H  
ATOM   2357 1HG1 ILE A 147      35.891 -28.024  -5.255  1.00  0.88           H  
ATOM   2358 2HG1 ILE A 147      35.263 -28.957  -6.565  1.00  0.88           H  
ATOM   2359 1HG2 ILE A 147      38.075 -29.655  -4.192  1.00  0.88           H  
ATOM   2360 2HG2 ILE A 147      39.311 -29.216  -5.397  1.00  0.88           H  
ATOM   2361 3HG2 ILE A 147      38.233 -27.962  -4.733  1.00  0.88           H  
ATOM   2362 1HD1 ILE A 147      34.313 -29.748  -4.429  1.00  0.88           H  
ATOM   2363 2HD1 ILE A 147      35.306 -30.989  -5.173  1.00  0.88           H  
ATOM   2364 3HD1 ILE A 147      35.951 -30.075  -3.824  1.00  0.88           H  
ATOM   2365  N   PHE A 148      39.435 -29.603  -8.390  1.00  0.89           N  
ATOM   2366  CA  PHE A 148      40.798 -29.885  -8.791  1.00  0.89           C  
ATOM   2367  C   PHE A 148      41.286 -28.934  -9.873  1.00  0.89           C  
ATOM   2368  O   PHE A 148      42.397 -28.438  -9.786  1.00  0.89           O  
ATOM   2369  CB  PHE A 148      40.917 -31.339  -9.230  1.00  0.89           C  
ATOM   2370  CG  PHE A 148      40.722 -32.280  -8.053  1.00  0.89           C  
ATOM   2371  CD1 PHE A 148      40.762 -31.789  -6.741  1.00  0.89           C  
ATOM   2372  CD2 PHE A 148      40.482 -33.632  -8.242  1.00  0.89           C  
ATOM   2373  CE1 PHE A 148      40.563 -32.629  -5.661  1.00  0.89           C  
ATOM   2374  CE2 PHE A 148      40.292 -34.476  -7.158  1.00  0.89           C  
ATOM   2375  CZ  PHE A 148      40.331 -33.973  -5.869  1.00  0.89           C  
ATOM   2376  H   PHE A 148      38.724 -30.307  -8.558  1.00  0.89           H  
ATOM   2377  HA  PHE A 148      41.430 -29.761  -7.920  1.00  0.89           H  
ATOM   2378 1HB  PHE A 148      40.159 -31.558  -9.981  1.00  0.89           H  
ATOM   2379 2HB  PHE A 148      41.895 -31.520  -9.667  1.00  0.89           H  
ATOM   2380  HD1 PHE A 148      40.944 -30.729  -6.573  1.00  0.89           H  
ATOM   2381  HD2 PHE A 148      40.443 -34.028  -9.256  1.00  0.89           H  
ATOM   2382  HE1 PHE A 148      40.592 -32.229  -4.647  1.00  0.89           H  
ATOM   2383  HE2 PHE A 148      40.105 -35.537  -7.320  1.00  0.89           H  
ATOM   2384  HZ  PHE A 148      40.176 -34.639  -5.021  1.00  0.89           H  
ATOM   2385  N   MET A 149      40.455 -28.609 -10.861  1.00  0.90           N  
ATOM   2386  CA  MET A 149      40.863 -27.645 -11.891  1.00  0.90           C  
ATOM   2387  C   MET A 149      41.712 -26.465 -11.340  1.00  0.90           C  
ATOM   2388  O   MET A 149      42.913 -26.413 -11.625  1.00  0.90           O  
ATOM   2389  CB  MET A 149      39.662 -27.224 -12.741  1.00  0.90           C  
ATOM   2390  CG  MET A 149      39.158 -28.272 -13.713  1.00  0.90           C  
ATOM   2391  SD  MET A 149      37.587 -27.785 -14.455  1.00  0.90           S  
ATOM   2392  CE  MET A 149      38.095 -26.334 -15.372  1.00  0.90           C  
ATOM   2393  H   MET A 149      39.532 -29.046 -10.913  1.00  0.90           H  
ATOM   2394  HA  MET A 149      41.519 -28.180 -12.577  1.00  0.90           H  
ATOM   2395 1HB  MET A 149      38.804 -27.089 -12.110  1.00  0.90           H  
ATOM   2396 2HB  MET A 149      39.861 -26.294 -13.271  1.00  0.90           H  
ATOM   2397 1HG  MET A 149      39.887 -28.409 -14.508  1.00  0.90           H  
ATOM   2398 2HG  MET A 149      39.028 -29.219 -13.207  1.00  0.90           H  
ATOM   2399 1HE  MET A 149      37.234 -25.909 -15.888  1.00  0.90           H  
ATOM   2400 2HE  MET A 149      38.501 -25.600 -14.680  1.00  0.90           H  
ATOM   2401 3HE  MET A 149      38.857 -26.609 -16.099  1.00  0.90           H  
ATOM   2402  N   PRO A 150      41.157 -25.469 -10.608  1.00  0.93           N  
ATOM   2403  CA  PRO A 150      41.916 -24.359 -10.066  1.00  0.93           C  
ATOM   2404  C   PRO A 150      42.969 -24.799  -9.058  1.00  0.93           C  
ATOM   2405  O   PRO A 150      44.007 -24.153  -8.926  1.00  0.93           O  
ATOM   2406  CB  PRO A 150      40.838 -23.503  -9.416  1.00  0.93           C  
ATOM   2407  CG  PRO A 150      39.706 -24.447  -9.157  1.00  0.93           C  
ATOM   2408  CD  PRO A 150      39.755 -25.460 -10.238  1.00  0.93           C  
ATOM   2409  HA  PRO A 150      42.383 -23.816 -10.891  1.00  0.93           H  
ATOM   2410 1HB  PRO A 150      41.229 -23.047  -8.494  1.00  0.93           H  
ATOM   2411 2HB  PRO A 150      40.556 -22.679 -10.086  1.00  0.93           H  
ATOM   2412 1HG  PRO A 150      39.781 -24.902  -8.160  1.00  0.93           H  
ATOM   2413 2HG  PRO A 150      38.770 -23.896  -9.197  1.00  0.93           H  
ATOM   2414 1HD  PRO A 150      39.454 -26.412  -9.829  1.00  0.93           H  
ATOM   2415 2HD  PRO A 150      39.122 -25.143 -11.043  1.00  0.93           H  
ATOM   2416  N   THR A 151      42.785 -25.949  -8.404  1.00  0.98           N  
ATOM   2417  CA  THR A 151      43.809 -26.387  -7.471  1.00  0.98           C  
ATOM   2418  C   THR A 151      45.093 -26.680  -8.246  1.00  0.98           C  
ATOM   2419  O   THR A 151      46.188 -26.278  -7.851  1.00  0.98           O  
ATOM   2420  CB  THR A 151      43.358 -27.644  -6.708  1.00  0.98           C  
ATOM   2421  OG1 THR A 151      42.170 -27.351  -5.952  1.00  0.98           O  
ATOM   2422  CG2 THR A 151      44.422 -28.110  -5.787  1.00  0.98           C  
ATOM   2423  H   THR A 151      41.932 -26.509  -8.491  1.00  0.98           H  
ATOM   2424  HA  THR A 151      44.005 -25.587  -6.756  1.00  0.98           H  
ATOM   2425  HB  THR A 151      43.154 -28.429  -7.406  1.00  0.98           H  
ATOM   2426  HG1 THR A 151      41.392 -27.290  -6.555  1.00  0.98           H  
ATOM   2427 1HG2 THR A 151      44.083 -29.001  -5.262  1.00  0.98           H  
ATOM   2428 2HG2 THR A 151      45.325 -28.341  -6.355  1.00  0.98           H  
ATOM   2429 3HG2 THR A 151      44.625 -27.330  -5.079  1.00  0.98           H  
ATOM   2430  N   LEU A 152      44.936 -27.377  -9.365  1.00  1.05           N  
ATOM   2431  CA  LEU A 152      46.031 -27.771 -10.231  1.00  1.05           C  
ATOM   2432  C   LEU A 152      46.664 -26.553 -10.912  1.00  1.05           C  
ATOM   2433  O   LEU A 152      47.888 -26.483 -11.064  1.00  1.05           O  
ATOM   2434  CB  LEU A 152      45.500 -28.784 -11.243  1.00  1.05           C  
ATOM   2435  CG  LEU A 152      45.080 -30.124 -10.608  1.00  1.05           C  
ATOM   2436  CD1 LEU A 152      44.395 -30.988 -11.647  1.00  1.05           C  
ATOM   2437  CD2 LEU A 152      46.301 -30.802 -10.025  1.00  1.05           C  
ATOM   2438  H   LEU A 152      43.993 -27.661  -9.616  1.00  1.05           H  
ATOM   2439  HA  LEU A 152      46.786 -28.260  -9.623  1.00  1.05           H  
ATOM   2440 1HB  LEU A 152      44.626 -28.358 -11.738  1.00  1.05           H  
ATOM   2441 2HB  LEU A 152      46.266 -28.981 -11.988  1.00  1.05           H  
ATOM   2442  HG  LEU A 152      44.369 -29.939  -9.808  1.00  1.05           H  
ATOM   2443 1HD1 LEU A 152      44.086 -31.929 -11.192  1.00  1.05           H  
ATOM   2444 2HD1 LEU A 152      43.517 -30.461 -12.026  1.00  1.05           H  
ATOM   2445 3HD1 LEU A 152      45.084 -31.188 -12.465  1.00  1.05           H  
ATOM   2446 1HD2 LEU A 152      46.006 -31.745  -9.562  1.00  1.05           H  
ATOM   2447 2HD2 LEU A 152      47.024 -30.996 -10.817  1.00  1.05           H  
ATOM   2448 3HD2 LEU A 152      46.752 -30.153  -9.272  1.00  1.05           H  
ATOM   2449  N   LEU A 153      45.839 -25.562 -11.278  1.00  1.14           N  
ATOM   2450  CA  LEU A 153      46.369 -24.343 -11.895  1.00  1.14           C  
ATOM   2451  C   LEU A 153      47.273 -23.603 -10.909  1.00  1.14           C  
ATOM   2452  O   LEU A 153      48.260 -22.978 -11.297  1.00  1.14           O  
ATOM   2453  CB  LEU A 153      45.239 -23.441 -12.374  1.00  1.14           C  
ATOM   2454  CG  LEU A 153      44.440 -23.970 -13.575  1.00  1.14           C  
ATOM   2455  CD1 LEU A 153      43.250 -23.079 -13.859  1.00  1.14           C  
ATOM   2456  CD2 LEU A 153      45.348 -24.014 -14.790  1.00  1.14           C  
ATOM   2457  H   LEU A 153      44.830 -25.682 -11.161  1.00  1.14           H  
ATOM   2458  HA  LEU A 153      46.967 -24.628 -12.758  1.00  1.14           H  
ATOM   2459 1HB  LEU A 153      44.559 -23.305 -11.552  1.00  1.14           H  
ATOM   2460 2HB  LEU A 153      45.658 -22.477 -12.642  1.00  1.14           H  
ATOM   2461  HG  LEU A 153      44.074 -24.971 -13.349  1.00  1.14           H  
ATOM   2462 1HD1 LEU A 153      42.718 -23.488 -14.705  1.00  1.14           H  
ATOM   2463 2HD1 LEU A 153      42.592 -23.039 -13.003  1.00  1.14           H  
ATOM   2464 3HD1 LEU A 153      43.594 -22.085 -14.099  1.00  1.14           H  
ATOM   2465 1HD2 LEU A 153      44.790 -24.398 -15.645  1.00  1.14           H  
ATOM   2466 2HD2 LEU A 153      45.708 -23.006 -15.015  1.00  1.14           H  
ATOM   2467 3HD2 LEU A 153      46.198 -24.666 -14.587  1.00  1.14           H  
ATOM   2468  N   VAL A 154      46.925 -23.666  -9.630  1.00  1.25           N  
ATOM   2469  CA  VAL A 154      47.747 -23.092  -8.580  1.00  1.25           C  
ATOM   2470  C   VAL A 154      48.979 -23.952  -8.289  1.00  1.25           C  
ATOM   2471  O   VAL A 154      50.075 -23.440  -8.089  1.00  1.25           O  
ATOM   2472  CB  VAL A 154      46.971 -22.900  -7.296  1.00  1.25           C  
ATOM   2473  CG1 VAL A 154      47.956 -22.484  -6.236  1.00  1.25           C  
ATOM   2474  CG2 VAL A 154      45.884 -21.843  -7.504  1.00  1.25           C  
ATOM   2475  H   VAL A 154      46.054 -24.132  -9.371  1.00  1.25           H  
ATOM   2476  HA  VAL A 154      48.085 -22.111  -8.914  1.00  1.25           H  
ATOM   2477  HB  VAL A 154      46.521 -23.849  -6.993  1.00  1.25           H  
ATOM   2478 1HG1 VAL A 154      47.462 -22.372  -5.320  1.00  1.25           H  
ATOM   2479 2HG1 VAL A 154      48.720 -23.254  -6.128  1.00  1.25           H  
ATOM   2480 3HG1 VAL A 154      48.427 -21.545  -6.521  1.00  1.25           H  
ATOM   2481 1HG2 VAL A 154      45.330 -21.697  -6.587  1.00  1.25           H  
ATOM   2482 2HG2 VAL A 154      46.361 -20.918  -7.803  1.00  1.25           H  
ATOM   2483 3HG2 VAL A 154      45.206 -22.163  -8.283  1.00  1.25           H  
ATOM   2484  N   ALA A 155      48.815 -25.272  -8.265  1.00  1.37           N  
ATOM   2485  CA  ALA A 155      49.935 -26.170  -8.004  1.00  1.37           C  
ATOM   2486  C   ALA A 155      51.051 -25.954  -9.035  1.00  1.37           C  
ATOM   2487  O   ALA A 155      52.236 -26.043  -8.711  1.00  1.37           O  
ATOM   2488  CB  ALA A 155      49.461 -27.608  -8.038  1.00  1.37           C  
ATOM   2489  H   ALA A 155      47.884 -25.664  -8.397  1.00  1.37           H  
ATOM   2490  HA  ALA A 155      50.329 -25.943  -7.014  1.00  1.37           H  
ATOM   2491 1HB  ALA A 155      50.294 -28.273  -7.820  1.00  1.37           H  
ATOM   2492 2HB  ALA A 155      48.674 -27.744  -7.293  1.00  1.37           H  
ATOM   2493 3HB  ALA A 155      49.069 -27.830  -9.026  1.00  1.37           H  
ATOM   2494  N   ALA A 156      50.653 -25.629 -10.274  1.00  1.49           N  
ATOM   2495  CA  ALA A 156      51.541 -25.329 -11.406  1.00  1.49           C  
ATOM   2496  C   ALA A 156      52.432 -24.097 -11.147  1.00  1.49           C  
ATOM   2497  O   ALA A 156      53.447 -23.895 -11.820  1.00  1.49           O  
ATOM   2498  CB  ALA A 156      50.713 -25.104 -12.654  1.00  1.49           C  
ATOM   2499  H   ALA A 156      49.648 -25.631 -10.460  1.00  1.49           H  
ATOM   2500  HA  ALA A 156      52.190 -26.190 -11.557  1.00  1.49           H  
ATOM   2501 1HB  ALA A 156      51.371 -24.916 -13.501  1.00  1.49           H  
ATOM   2502 2HB  ALA A 156      50.104 -25.987 -12.850  1.00  1.49           H  
ATOM   2503 3HB  ALA A 156      50.065 -24.244 -12.506  1.00  1.49           H  
ATOM   2504  N   GLN A 157      52.015 -23.265 -10.197  1.00  1.58           N  
ATOM   2505  CA  GLN A 157      52.664 -22.048  -9.728  1.00  1.58           C  
ATOM   2506  C   GLN A 157      52.830 -22.347  -8.242  1.00  1.58           C  
ATOM   2507  O   GLN A 157      52.060 -21.856  -7.419  1.00  1.58           O  
ATOM   2508  CB  GLN A 157      51.772 -20.823  -9.936  1.00  1.58           C  
ATOM   2509  CG  GLN A 157      51.479 -20.488 -11.385  1.00  1.58           C  
ATOM   2510  CD  GLN A 157      50.610 -19.259 -11.505  1.00  1.58           C  
ATOM   2511  OE1 GLN A 157      51.049 -18.148 -11.169  1.00  1.58           O  
ATOM   2512  NE2 GLN A 157      49.375 -19.446 -11.972  1.00  1.58           N  
ATOM   2513  H   GLN A 157      51.171 -23.514  -9.689  1.00  1.58           H  
ATOM   2514  HA  GLN A 157      53.614 -21.889 -10.224  1.00  1.58           H  
ATOM   2515 1HB  GLN A 157      50.815 -20.993  -9.434  1.00  1.58           H  
ATOM   2516 2HB  GLN A 157      52.231 -19.957  -9.475  1.00  1.58           H  
ATOM   2517 1HG  GLN A 157      52.417 -20.298 -11.907  1.00  1.58           H  
ATOM   2518 2HG  GLN A 157      50.951 -21.326 -11.852  1.00  1.58           H  
ATOM   2519 1HE2 GLN A 157      48.752 -18.674 -12.071  1.00  1.58           H  
ATOM   2520 2HE2 GLN A 157      49.078 -20.373 -12.246  1.00  1.58           H  
ATOM   2521  N   PRO A 158      53.875 -23.096  -7.861  1.00  1.62           N  
ATOM   2522  CA  PRO A 158      53.989 -23.850  -6.621  1.00  1.62           C  
ATOM   2523  C   PRO A 158      53.566 -23.204  -5.307  1.00  1.62           C  
ATOM   2524  O   PRO A 158      54.380 -23.001  -4.397  1.00  1.62           O  
ATOM   2525  CB  PRO A 158      55.498 -24.136  -6.585  1.00  1.62           C  
ATOM   2526  CG  PRO A 158      55.929 -24.168  -8.021  1.00  1.62           C  
ATOM   2527  CD  PRO A 158      55.085 -23.155  -8.715  1.00  1.62           C  
ATOM   2528  HA  PRO A 158      53.436 -24.792  -6.756  1.00  1.62           H  
ATOM   2529 1HB  PRO A 158      56.011 -23.352  -6.009  1.00  1.62           H  
ATOM   2530 2HB  PRO A 158      55.678 -25.066  -6.077  1.00  1.62           H  
ATOM   2531 1HG  PRO A 158      57.006 -23.950  -8.101  1.00  1.62           H  
ATOM   2532 2HG  PRO A 158      55.781 -25.182  -8.431  1.00  1.62           H  
ATOM   2533 1HD  PRO A 158      55.586 -22.188  -8.772  1.00  1.62           H  
ATOM   2534 2HD  PRO A 158      54.861 -23.570  -9.701  1.00  1.62           H  
ATOM   2535  N   ASP A 159      52.256 -23.017  -5.149  1.00  1.59           N  
ATOM   2536  CA  ASP A 159      51.708 -22.578  -3.875  1.00  1.59           C  
ATOM   2537  C   ASP A 159      50.799 -23.646  -3.263  1.00  1.59           C  
ATOM   2538  O   ASP A 159      49.595 -23.728  -3.549  1.00  1.59           O  
ATOM   2539  CB  ASP A 159      50.990 -21.252  -4.046  1.00  1.59           C  
ATOM   2540  CG  ASP A 159      50.391 -20.658  -2.754  1.00  1.59           C  
ATOM   2541  OD1 ASP A 159      50.351 -21.318  -1.726  1.00  1.59           O  
ATOM   2542  OD2 ASP A 159      49.924 -19.540  -2.823  1.00  1.59           O  
ATOM   2543  H   ASP A 159      51.644 -23.126  -5.968  1.00  1.59           H  
ATOM   2544  HA  ASP A 159      52.534 -22.413  -3.185  1.00  1.59           H  
ATOM   2545 1HB  ASP A 159      51.716 -20.558  -4.408  1.00  1.59           H  
ATOM   2546 2HB  ASP A 159      50.218 -21.344  -4.803  1.00  1.59           H  
ATOM   2547  N   LEU A 160      51.399 -24.466  -2.400  1.00  1.52           N  
ATOM   2548  CA  LEU A 160      50.716 -25.590  -1.777  1.00  1.52           C  
ATOM   2549  C   LEU A 160      49.612 -25.104  -0.831  1.00  1.52           C  
ATOM   2550  O   LEU A 160      48.561 -25.724  -0.722  1.00  1.52           O  
ATOM   2551  CB  LEU A 160      51.742 -26.448  -1.022  1.00  1.52           C  
ATOM   2552  CG  LEU A 160      52.798 -27.192  -1.914  1.00  1.52           C  
ATOM   2553  CD1 LEU A 160      53.865 -27.857  -1.018  1.00  1.52           C  
ATOM   2554  CD2 LEU A 160      52.096 -28.232  -2.782  1.00  1.52           C  
ATOM   2555  H   LEU A 160      52.378 -24.321  -2.204  1.00  1.52           H  
ATOM   2556  HA  LEU A 160      50.262 -26.196  -2.559  1.00  1.52           H  
ATOM   2557 1HB  LEU A 160      52.283 -25.813  -0.335  1.00  1.52           H  
ATOM   2558 2HB  LEU A 160      51.205 -27.199  -0.442  1.00  1.52           H  
ATOM   2559  HG  LEU A 160      53.303 -26.467  -2.555  1.00  1.52           H  
ATOM   2560 1HD1 LEU A 160      54.605 -28.362  -1.642  1.00  1.52           H  
ATOM   2561 2HD1 LEU A 160      54.362 -27.097  -0.413  1.00  1.52           H  
ATOM   2562 3HD1 LEU A 160      53.388 -28.586  -0.362  1.00  1.52           H  
ATOM   2563 1HD2 LEU A 160      52.831 -28.739  -3.407  1.00  1.52           H  
ATOM   2564 2HD2 LEU A 160      51.597 -28.961  -2.145  1.00  1.52           H  
ATOM   2565 3HD2 LEU A 160      51.358 -27.738  -3.417  1.00  1.52           H  
ATOM   2566  N   GLY A 161      49.843 -23.980  -0.157  1.00  1.42           N  
ATOM   2567  CA  GLY A 161      48.881 -23.420   0.799  1.00  1.42           C  
ATOM   2568  C   GLY A 161      47.595 -23.081   0.101  1.00  1.42           C  
ATOM   2569  O   GLY A 161      46.513 -23.507   0.512  1.00  1.42           O  
ATOM   2570  H   GLY A 161      50.708 -23.484  -0.326  1.00  1.42           H  
ATOM   2571 1HA  GLY A 161      48.698 -24.131   1.604  1.00  1.42           H  
ATOM   2572 2HA  GLY A 161      49.281 -22.519   1.232  1.00  1.42           H  
ATOM   2573  N   THR A 162      47.711 -22.292  -0.958  1.00  1.32           N  
ATOM   2574  CA  THR A 162      46.551 -21.953  -1.758  1.00  1.32           C  
ATOM   2575  C   THR A 162      45.898 -23.178  -2.365  1.00  1.32           C  
ATOM   2576  O   THR A 162      44.669 -23.272  -2.382  1.00  1.32           O  
ATOM   2577  CB  THR A 162      46.873 -20.946  -2.843  1.00  1.32           C  
ATOM   2578  OG1 THR A 162      47.197 -19.663  -2.261  1.00  1.32           O  
ATOM   2579  CG2 THR A 162      45.777 -20.848  -3.813  1.00  1.32           C  
ATOM   2580  H   THR A 162      48.642 -21.942  -1.228  1.00  1.32           H  
ATOM   2581  HA  THR A 162      45.823 -21.490  -1.101  1.00  1.32           H  
ATOM   2582  HB  THR A 162      47.746 -21.299  -3.369  1.00  1.32           H  
ATOM   2583  HG1 THR A 162      48.197 -19.576  -2.232  1.00  1.32           H  
ATOM   2584 1HG2 THR A 162      46.105 -20.172  -4.577  1.00  1.32           H  
ATOM   2585 2HG2 THR A 162      45.580 -21.824  -4.241  1.00  1.32           H  
ATOM   2586 3HG2 THR A 162      44.902 -20.503  -3.366  1.00  1.32           H  
ATOM   2587  N   SER A 163      46.698 -24.125  -2.860  1.00  1.23           N  
ATOM   2588  CA  SER A 163      46.121 -25.322  -3.449  1.00  1.23           C  
ATOM   2589  C   SER A 163      45.239 -26.028  -2.408  1.00  1.23           C  
ATOM   2590  O   SER A 163      44.121 -26.449  -2.719  1.00  1.23           O  
ATOM   2591  CB  SER A 163      47.236 -26.241  -3.913  1.00  1.23           C  
ATOM   2592  OG  SER A 163      47.964 -25.653  -4.947  1.00  1.23           O  
ATOM   2593  H   SER A 163      47.714 -24.005  -2.854  1.00  1.23           H  
ATOM   2594  HA  SER A 163      45.505 -25.035  -4.303  1.00  1.23           H  
ATOM   2595 1HB  SER A 163      47.895 -26.458  -3.083  1.00  1.23           H  
ATOM   2596 2HB  SER A 163      46.824 -27.182  -4.249  1.00  1.23           H  
ATOM   2597  HG  SER A 163      48.421 -24.879  -4.544  1.00  1.23           H  
ATOM   2598  N   ILE A 164      45.724 -26.096  -1.162  1.00  1.16           N  
ATOM   2599  CA  ILE A 164      44.988 -26.677  -0.046  1.00  1.16           C  
ATOM   2600  C   ILE A 164      43.734 -25.881   0.295  1.00  1.16           C  
ATOM   2601  O   ILE A 164      42.667 -26.463   0.455  1.00  1.16           O  
ATOM   2602  CB  ILE A 164      45.895 -26.813   1.183  1.00  1.16           C  
ATOM   2603  CG1 ILE A 164      46.964 -27.885   0.916  1.00  1.16           C  
ATOM   2604  CG2 ILE A 164      45.076 -27.121   2.417  1.00  1.16           C  
ATOM   2605  CD1 ILE A 164      48.086 -27.876   1.920  1.00  1.16           C  
ATOM   2606  H   ILE A 164      46.666 -25.747  -0.981  1.00  1.16           H  
ATOM   2607  HA  ILE A 164      44.678 -27.680  -0.335  1.00  1.16           H  
ATOM   2608  HB  ILE A 164      46.423 -25.877   1.335  1.00  1.16           H  
ATOM   2609 1HG1 ILE A 164      46.489 -28.862   0.941  1.00  1.16           H  
ATOM   2610 2HG1 ILE A 164      47.377 -27.735  -0.075  1.00  1.16           H  
ATOM   2611 1HG2 ILE A 164      45.732 -27.194   3.280  1.00  1.16           H  
ATOM   2612 2HG2 ILE A 164      44.361 -26.318   2.573  1.00  1.16           H  
ATOM   2613 3HG2 ILE A 164      44.547 -28.062   2.277  1.00  1.16           H  
ATOM   2614 1HD1 ILE A 164      48.801 -28.659   1.673  1.00  1.16           H  
ATOM   2615 2HD1 ILE A 164      48.585 -26.904   1.889  1.00  1.16           H  
ATOM   2616 3HD1 ILE A 164      47.685 -28.049   2.916  1.00  1.16           H  
ATOM   2617  N   LEU A 165      43.830 -24.552   0.366  1.00  1.10           N  
ATOM   2618  CA  LEU A 165      42.645 -23.739   0.645  1.00  1.10           C  
ATOM   2619  C   LEU A 165      41.561 -23.918  -0.406  1.00  1.10           C  
ATOM   2620  O   LEU A 165      40.384 -24.058  -0.064  1.00  1.10           O  
ATOM   2621  CB  LEU A 165      43.032 -22.257   0.739  1.00  1.10           C  
ATOM   2622  CG  LEU A 165      43.732 -21.814   2.023  1.00  1.10           C  
ATOM   2623  CD1 LEU A 165      44.343 -20.481   1.868  1.00  1.10           C  
ATOM   2624  CD2 LEU A 165      42.675 -21.666   3.074  1.00  1.10           C  
ATOM   2625  H   LEU A 165      44.741 -24.110   0.239  1.00  1.10           H  
ATOM   2626  HA  LEU A 165      42.243 -24.052   1.607  1.00  1.10           H  
ATOM   2627 1HB  LEU A 165      43.701 -22.046  -0.083  1.00  1.10           H  
ATOM   2628 2HB  LEU A 165      42.133 -21.657   0.621  1.00  1.10           H  
ATOM   2629  HG  LEU A 165      44.494 -22.545   2.313  1.00  1.10           H  
ATOM   2630 1HD1 LEU A 165      44.788 -20.192   2.811  1.00  1.10           H  
ATOM   2631 2HD1 LEU A 165      45.108 -20.527   1.099  1.00  1.10           H  
ATOM   2632 3HD1 LEU A 165      43.572 -19.771   1.597  1.00  1.10           H  
ATOM   2633 1HD2 LEU A 165      43.130 -21.339   4.001  1.00  1.10           H  
ATOM   2634 2HD2 LEU A 165      41.943 -20.922   2.754  1.00  1.10           H  
ATOM   2635 3HD2 LEU A 165      42.179 -22.610   3.210  1.00  1.10           H  
ATOM   2636  N   VAL A 166      41.937 -23.955  -1.681  1.00  1.07           N  
ATOM   2637  CA  VAL A 166      40.938 -24.149  -2.719  1.00  1.07           C  
ATOM   2638  C   VAL A 166      40.332 -25.549  -2.630  1.00  1.07           C  
ATOM   2639  O   VAL A 166      39.102 -25.703  -2.647  1.00  1.07           O  
ATOM   2640  CB  VAL A 166      41.546 -23.941  -4.122  1.00  1.07           C  
ATOM   2641  CG1 VAL A 166      40.540 -24.336  -5.177  1.00  1.07           C  
ATOM   2642  CG2 VAL A 166      41.946 -22.464  -4.320  1.00  1.07           C  
ATOM   2643  H   VAL A 166      42.920 -23.837  -1.928  1.00  1.07           H  
ATOM   2644  HA  VAL A 166      40.146 -23.414  -2.575  1.00  1.07           H  
ATOM   2645  HB  VAL A 166      42.430 -24.583  -4.228  1.00  1.07           H  
ATOM   2646 1HG1 VAL A 166      40.978 -24.197  -6.162  1.00  1.07           H  
ATOM   2647 2HG1 VAL A 166      40.261 -25.385  -5.049  1.00  1.07           H  
ATOM   2648 3HG1 VAL A 166      39.667 -23.706  -5.066  1.00  1.07           H  
ATOM   2649 1HG2 VAL A 166      42.380 -22.337  -5.312  1.00  1.07           H  
ATOM   2650 2HG2 VAL A 166      41.064 -21.833  -4.227  1.00  1.07           H  
ATOM   2651 3HG2 VAL A 166      42.678 -22.181  -3.566  1.00  1.07           H  
ATOM   2652  N   ALA A 167      41.191 -26.570  -2.491  1.00  1.04           N  
ATOM   2653  CA  ALA A 167      40.715 -27.938  -2.418  1.00  1.04           C  
ATOM   2654  C   ALA A 167      39.801 -28.159  -1.222  1.00  1.04           C  
ATOM   2655  O   ALA A 167      38.746 -28.787  -1.353  1.00  1.04           O  
ATOM   2656  CB  ALA A 167      41.891 -28.891  -2.343  1.00  1.04           C  
ATOM   2657  H   ALA A 167      42.197 -26.401  -2.469  1.00  1.04           H  
ATOM   2658  HA  ALA A 167      40.160 -28.141  -3.319  1.00  1.04           H  
ATOM   2659 1HB  ALA A 167      41.532 -29.917  -2.323  1.00  1.04           H  
ATOM   2660 2HB  ALA A 167      42.527 -28.740  -3.217  1.00  1.04           H  
ATOM   2661 3HB  ALA A 167      42.462 -28.682  -1.438  1.00  1.04           H  
ATOM   2662  N   LEU A 168      40.168 -27.601  -0.067  1.00  1.01           N  
ATOM   2663  CA  LEU A 168      39.350 -27.760   1.119  1.00  1.01           C  
ATOM   2664  C   LEU A 168      38.053 -26.998   1.007  1.00  1.01           C  
ATOM   2665  O   LEU A 168      37.013 -27.516   1.398  1.00  1.01           O  
ATOM   2666  CB  LEU A 168      40.106 -27.345   2.378  1.00  1.01           C  
ATOM   2667  CG  LEU A 168      41.223 -28.261   2.790  1.00  1.01           C  
ATOM   2668  CD1 LEU A 168      41.945 -27.662   3.954  1.00  1.01           C  
ATOM   2669  CD2 LEU A 168      40.638 -29.604   3.148  1.00  1.01           C  
ATOM   2670  H   LEU A 168      41.041 -27.086  -0.000  1.00  1.01           H  
ATOM   2671  HA  LEU A 168      39.111 -28.813   1.221  1.00  1.01           H  
ATOM   2672 1HB  LEU A 168      40.529 -26.349   2.217  1.00  1.01           H  
ATOM   2673 2HB  LEU A 168      39.417 -27.299   3.184  1.00  1.01           H  
ATOM   2674  HG  LEU A 168      41.928 -28.374   1.967  1.00  1.01           H  
ATOM   2675 1HD1 LEU A 168      42.761 -28.315   4.258  1.00  1.01           H  
ATOM   2676 2HD1 LEU A 168      42.336 -26.701   3.661  1.00  1.01           H  
ATOM   2677 3HD1 LEU A 168      41.254 -27.541   4.781  1.00  1.01           H  
ATOM   2678 1HD2 LEU A 168      41.437 -30.282   3.448  1.00  1.01           H  
ATOM   2679 2HD2 LEU A 168      39.932 -29.484   3.971  1.00  1.01           H  
ATOM   2680 3HD2 LEU A 168      40.122 -30.010   2.288  1.00  1.01           H  
ATOM   2681  N   SER A 169      38.073 -25.813   0.398  1.00  1.00           N  
ATOM   2682  CA  SER A 169      36.860 -25.020   0.262  1.00  1.00           C  
ATOM   2683  C   SER A 169      35.824 -25.875  -0.476  1.00  1.00           C  
ATOM   2684  O   SER A 169      34.666 -26.001  -0.052  1.00  1.00           O  
ATOM   2685  CB  SER A 169      37.198 -23.747  -0.498  1.00  1.00           C  
ATOM   2686  OG  SER A 169      36.096 -22.908  -0.636  1.00  1.00           O  
ATOM   2687  H   SER A 169      38.953 -25.413   0.067  1.00  1.00           H  
ATOM   2688  HA  SER A 169      36.481 -24.765   1.249  1.00  1.00           H  
ATOM   2689 1HB  SER A 169      37.995 -23.225   0.013  1.00  1.00           H  
ATOM   2690 2HB  SER A 169      37.573 -24.007  -1.484  1.00  1.00           H  
ATOM   2691  HG  SER A 169      36.417 -22.096  -1.138  1.00  1.00           H  
ATOM   2692  N   GLY A 170      36.283 -26.512  -1.550  1.00  0.99           N  
ATOM   2693  CA  GLY A 170      35.479 -27.413  -2.353  1.00  0.99           C  
ATOM   2694  C   GLY A 170      34.949 -28.614  -1.554  1.00  0.99           C  
ATOM   2695  O   GLY A 170      33.748 -28.908  -1.567  1.00  0.99           O  
ATOM   2696  H   GLY A 170      37.254 -26.348  -1.830  1.00  0.99           H  
ATOM   2697 1HA  GLY A 170      34.654 -26.869  -2.812  1.00  0.99           H  
ATOM   2698 2HA  GLY A 170      36.118 -27.773  -3.143  1.00  0.99           H  
ATOM   2699  N   LEU A 171      35.855 -29.323  -0.872  1.00  0.98           N  
ATOM   2700  CA  LEU A 171      35.487 -30.508  -0.097  1.00  0.98           C  
ATOM   2701  C   LEU A 171      34.523 -30.179   1.039  1.00  0.98           C  
ATOM   2702  O   LEU A 171      33.624 -30.970   1.343  1.00  0.98           O  
ATOM   2703  CB  LEU A 171      36.749 -31.164   0.473  1.00  0.98           C  
ATOM   2704  CG  LEU A 171      37.674 -31.825  -0.564  1.00  0.98           C  
ATOM   2705  CD1 LEU A 171      38.970 -32.224   0.105  1.00  0.98           C  
ATOM   2706  CD2 LEU A 171      36.983 -33.039  -1.149  1.00  0.98           C  
ATOM   2707  H   LEU A 171      36.836 -29.036  -0.906  1.00  0.98           H  
ATOM   2708  HA  LEU A 171      35.001 -31.213  -0.767  1.00  0.98           H  
ATOM   2709 1HB  LEU A 171      37.323 -30.401   0.995  1.00  0.98           H  
ATOM   2710 2HB  LEU A 171      36.454 -31.925   1.193  1.00  0.98           H  
ATOM   2711  HG  LEU A 171      37.898 -31.120  -1.362  1.00  0.98           H  
ATOM   2712 1HD1 LEU A 171      39.629 -32.689  -0.625  1.00  0.98           H  
ATOM   2713 2HD1 LEU A 171      39.448 -31.337   0.507  1.00  0.98           H  
ATOM   2714 3HD1 LEU A 171      38.761 -32.925   0.909  1.00  0.98           H  
ATOM   2715 1HD2 LEU A 171      37.642 -33.504  -1.878  1.00  0.98           H  
ATOM   2716 2HD2 LEU A 171      36.765 -33.743  -0.362  1.00  0.98           H  
ATOM   2717 3HD2 LEU A 171      36.061 -32.733  -1.628  1.00  0.98           H  
ATOM   2718  N   PHE A 172      34.690 -29.010   1.662  1.00  0.99           N  
ATOM   2719  CA  PHE A 172      33.820 -28.604   2.755  1.00  0.99           C  
ATOM   2720  C   PHE A 172      32.400 -28.473   2.241  1.00  0.99           C  
ATOM   2721  O   PHE A 172      31.458 -28.947   2.874  1.00  0.99           O  
ATOM   2722  CB  PHE A 172      34.257 -27.257   3.311  1.00  0.99           C  
ATOM   2723  CG  PHE A 172      35.531 -27.270   4.105  1.00  0.99           C  
ATOM   2724  CD1 PHE A 172      36.370 -26.177   4.062  1.00  0.99           C  
ATOM   2725  CD2 PHE A 172      35.892 -28.346   4.884  1.00  0.99           C  
ATOM   2726  CE1 PHE A 172      37.531 -26.144   4.776  1.00  0.99           C  
ATOM   2727  CE2 PHE A 172      37.067 -28.322   5.609  1.00  0.99           C  
ATOM   2728  CZ  PHE A 172      37.886 -27.218   5.557  1.00  0.99           C  
ATOM   2729  H   PHE A 172      35.452 -28.399   1.386  1.00  0.99           H  
ATOM   2730  HA  PHE A 172      33.851 -29.360   3.539  1.00  0.99           H  
ATOM   2731 1HB  PHE A 172      34.394 -26.561   2.482  1.00  0.99           H  
ATOM   2732 2HB  PHE A 172      33.471 -26.858   3.931  1.00  0.99           H  
ATOM   2733  HD1 PHE A 172      36.090 -25.324   3.448  1.00  0.99           H  
ATOM   2734  HD2 PHE A 172      35.239 -29.218   4.925  1.00  0.99           H  
ATOM   2735  HE1 PHE A 172      38.161 -25.262   4.720  1.00  0.99           H  
ATOM   2736  HE2 PHE A 172      37.344 -29.177   6.223  1.00  0.99           H  
ATOM   2737  HZ  PHE A 172      38.810 -27.200   6.130  1.00  0.99           H  
ATOM   2738  N   VAL A 173      32.249 -27.907   1.043  1.00  1.01           N  
ATOM   2739  CA  VAL A 173      30.930 -27.785   0.441  1.00  1.01           C  
ATOM   2740  C   VAL A 173      30.319 -29.141   0.193  1.00  1.01           C  
ATOM   2741  O   VAL A 173      29.152 -29.374   0.520  1.00  1.01           O  
ATOM   2742  CB  VAL A 173      31.018 -26.992  -0.861  1.00  1.01           C  
ATOM   2743  CG1 VAL A 173      29.744 -27.049  -1.652  1.00  1.01           C  
ATOM   2744  CG2 VAL A 173      31.242 -25.596  -0.510  1.00  1.01           C  
ATOM   2745  H   VAL A 173      33.064 -27.521   0.557  1.00  1.01           H  
ATOM   2746  HA  VAL A 173      30.291 -27.233   1.130  1.00  1.01           H  
ATOM   2747  HB  VAL A 173      31.821 -27.381  -1.478  1.00  1.01           H  
ATOM   2748 1HG1 VAL A 173      29.871 -26.452  -2.551  1.00  1.01           H  
ATOM   2749 2HG1 VAL A 173      29.519 -28.078  -1.921  1.00  1.01           H  
ATOM   2750 3HG1 VAL A 173      28.959 -26.652  -1.090  1.00  1.01           H  
ATOM   2751 1HG2 VAL A 173      31.279 -25.045  -1.410  1.00  1.01           H  
ATOM   2752 2HG2 VAL A 173      30.416 -25.241   0.095  1.00  1.01           H  
ATOM   2753 3HG2 VAL A 173      32.175 -25.497   0.046  1.00  1.01           H  
ATOM   2754  N   LEU A 174      31.117 -30.060  -0.336  1.00  1.05           N  
ATOM   2755  CA  LEU A 174      30.586 -31.381  -0.595  1.00  1.05           C  
ATOM   2756  C   LEU A 174      30.126 -32.073   0.688  1.00  1.05           C  
ATOM   2757  O   LEU A 174      29.038 -32.666   0.742  1.00  1.05           O  
ATOM   2758  CB  LEU A 174      31.647 -32.226  -1.289  1.00  1.05           C  
ATOM   2759  CG  LEU A 174      31.954 -31.799  -2.692  1.00  1.05           C  
ATOM   2760  CD1 LEU A 174      33.087 -32.655  -3.275  1.00  1.05           C  
ATOM   2761  CD2 LEU A 174      30.687 -31.888  -3.473  1.00  1.05           C  
ATOM   2762  H   LEU A 174      32.078 -29.812  -0.588  1.00  1.05           H  
ATOM   2763  HA  LEU A 174      29.730 -31.278  -1.259  1.00  1.05           H  
ATOM   2764 1HB  LEU A 174      32.567 -32.170  -0.713  1.00  1.05           H  
ATOM   2765 2HB  LEU A 174      31.324 -33.221  -1.291  1.00  1.05           H  
ATOM   2766  HG  LEU A 174      32.296 -30.764  -2.683  1.00  1.05           H  
ATOM   2767 1HD1 LEU A 174      33.309 -32.330  -4.291  1.00  1.05           H  
ATOM   2768 2HD1 LEU A 174      33.972 -32.543  -2.664  1.00  1.05           H  
ATOM   2769 3HD1 LEU A 174      32.785 -33.702  -3.291  1.00  1.05           H  
ATOM   2770 1HD2 LEU A 174      30.842 -31.560  -4.460  1.00  1.05           H  
ATOM   2771 2HD2 LEU A 174      30.333 -32.911  -3.490  1.00  1.05           H  
ATOM   2772 3HD2 LEU A 174      29.946 -31.249  -3.001  1.00  1.05           H  
ATOM   2773  N   PHE A 175      30.899 -31.918   1.758  1.00  1.11           N  
ATOM   2774  CA  PHE A 175      30.530 -32.506   3.039  1.00  1.11           C  
ATOM   2775  C   PHE A 175      29.193 -31.953   3.511  1.00  1.11           C  
ATOM   2776  O   PHE A 175      28.253 -32.692   3.825  1.00  1.11           O  
ATOM   2777  CB  PHE A 175      31.617 -32.221   4.077  1.00  1.11           C  
ATOM   2778  CG  PHE A 175      31.298 -32.720   5.435  1.00  1.11           C  
ATOM   2779  CD1 PHE A 175      31.470 -34.060   5.753  1.00  1.11           C  
ATOM   2780  CD2 PHE A 175      30.820 -31.852   6.408  1.00  1.11           C  
ATOM   2781  CE1 PHE A 175      31.170 -34.522   7.021  1.00  1.11           C  
ATOM   2782  CE2 PHE A 175      30.518 -32.308   7.671  1.00  1.11           C  
ATOM   2783  CZ  PHE A 175      30.693 -33.646   7.980  1.00  1.11           C  
ATOM   2784  H   PHE A 175      31.783 -31.414   1.672  1.00  1.11           H  
ATOM   2785  HA  PHE A 175      30.422 -33.580   2.920  1.00  1.11           H  
ATOM   2786 1HB  PHE A 175      32.555 -32.669   3.754  1.00  1.11           H  
ATOM   2787 2HB  PHE A 175      31.781 -31.148   4.141  1.00  1.11           H  
ATOM   2788  HD1 PHE A 175      31.845 -34.748   4.991  1.00  1.11           H  
ATOM   2789  HD2 PHE A 175      30.682 -30.798   6.158  1.00  1.11           H  
ATOM   2790  HE1 PHE A 175      31.307 -35.572   7.266  1.00  1.11           H  
ATOM   2791  HE2 PHE A 175      30.141 -31.617   8.425  1.00  1.11           H  
ATOM   2792  HZ  PHE A 175      30.456 -34.010   8.979  1.00  1.11           H  
ATOM   2793  N   LEU A 176      29.096 -30.633   3.515  1.00  1.20           N  
ATOM   2794  CA  LEU A 176      27.922 -29.924   3.987  1.00  1.20           C  
ATOM   2795  C   LEU A 176      26.683 -30.213   3.136  1.00  1.20           C  
ATOM   2796  O   LEU A 176      25.557 -30.174   3.638  1.00  1.20           O  
ATOM   2797  CB  LEU A 176      28.230 -28.433   3.967  1.00  1.20           C  
ATOM   2798  CG  LEU A 176      29.284 -27.953   4.951  1.00  1.20           C  
ATOM   2799  CD1 LEU A 176      29.601 -26.533   4.613  1.00  1.20           C  
ATOM   2800  CD2 LEU A 176      28.769 -28.081   6.366  1.00  1.20           C  
ATOM   2801  H   LEU A 176      29.899 -30.082   3.205  1.00  1.20           H  
ATOM   2802  HA  LEU A 176      27.724 -30.238   5.009  1.00  1.20           H  
ATOM   2803 1HB  LEU A 176      28.575 -28.169   2.965  1.00  1.20           H  
ATOM   2804 2HB  LEU A 176      27.314 -27.886   4.175  1.00  1.20           H  
ATOM   2805  HG  LEU A 176      30.183 -28.545   4.856  1.00  1.20           H  
ATOM   2806 1HD1 LEU A 176      30.357 -26.155   5.296  1.00  1.20           H  
ATOM   2807 2HD1 LEU A 176      29.975 -26.476   3.588  1.00  1.20           H  
ATOM   2808 3HD1 LEU A 176      28.690 -25.953   4.698  1.00  1.20           H  
ATOM   2809 1HD2 LEU A 176      29.530 -27.726   7.062  1.00  1.20           H  
ATOM   2810 2HD2 LEU A 176      27.863 -27.484   6.479  1.00  1.20           H  
ATOM   2811 3HD2 LEU A 176      28.544 -29.128   6.576  1.00  1.20           H  
ATOM   2812  N   SER A 177      26.889 -30.513   1.848  1.00  1.32           N  
ATOM   2813  CA  SER A 177      25.805 -30.768   0.902  1.00  1.32           C  
ATOM   2814  C   SER A 177      25.150 -32.121   1.081  1.00  1.32           C  
ATOM   2815  O   SER A 177      24.135 -32.403   0.440  1.00  1.32           O  
ATOM   2816  CB  SER A 177      26.297 -30.673  -0.524  1.00  1.32           C  
ATOM   2817  OG  SER A 177      27.102 -31.754  -0.858  1.00  1.32           O  
ATOM   2818  H   SER A 177      27.843 -30.504   1.488  1.00  1.32           H  
ATOM   2819  HA  SER A 177      25.032 -30.024   1.063  1.00  1.32           H  
ATOM   2820 1HB  SER A 177      25.448 -30.608  -1.189  1.00  1.32           H  
ATOM   2821 2HB  SER A 177      26.875 -29.765  -0.647  1.00  1.32           H  
ATOM   2822  HG  SER A 177      27.673 -31.920  -0.084  1.00  1.32           H  
ATOM   2823  N   GLY A 178      25.734 -32.977   1.912  1.00  1.47           N  
ATOM   2824  CA  GLY A 178      25.173 -34.293   2.119  1.00  1.47           C  
ATOM   2825  C   GLY A 178      25.958 -35.422   1.476  1.00  1.47           C  
ATOM   2826  O   GLY A 178      25.479 -36.559   1.448  1.00  1.47           O  
ATOM   2827  H   GLY A 178      26.571 -32.714   2.437  1.00  1.47           H  
ATOM   2828 1HA  GLY A 178      25.112 -34.475   3.192  1.00  1.47           H  
ATOM   2829 2HA  GLY A 178      24.151 -34.309   1.748  1.00  1.47           H  
ATOM   2830  N   LEU A 179      27.159 -35.166   0.957  1.00  1.64           N  
ATOM   2831  CA  LEU A 179      27.868 -36.317   0.439  1.00  1.64           C  
ATOM   2832  C   LEU A 179      28.262 -37.128   1.629  1.00  1.64           C  
ATOM   2833  O   LEU A 179      28.687 -36.589   2.650  1.00  1.64           O  
ATOM   2834  CB  LEU A 179      29.106 -35.953  -0.365  1.00  1.64           C  
ATOM   2835  CG  LEU A 179      28.896 -35.718  -1.842  1.00  1.64           C  
ATOM   2836  CD1 LEU A 179      28.191 -34.381  -2.065  1.00  1.64           C  
ATOM   2837  CD2 LEU A 179      30.208 -35.793  -2.533  1.00  1.64           C  
ATOM   2838  H   LEU A 179      27.587 -34.239   0.950  1.00  1.64           H  
ATOM   2839  HA  LEU A 179      27.213 -36.924  -0.168  1.00  1.64           H  
ATOM   2840 1HB  LEU A 179      29.500 -35.044   0.044  1.00  1.64           H  
ATOM   2841 2HB  LEU A 179      29.849 -36.745  -0.243  1.00  1.64           H  
ATOM   2842  HG  LEU A 179      28.269 -36.494  -2.234  1.00  1.64           H  
ATOM   2843 1HD1 LEU A 179      28.031 -34.224  -3.130  1.00  1.64           H  
ATOM   2844 2HD1 LEU A 179      27.231 -34.372  -1.551  1.00  1.64           H  
ATOM   2845 3HD1 LEU A 179      28.803 -33.587  -1.676  1.00  1.64           H  
ATOM   2846 1HD2 LEU A 179      30.051 -35.647  -3.594  1.00  1.64           H  
ATOM   2847 2HD2 LEU A 179      30.869 -35.058  -2.172  1.00  1.64           H  
ATOM   2848 3HD2 LEU A 179      30.640 -36.777  -2.354  1.00  1.64           H  
ATOM   2849  N   SER A 180      28.133 -38.431   1.524  1.00  1.79           N  
ATOM   2850  CA  SER A 180      28.506 -39.218   2.666  1.00  1.79           C  
ATOM   2851  C   SER A 180      29.939 -38.963   3.014  1.00  1.79           C  
ATOM   2852  O   SER A 180      30.813 -38.923   2.137  1.00  1.79           O  
ATOM   2853  CB  SER A 180      28.321 -40.695   2.423  1.00  1.79           C  
ATOM   2854  OG  SER A 180      28.822 -41.439   3.517  1.00  1.79           O  
ATOM   2855  H   SER A 180      27.771 -38.854   0.682  1.00  1.79           H  
ATOM   2856  HA  SER A 180      27.885 -38.919   3.512  1.00  1.79           H  
ATOM   2857 1HB  SER A 180      27.265 -40.916   2.278  1.00  1.79           H  
ATOM   2858 2HB  SER A 180      28.840 -40.980   1.521  1.00  1.79           H  
ATOM   2859  HG  SER A 180      28.197 -41.293   4.238  1.00  1.79           H  
ATOM   2860  N   TRP A 181      30.195 -38.887   4.312  1.00  1.90           N  
ATOM   2861  CA  TRP A 181      31.539 -38.731   4.820  1.00  1.90           C  
ATOM   2862  C   TRP A 181      32.433 -39.860   4.323  1.00  1.90           C  
ATOM   2863  O   TRP A 181      33.646 -39.704   4.256  1.00  1.90           O  
ATOM   2864  CB  TRP A 181      31.532 -38.681   6.349  1.00  1.90           C  
ATOM   2865  CG  TRP A 181      31.052 -39.949   7.016  1.00  1.90           C  
ATOM   2866  CD1 TRP A 181      29.776 -40.222   7.414  1.00  1.90           C  
ATOM   2867  CD2 TRP A 181      31.838 -41.116   7.366  1.00  1.90           C  
ATOM   2868  NE1 TRP A 181      29.715 -41.469   7.991  1.00  1.90           N  
ATOM   2869  CE2 TRP A 181      30.967 -42.030   7.969  1.00  1.90           C  
ATOM   2870  CE3 TRP A 181      33.190 -41.454   7.219  1.00  1.90           C  
ATOM   2871  CZ2 TRP A 181      31.400 -43.261   8.427  1.00  1.90           C  
ATOM   2872  CZ3 TRP A 181      33.622 -42.691   7.676  1.00  1.90           C  
ATOM   2873  CH2 TRP A 181      32.750 -43.572   8.266  1.00  1.90           C  
ATOM   2874  H   TRP A 181      29.424 -38.919   4.962  1.00  1.90           H  
ATOM   2875  HA  TRP A 181      31.937 -37.786   4.450  1.00  1.90           H  
ATOM   2876 1HB  TRP A 181      32.538 -38.464   6.708  1.00  1.90           H  
ATOM   2877 2HB  TRP A 181      30.888 -37.867   6.674  1.00  1.90           H  
ATOM   2878  HD1 TRP A 181      28.930 -39.549   7.298  1.00  1.90           H  
ATOM   2879  HE1 TRP A 181      28.883 -41.900   8.370  1.00  1.90           H  
ATOM   2880  HE3 TRP A 181      33.886 -40.758   6.752  1.00  1.90           H  
ATOM   2881  HZ2 TRP A 181      30.723 -43.973   8.899  1.00  1.90           H  
ATOM   2882  HZ3 TRP A 181      34.675 -42.945   7.556  1.00  1.90           H  
ATOM   2883  HH2 TRP A 181      33.124 -44.535   8.614  1.00  1.90           H  
ATOM   2884  N   ARG A 182      31.844 -41.009   3.973  1.00  1.98           N  
ATOM   2885  CA  ARG A 182      32.613 -42.133   3.480  1.00  1.98           C  
ATOM   2886  C   ARG A 182      33.191 -41.848   2.092  1.00  1.98           C  
ATOM   2887  O   ARG A 182      34.266 -42.332   1.750  1.00  1.98           O  
ATOM   2888  CB  ARG A 182      31.748 -43.381   3.424  1.00  1.98           C  
ATOM   2889  CG  ARG A 182      31.366 -43.937   4.780  1.00  1.98           C  
ATOM   2890  CD  ARG A 182      30.474 -45.114   4.672  1.00  1.98           C  
ATOM   2891  NE  ARG A 182      30.130 -45.667   5.979  1.00  1.98           N  
ATOM   2892  CZ  ARG A 182      29.196 -46.619   6.184  1.00  1.98           C  
ATOM   2893  NH1 ARG A 182      28.521 -47.103   5.165  1.00  1.98           N  
ATOM   2894  NH2 ARG A 182      28.951 -47.070   7.404  1.00  1.98           N  
ATOM   2895  H   ARG A 182      30.829 -41.100   4.017  1.00  1.98           H  
ATOM   2896  HA  ARG A 182      33.436 -42.315   4.171  1.00  1.98           H  
ATOM   2897 1HB  ARG A 182      30.830 -43.157   2.883  1.00  1.98           H  
ATOM   2898 2HB  ARG A 182      32.271 -44.161   2.875  1.00  1.98           H  
ATOM   2899 1HG  ARG A 182      32.261 -44.223   5.326  1.00  1.98           H  
ATOM   2900 2HG  ARG A 182      30.832 -43.165   5.327  1.00  1.98           H  
ATOM   2901 1HD  ARG A 182      29.551 -44.818   4.174  1.00  1.98           H  
ATOM   2902 2HD  ARG A 182      30.967 -45.892   4.091  1.00  1.98           H  
ATOM   2903  HE  ARG A 182      30.631 -45.314   6.784  1.00  1.98           H  
ATOM   2904 1HH1 ARG A 182      28.701 -46.762   4.231  1.00  1.98           H  
ATOM   2905 2HH1 ARG A 182      27.821 -47.815   5.316  1.00  1.98           H  
ATOM   2906 1HH2 ARG A 182      29.464 -46.713   8.197  1.00  1.98           H  
ATOM   2907 2HH2 ARG A 182      28.249 -47.782   7.545  1.00  1.98           H  
ATOM   2908  N   LEU A 183      32.494 -41.047   1.281  1.00  2.03           N  
ATOM   2909  CA  LEU A 183      32.958 -40.783  -0.078  1.00  2.03           C  
ATOM   2910  C   LEU A 183      34.069 -39.771  -0.027  1.00  2.03           C  
ATOM   2911  O   LEU A 183      35.090 -39.893  -0.711  1.00  2.03           O  
ATOM   2912  CB  LEU A 183      31.831 -40.185  -0.924  1.00  2.03           C  
ATOM   2913  CG  LEU A 183      30.639 -41.063  -1.172  1.00  2.03           C  
ATOM   2914  CD1 LEU A 183      29.564 -40.243  -1.908  1.00  2.03           C  
ATOM   2915  CD2 LEU A 183      31.078 -42.252  -1.963  1.00  2.03           C  
ATOM   2916  H   LEU A 183      31.649 -40.593   1.611  1.00  2.03           H  
ATOM   2917  HA  LEU A 183      33.328 -41.706  -0.523  1.00  2.03           H  
ATOM   2918 1HB  LEU A 183      31.470 -39.283  -0.425  1.00  2.03           H  
ATOM   2919 2HB  LEU A 183      32.237 -39.896  -1.890  1.00  2.03           H  
ATOM   2920  HG  LEU A 183      30.226 -41.396  -0.230  1.00  2.03           H  
ATOM   2921 1HD1 LEU A 183      28.689 -40.864  -2.093  1.00  2.03           H  
ATOM   2922 2HD1 LEU A 183      29.280 -39.383  -1.298  1.00  2.03           H  
ATOM   2923 3HD1 LEU A 183      29.963 -39.896  -2.856  1.00  2.03           H  
ATOM   2924 1HD2 LEU A 183      30.223 -42.901  -2.156  1.00  2.03           H  
ATOM   2925 2HD2 LEU A 183      31.500 -41.906  -2.900  1.00  2.03           H  
ATOM   2926 3HD2 LEU A 183      31.836 -42.802  -1.405  1.00  2.03           H  
ATOM   2927  N   ILE A 184      33.860 -38.769   0.815  1.00  2.06           N  
ATOM   2928  CA  ILE A 184      34.830 -37.708   0.970  1.00  2.06           C  
ATOM   2929  C   ILE A 184      36.038 -38.245   1.703  1.00  2.06           C  
ATOM   2930  O   ILE A 184      37.172 -38.002   1.298  1.00  2.06           O  
ATOM   2931  CB  ILE A 184      34.207 -36.509   1.662  1.00  2.06           C  
ATOM   2932  CG1 ILE A 184      33.152 -35.932   0.728  1.00  2.06           C  
ATOM   2933  CG2 ILE A 184      35.282 -35.477   2.000  1.00  2.06           C  
ATOM   2934  CD1 ILE A 184      32.297 -34.945   1.365  1.00  2.06           C  
ATOM   2935  H   ILE A 184      32.985 -38.752   1.347  1.00  2.06           H  
ATOM   2936  HA  ILE A 184      35.151 -37.384  -0.019  1.00  2.06           H  
ATOM   2937  HB  ILE A 184      33.701 -36.834   2.575  1.00  2.06           H  
ATOM   2938 1HG1 ILE A 184      33.647 -35.462  -0.122  1.00  2.06           H  
ATOM   2939 2HG1 ILE A 184      32.518 -36.745   0.360  1.00  2.06           H  
ATOM   2940 1HG2 ILE A 184      34.824 -34.615   2.486  1.00  2.06           H  
ATOM   2941 2HG2 ILE A 184      36.018 -35.926   2.669  1.00  2.06           H  
ATOM   2942 3HG2 ILE A 184      35.770 -35.163   1.090  1.00  2.06           H  
ATOM   2943 1HD1 ILE A 184      31.587 -34.586   0.653  1.00  2.06           H  
ATOM   2944 2HD1 ILE A 184      31.770 -35.410   2.204  1.00  2.06           H  
ATOM   2945 3HD1 ILE A 184      32.904 -34.116   1.721  1.00  2.06           H  
ATOM   2946  N   GLY A 185      35.791 -39.005   2.765  1.00  2.10           N  
ATOM   2947  CA  GLY A 185      36.831 -39.630   3.549  1.00  2.10           C  
ATOM   2948  C   GLY A 185      37.724 -40.421   2.624  1.00  2.10           C  
ATOM   2949  O   GLY A 185      38.930 -40.197   2.605  1.00  2.10           O  
ATOM   2950  H   GLY A 185      34.839 -39.166   3.060  1.00  2.10           H  
ATOM   2951 1HA  GLY A 185      37.408 -38.870   4.076  1.00  2.10           H  
ATOM   2952 2HA  GLY A 185      36.379 -40.287   4.293  1.00  2.10           H  
ATOM   2953  N   VAL A 186      37.149 -41.322   1.823  1.00  2.17           N  
ATOM   2954  CA  VAL A 186      37.971 -42.092   0.909  1.00  2.17           C  
ATOM   2955  C   VAL A 186      38.715 -41.203  -0.075  1.00  2.17           C  
ATOM   2956  O   VAL A 186      39.897 -41.432  -0.316  1.00  2.17           O  
ATOM   2957  CB  VAL A 186      37.145 -43.133   0.147  1.00  2.17           C  
ATOM   2958  CG1 VAL A 186      37.989 -43.739  -0.968  1.00  2.17           C  
ATOM   2959  CG2 VAL A 186      36.719 -44.233   1.112  1.00  2.17           C  
ATOM   2960  H   VAL A 186      36.141 -41.496   1.850  1.00  2.17           H  
ATOM   2961  HA  VAL A 186      38.706 -42.634   1.501  1.00  2.17           H  
ATOM   2962  HB  VAL A 186      36.264 -42.650  -0.292  1.00  2.17           H  
ATOM   2963 1HG1 VAL A 186      37.401 -44.479  -1.507  1.00  2.17           H  
ATOM   2964 2HG1 VAL A 186      38.295 -42.950  -1.651  1.00  2.17           H  
ATOM   2965 3HG1 VAL A 186      38.872 -44.215  -0.542  1.00  2.17           H  
ATOM   2966 1HG2 VAL A 186      36.129 -44.977   0.578  1.00  2.17           H  
ATOM   2967 2HG2 VAL A 186      37.605 -44.705   1.534  1.00  2.17           H  
ATOM   2968 3HG2 VAL A 186      36.128 -43.814   1.915  1.00  2.17           H  
ATOM   2969  N   ALA A 187      38.066 -40.182  -0.647  1.00  2.27           N  
ATOM   2970  CA  ALA A 187      38.791 -39.326  -1.580  1.00  2.27           C  
ATOM   2971  C   ALA A 187      40.013 -38.690  -0.915  1.00  2.27           C  
ATOM   2972  O   ALA A 187      41.095 -38.646  -1.509  1.00  2.27           O  
ATOM   2973  CB  ALA A 187      37.874 -38.225  -2.098  1.00  2.27           C  
ATOM   2974  H   ALA A 187      37.078 -40.007  -0.457  1.00  2.27           H  
ATOM   2975  HA  ALA A 187      39.133 -39.943  -2.410  1.00  2.27           H  
ATOM   2976 1HB  ALA A 187      38.413 -37.601  -2.809  1.00  2.27           H  
ATOM   2977 2HB  ALA A 187      37.009 -38.674  -2.587  1.00  2.27           H  
ATOM   2978 3HB  ALA A 187      37.538 -37.614  -1.262  1.00  2.27           H  
ATOM   2979  N   VAL A 188      39.856 -38.248   0.335  1.00  2.42           N  
ATOM   2980  CA  VAL A 188      40.938 -37.622   1.081  1.00  2.42           C  
ATOM   2981  C   VAL A 188      42.022 -38.621   1.444  1.00  2.42           C  
ATOM   2982  O   VAL A 188      43.211 -38.317   1.325  1.00  2.42           O  
ATOM   2983  CB  VAL A 188      40.402 -36.931   2.340  1.00  2.42           C  
ATOM   2984  CG1 VAL A 188      41.563 -36.449   3.198  1.00  2.42           C  
ATOM   2985  CG2 VAL A 188      39.512 -35.742   1.918  1.00  2.42           C  
ATOM   2986  H   VAL A 188      38.936 -38.323   0.772  1.00  2.42           H  
ATOM   2987  HA  VAL A 188      41.381 -36.855   0.448  1.00  2.42           H  
ATOM   2988  HB  VAL A 188      39.815 -37.646   2.922  1.00  2.42           H  
ATOM   2989 1HG1 VAL A 188      41.174 -35.964   4.092  1.00  2.42           H  
ATOM   2990 2HG1 VAL A 188      42.179 -37.302   3.486  1.00  2.42           H  
ATOM   2991 3HG1 VAL A 188      42.165 -35.739   2.632  1.00  2.42           H  
ATOM   2992 1HG2 VAL A 188      39.117 -35.248   2.805  1.00  2.42           H  
ATOM   2993 2HG2 VAL A 188      40.106 -35.037   1.341  1.00  2.42           H  
ATOM   2994 3HG2 VAL A 188      38.688 -36.095   1.309  1.00  2.42           H  
ATOM   2995  N   VAL A 189      41.617 -39.807   1.892  1.00  2.59           N  
ATOM   2996  CA  VAL A 189      42.558 -40.854   2.241  1.00  2.59           C  
ATOM   2997  C   VAL A 189      43.367 -41.275   1.039  1.00  2.59           C  
ATOM   2998  O   VAL A 189      44.571 -41.486   1.161  1.00  2.59           O  
ATOM   2999  CB  VAL A 189      41.861 -42.078   2.837  1.00  2.59           C  
ATOM   3000  CG1 VAL A 189      42.859 -43.221   2.955  1.00  2.59           C  
ATOM   3001  CG2 VAL A 189      41.324 -41.721   4.222  1.00  2.59           C  
ATOM   3002  H   VAL A 189      40.620 -39.986   1.987  1.00  2.59           H  
ATOM   3003  HA  VAL A 189      43.236 -40.460   2.996  1.00  2.59           H  
ATOM   3004  HB  VAL A 189      41.047 -42.388   2.183  1.00  2.59           H  
ATOM   3005 1HG1 VAL A 189      42.362 -44.092   3.380  1.00  2.59           H  
ATOM   3006 2HG1 VAL A 189      43.244 -43.469   1.964  1.00  2.59           H  
ATOM   3007 3HG1 VAL A 189      43.685 -42.922   3.601  1.00  2.59           H  
ATOM   3008 1HG2 VAL A 189      40.827 -42.587   4.653  1.00  2.59           H  
ATOM   3009 2HG2 VAL A 189      42.153 -41.419   4.862  1.00  2.59           H  
ATOM   3010 3HG2 VAL A 189      40.621 -40.903   4.148  1.00  2.59           H  
ATOM   3011  N   LEU A 190      42.725 -41.417  -0.118  1.00  2.76           N  
ATOM   3012  CA  LEU A 190      43.482 -41.777  -1.295  1.00  2.76           C  
ATOM   3013  C   LEU A 190      44.486 -40.688  -1.603  1.00  2.76           C  
ATOM   3014  O   LEU A 190      45.661 -40.982  -1.808  1.00  2.76           O  
ATOM   3015  CB  LEU A 190      42.553 -41.992  -2.481  1.00  2.76           C  
ATOM   3016  CG  LEU A 190      41.693 -43.232  -2.390  1.00  2.76           C  
ATOM   3017  CD1 LEU A 190      40.690 -43.224  -3.521  1.00  2.76           C  
ATOM   3018  CD2 LEU A 190      42.591 -44.454  -2.440  1.00  2.76           C  
ATOM   3019  H   LEU A 190      41.718 -41.270  -0.178  1.00  2.76           H  
ATOM   3020  HA  LEU A 190      44.018 -42.702  -1.096  1.00  2.76           H  
ATOM   3021 1HB  LEU A 190      41.882 -41.130  -2.550  1.00  2.76           H  
ATOM   3022 2HB  LEU A 190      43.142 -42.047  -3.388  1.00  2.76           H  
ATOM   3023  HG  LEU A 190      41.146 -43.233  -1.452  1.00  2.76           H  
ATOM   3024 1HD1 LEU A 190      40.061 -44.112  -3.457  1.00  2.76           H  
ATOM   3025 2HD1 LEU A 190      40.069 -42.331  -3.440  1.00  2.76           H  
ATOM   3026 3HD1 LEU A 190      41.216 -43.218  -4.472  1.00  2.76           H  
ATOM   3027 1HD2 LEU A 190      41.982 -45.356  -2.369  1.00  2.76           H  
ATOM   3028 2HD2 LEU A 190      43.145 -44.462  -3.379  1.00  2.76           H  
ATOM   3029 3HD2 LEU A 190      43.291 -44.422  -1.605  1.00  2.76           H  
ATOM   3030  N   VAL A 191      44.093 -39.422  -1.494  1.00  2.89           N  
ATOM   3031  CA  VAL A 191      45.082 -38.395  -1.737  1.00  2.89           C  
ATOM   3032  C   VAL A 191      46.221 -38.555  -0.757  1.00  2.89           C  
ATOM   3033  O   VAL A 191      47.383 -38.562  -1.156  1.00  2.89           O  
ATOM   3034  CB  VAL A 191      44.489 -36.984  -1.614  1.00  2.89           C  
ATOM   3035  CG1 VAL A 191      45.613 -35.952  -1.632  1.00  2.89           C  
ATOM   3036  CG2 VAL A 191      43.543 -36.731  -2.778  1.00  2.89           C  
ATOM   3037  H   VAL A 191      43.117 -39.176  -1.305  1.00  2.89           H  
ATOM   3038  HA  VAL A 191      45.469 -38.519  -2.750  1.00  2.89           H  
ATOM   3039  HB  VAL A 191      43.953 -36.896  -0.670  1.00  2.89           H  
ATOM   3040 1HG1 VAL A 191      45.189 -34.953  -1.541  1.00  2.89           H  
ATOM   3041 2HG1 VAL A 191      46.290 -36.136  -0.794  1.00  2.89           H  
ATOM   3042 3HG1 VAL A 191      46.164 -36.029  -2.567  1.00  2.89           H  
ATOM   3043 1HG2 VAL A 191      43.118 -35.732  -2.692  1.00  2.89           H  
ATOM   3044 2HG2 VAL A 191      44.093 -36.814  -3.715  1.00  2.89           H  
ATOM   3045 3HG2 VAL A 191      42.749 -37.461  -2.768  1.00  2.89           H  
ATOM   3046  N   ALA A 192      45.897 -38.766   0.519  1.00  2.95           N  
ATOM   3047  CA  ALA A 192      46.931 -38.933   1.522  1.00  2.95           C  
ATOM   3048  C   ALA A 192      47.853 -40.112   1.194  1.00  2.95           C  
ATOM   3049  O   ALA A 192      49.074 -40.020   1.343  1.00  2.95           O  
ATOM   3050  CB  ALA A 192      46.307 -39.127   2.888  1.00  2.95           C  
ATOM   3051  H   ALA A 192      44.918 -38.772   0.798  1.00  2.95           H  
ATOM   3052  HA  ALA A 192      47.510 -38.033   1.533  1.00  2.95           H  
ATOM   3053 1HB  ALA A 192      47.092 -39.210   3.636  1.00  2.95           H  
ATOM   3054 2HB  ALA A 192      45.669 -38.273   3.116  1.00  2.95           H  
ATOM   3055 3HB  ALA A 192      45.711 -40.032   2.889  1.00  2.95           H  
ATOM   3056  N   ALA A 193      47.281 -41.196   0.671  1.00  2.94           N  
ATOM   3057  CA  ALA A 193      48.021 -42.395   0.301  1.00  2.94           C  
ATOM   3058  C   ALA A 193      49.079 -42.102  -0.751  1.00  2.94           C  
ATOM   3059  O   ALA A 193      50.118 -42.765  -0.797  1.00  2.94           O  
ATOM   3060  CB  ALA A 193      47.079 -43.467  -0.225  1.00  2.94           C  
ATOM   3061  H   ALA A 193      46.270 -41.207   0.566  1.00  2.94           H  
ATOM   3062  HA  ALA A 193      48.520 -42.767   1.194  1.00  2.94           H  
ATOM   3063 1HB  ALA A 193      47.647 -44.362  -0.465  1.00  2.94           H  
ATOM   3064 2HB  ALA A 193      46.331 -43.696   0.535  1.00  2.94           H  
ATOM   3065 3HB  ALA A 193      46.585 -43.112  -1.119  1.00  2.94           H  
ATOM   3066  N   PHE A 194      48.819 -41.114  -1.606  1.00  2.86           N  
ATOM   3067  CA  PHE A 194      49.734 -40.799  -2.679  1.00  2.86           C  
ATOM   3068  C   PHE A 194      50.703 -39.677  -2.318  1.00  2.86           C  
ATOM   3069  O   PHE A 194      51.528 -39.285  -3.151  1.00  2.86           O  
ATOM   3070  CB  PHE A 194      48.948 -40.432  -3.944  1.00  2.86           C  
ATOM   3071  CG  PHE A 194      48.148 -41.592  -4.509  1.00  2.86           C  
ATOM   3072  CD1 PHE A 194      46.773 -41.594  -4.447  1.00  2.86           C  
ATOM   3073  CD2 PHE A 194      48.777 -42.687  -5.068  1.00  2.86           C  
ATOM   3074  CE1 PHE A 194      46.032 -42.655  -4.920  1.00  2.86           C  
ATOM   3075  CE2 PHE A 194      48.047 -43.757  -5.548  1.00  2.86           C  
ATOM   3076  CZ  PHE A 194      46.667 -43.741  -5.469  1.00  2.86           C  
ATOM   3077  H   PHE A 194      47.952 -40.572  -1.518  1.00  2.86           H  
ATOM   3078  HA  PHE A 194      50.320 -41.689  -2.892  1.00  2.86           H  
ATOM   3079 1HB  PHE A 194      48.250 -39.623  -3.703  1.00  2.86           H  
ATOM   3080 2HB  PHE A 194      49.629 -40.071  -4.711  1.00  2.86           H  
ATOM   3081  HD1 PHE A 194      46.276 -40.734  -4.017  1.00  2.86           H  
ATOM   3082  HD2 PHE A 194      49.852 -42.700  -5.129  1.00  2.86           H  
ATOM   3083  HE1 PHE A 194      44.947 -42.631  -4.855  1.00  2.86           H  
ATOM   3084  HE2 PHE A 194      48.559 -44.614  -5.985  1.00  2.86           H  
ATOM   3085  HZ  PHE A 194      46.088 -44.583  -5.844  1.00  2.86           H  
ATOM   3086  N   ILE A 195      50.659 -39.180  -1.080  1.00  2.72           N  
ATOM   3087  CA  ILE A 195      51.564 -38.111  -0.699  1.00  2.72           C  
ATOM   3088  C   ILE A 195      53.060 -38.423  -0.757  1.00  2.72           C  
ATOM   3089  O   ILE A 195      53.789 -37.618  -1.316  1.00  2.72           O  
ATOM   3090  CB  ILE A 195      51.241 -37.494   0.661  1.00  2.72           C  
ATOM   3091  CG1 ILE A 195      49.953 -36.731   0.616  1.00  2.72           C  
ATOM   3092  CG2 ILE A 195      52.329 -36.634   1.069  1.00  2.72           C  
ATOM   3093  CD1 ILE A 195      49.472 -36.320   1.993  1.00  2.72           C  
ATOM   3094  H   ILE A 195      49.991 -39.539  -0.390  1.00  2.72           H  
ATOM   3095  HA  ILE A 195      51.392 -37.303  -1.416  1.00  2.72           H  
ATOM   3096  HB  ILE A 195      51.106 -38.287   1.393  1.00  2.72           H  
ATOM   3097 1HG1 ILE A 195      50.090 -35.836   0.012  1.00  2.72           H  
ATOM   3098 2HG1 ILE A 195      49.202 -37.348   0.139  1.00  2.72           H  
ATOM   3099 1HG2 ILE A 195      52.101 -36.209   2.041  1.00  2.72           H  
ATOM   3100 2HG2 ILE A 195      53.246 -37.205   1.132  1.00  2.72           H  
ATOM   3101 3HG2 ILE A 195      52.440 -35.842   0.335  1.00  2.72           H  
ATOM   3102 1HD1 ILE A 195      48.534 -35.772   1.903  1.00  2.72           H  
ATOM   3103 2HD1 ILE A 195      49.323 -37.209   2.608  1.00  2.72           H  
ATOM   3104 3HD1 ILE A 195      50.221 -35.685   2.461  1.00  2.72           H  
ATOM   3105  N   PRO A 196      53.602 -39.528  -0.193  1.00  2.60           N  
ATOM   3106  CA  PRO A 196      55.027 -39.806  -0.288  1.00  2.60           C  
ATOM   3107  C   PRO A 196      55.445 -40.054  -1.740  1.00  2.60           C  
ATOM   3108  O   PRO A 196      56.601 -39.847  -2.115  1.00  2.60           O  
ATOM   3109  CB  PRO A 196      55.187 -41.046   0.600  1.00  2.60           C  
ATOM   3110  CG  PRO A 196      53.807 -41.685   0.644  1.00  2.60           C  
ATOM   3111  CD  PRO A 196      52.827 -40.529   0.577  1.00  2.60           C  
ATOM   3112  HA  PRO A 196      55.580 -38.957   0.132  1.00  2.60           H  
ATOM   3113 1HB  PRO A 196      55.949 -41.712   0.171  1.00  2.60           H  
ATOM   3114 2HB  PRO A 196      55.550 -40.743   1.594  1.00  2.60           H  
ATOM   3115 1HG  PRO A 196      53.683 -42.387  -0.198  1.00  2.60           H  
ATOM   3116 2HG  PRO A 196      53.694 -42.277   1.564  1.00  2.60           H  
ATOM   3117 1HD  PRO A 196      51.960 -40.913   0.062  1.00  2.60           H  
ATOM   3118 2HD  PRO A 196      52.586 -40.153   1.579  1.00  2.60           H  
ATOM   3119  N   ILE A 197      54.493 -40.450  -2.581  1.00  2.53           N  
ATOM   3120  CA  ILE A 197      54.787 -40.662  -3.984  1.00  2.53           C  
ATOM   3121  C   ILE A 197      54.955 -39.308  -4.619  1.00  2.53           C  
ATOM   3122  O   ILE A 197      55.930 -39.041  -5.320  1.00  2.53           O  
ATOM   3123  CB  ILE A 197      53.699 -41.482  -4.667  1.00  2.53           C  
ATOM   3124  CG1 ILE A 197      53.718 -42.891  -4.073  1.00  2.53           C  
ATOM   3125  CG2 ILE A 197      53.881 -41.476  -6.185  1.00  2.53           C  
ATOM   3126  CD1 ILE A 197      52.530 -43.720  -4.422  1.00  2.53           C  
ATOM   3127  H   ILE A 197      53.550 -40.609  -2.254  1.00  2.53           H  
ATOM   3128  HA  ILE A 197      55.722 -41.206  -4.055  1.00  2.53           H  
ATOM   3129  HB  ILE A 197      52.730 -41.053  -4.432  1.00  2.53           H  
ATOM   3130 1HG1 ILE A 197      54.611 -43.401  -4.433  1.00  2.53           H  
ATOM   3131 2HG1 ILE A 197      53.775 -42.816  -2.986  1.00  2.53           H  
ATOM   3132 1HG2 ILE A 197      53.084 -42.055  -6.646  1.00  2.53           H  
ATOM   3133 2HG2 ILE A 197      53.841 -40.448  -6.551  1.00  2.53           H  
ATOM   3134 3HG2 ILE A 197      54.837 -41.912  -6.445  1.00  2.53           H  
ATOM   3135 1HD1 ILE A 197      52.627 -44.705  -3.965  1.00  2.53           H  
ATOM   3136 2HD1 ILE A 197      51.648 -43.238  -4.040  1.00  2.53           H  
ATOM   3137 3HD1 ILE A 197      52.457 -43.826  -5.503  1.00  2.53           H  
ATOM   3138  N   LEU A 198      54.027 -38.418  -4.307  1.00  2.54           N  
ATOM   3139  CA  LEU A 198      54.112 -37.060  -4.774  1.00  2.54           C  
ATOM   3140  C   LEU A 198      55.422 -36.422  -4.356  1.00  2.54           C  
ATOM   3141  O   LEU A 198      56.197 -35.947  -5.199  1.00  2.54           O  
ATOM   3142  CB  LEU A 198      52.940 -36.260  -4.187  1.00  2.54           C  
ATOM   3143  CG  LEU A 198      52.948 -34.758  -4.389  1.00  2.54           C  
ATOM   3144  CD1 LEU A 198      52.880 -34.401  -5.848  1.00  2.54           C  
ATOM   3145  CD2 LEU A 198      51.789 -34.171  -3.606  1.00  2.54           C  
ATOM   3146  H   LEU A 198      53.231 -38.694  -3.735  1.00  2.54           H  
ATOM   3147  HA  LEU A 198      54.042 -37.068  -5.849  1.00  2.54           H  
ATOM   3148 1HB  LEU A 198      52.016 -36.650  -4.612  1.00  2.54           H  
ATOM   3149 2HB  LEU A 198      52.902 -36.424  -3.135  1.00  2.54           H  
ATOM   3150  HG  LEU A 198      53.871 -34.365  -3.997  1.00  2.54           H  
ATOM   3151 1HD1 LEU A 198      52.902 -33.316  -5.957  1.00  2.54           H  
ATOM   3152 2HD1 LEU A 198      53.725 -34.817  -6.342  1.00  2.54           H  
ATOM   3153 3HD1 LEU A 198      51.962 -34.794  -6.283  1.00  2.54           H  
ATOM   3154 1HD2 LEU A 198      51.790 -33.085  -3.709  1.00  2.54           H  
ATOM   3155 2HD2 LEU A 198      50.851 -34.573  -3.990  1.00  2.54           H  
ATOM   3156 3HD2 LEU A 198      51.897 -34.440  -2.552  1.00  2.54           H  
ATOM   3157  N   TRP A 199      55.732 -36.510  -3.063  1.00  2.64           N  
ATOM   3158  CA  TRP A 199      56.917 -35.874  -2.518  1.00  2.64           C  
ATOM   3159  C   TRP A 199      58.215 -36.277  -3.183  1.00  2.64           C  
ATOM   3160  O   TRP A 199      59.075 -35.418  -3.398  1.00  2.64           O  
ATOM   3161  CB  TRP A 199      57.086 -36.203  -1.043  1.00  2.64           C  
ATOM   3162  CG  TRP A 199      56.143 -35.538  -0.141  1.00  2.64           C  
ATOM   3163  CD1 TRP A 199      55.314 -34.502  -0.420  1.00  2.64           C  
ATOM   3164  CD2 TRP A 199      55.944 -35.855   1.246  1.00  2.64           C  
ATOM   3165  NE1 TRP A 199      54.613 -34.144   0.703  1.00  2.64           N  
ATOM   3166  CE2 TRP A 199      54.990 -34.965   1.735  1.00  2.64           C  
ATOM   3167  CE3 TRP A 199      56.496 -36.803   2.101  1.00  2.64           C  
ATOM   3168  CZ2 TRP A 199      54.572 -34.992   3.053  1.00  2.64           C  
ATOM   3169  CZ3 TRP A 199      56.074 -36.838   3.416  1.00  2.64           C  
ATOM   3170  CH2 TRP A 199      55.137 -35.954   3.881  1.00  2.64           C  
ATOM   3171  H   TRP A 199      55.082 -36.974  -2.431  1.00  2.64           H  
ATOM   3172  HA  TRP A 199      56.796 -34.800  -2.627  1.00  2.64           H  
ATOM   3173 1HB  TRP A 199      56.979 -37.277  -0.912  1.00  2.64           H  
ATOM   3174 2HB  TRP A 199      58.100 -35.944  -0.733  1.00  2.64           H  
ATOM   3175  HD1 TRP A 199      55.226 -34.026  -1.389  1.00  2.64           H  
ATOM   3176  HE1 TRP A 199      53.933 -33.402   0.761  1.00  2.64           H  
ATOM   3177  HE3 TRP A 199      57.242 -37.504   1.737  1.00  2.64           H  
ATOM   3178  HZ2 TRP A 199      53.828 -34.296   3.440  1.00  2.64           H  
ATOM   3179  HZ3 TRP A 199      56.511 -37.586   4.079  1.00  2.64           H  
ATOM   3180  HH2 TRP A 199      54.829 -36.009   4.924  1.00  2.64           H  
ATOM   3181  N   PHE A 200      58.378 -37.562  -3.496  1.00  2.80           N  
ATOM   3182  CA  PHE A 200      59.653 -37.990  -4.039  1.00  2.80           C  
ATOM   3183  C   PHE A 200      59.696 -38.267  -5.542  1.00  2.80           C  
ATOM   3184  O   PHE A 200      60.788 -38.276  -6.118  1.00  2.80           O  
ATOM   3185  CB  PHE A 200      60.118 -39.193  -3.237  1.00  2.80           C  
ATOM   3186  CG  PHE A 200      60.317 -38.784  -1.793  1.00  2.80           C  
ATOM   3187  CD1 PHE A 200      59.472 -39.236  -0.791  1.00  2.80           C  
ATOM   3188  CD2 PHE A 200      61.323 -37.899  -1.453  1.00  2.80           C  
ATOM   3189  CE1 PHE A 200      59.635 -38.823   0.514  1.00  2.80           C  
ATOM   3190  CE2 PHE A 200      61.490 -37.483  -0.152  1.00  2.80           C  
ATOM   3191  CZ  PHE A 200      60.642 -37.947   0.836  1.00  2.80           C  
ATOM   3192  H   PHE A 200      57.647 -38.250  -3.291  1.00  2.80           H  
ATOM   3193  HA  PHE A 200      60.371 -37.198  -3.845  1.00  2.80           H  
ATOM   3194 1HB  PHE A 200      59.367 -39.987  -3.283  1.00  2.80           H  
ATOM   3195 2HB  PHE A 200      61.054 -39.579  -3.635  1.00  2.80           H  
ATOM   3196  HD1 PHE A 200      58.676 -39.924  -1.042  1.00  2.80           H  
ATOM   3197  HD2 PHE A 200      61.984 -37.529  -2.234  1.00  2.80           H  
ATOM   3198  HE1 PHE A 200      58.963 -39.191   1.287  1.00  2.80           H  
ATOM   3199  HE2 PHE A 200      62.289 -36.786   0.097  1.00  2.80           H  
ATOM   3200  HZ  PHE A 200      60.774 -37.619   1.867  1.00  2.80           H  
ATOM   3201  N   PHE A 201      58.549 -38.455  -6.201  1.00  3.00           N  
ATOM   3202  CA  PHE A 201      58.591 -38.782  -7.621  1.00  3.00           C  
ATOM   3203  C   PHE A 201      57.900 -37.788  -8.571  1.00  3.00           C  
ATOM   3204  O   PHE A 201      58.183 -37.805  -9.770  1.00  3.00           O  
ATOM   3205  CB  PHE A 201      57.978 -40.161  -7.805  1.00  3.00           C  
ATOM   3206  CG  PHE A 201      58.672 -41.184  -6.952  1.00  3.00           C  
ATOM   3207  CD1 PHE A 201      57.987 -41.789  -5.936  1.00  3.00           C  
ATOM   3208  CD2 PHE A 201      60.005 -41.508  -7.138  1.00  3.00           C  
ATOM   3209  CE1 PHE A 201      58.586 -42.705  -5.108  1.00  3.00           C  
ATOM   3210  CE2 PHE A 201      60.623 -42.428  -6.315  1.00  3.00           C  
ATOM   3211  CZ  PHE A 201      59.910 -43.028  -5.295  1.00  3.00           C  
ATOM   3212  H   PHE A 201      57.651 -38.447  -5.721  1.00  3.00           H  
ATOM   3213  HA  PHE A 201      59.637 -38.839  -7.920  1.00  3.00           H  
ATOM   3214 1HB  PHE A 201      56.922 -40.132  -7.527  1.00  3.00           H  
ATOM   3215 2HB  PHE A 201      58.046 -40.466  -8.846  1.00  3.00           H  
ATOM   3216  HD1 PHE A 201      56.961 -41.522  -5.799  1.00  3.00           H  
ATOM   3217  HD2 PHE A 201      60.566 -41.024  -7.938  1.00  3.00           H  
ATOM   3218  HE1 PHE A 201      58.013 -43.169  -4.305  1.00  3.00           H  
ATOM   3219  HE2 PHE A 201      61.673 -42.676  -6.467  1.00  3.00           H  
ATOM   3220  HZ  PHE A 201      60.394 -43.752  -4.642  1.00  3.00           H  
ATOM   3221  N   LEU A 202      56.961 -36.971  -8.075  1.00  3.17           N  
ATOM   3222  CA  LEU A 202      56.187 -36.113  -8.980  1.00  3.17           C  
ATOM   3223  C   LEU A 202      56.448 -34.620  -8.726  1.00  3.17           C  
ATOM   3224  O   LEU A 202      56.499 -33.808  -9.652  1.00  3.17           O  
ATOM   3225  CB  LEU A 202      54.715 -36.428  -8.773  1.00  3.17           C  
ATOM   3226  CG  LEU A 202      54.313 -37.890  -9.027  1.00  3.17           C  
ATOM   3227  CD1 LEU A 202      52.852 -38.076  -8.670  1.00  3.17           C  
ATOM   3228  CD2 LEU A 202      54.579 -38.250 -10.471  1.00  3.17           C  
ATOM   3229  H   LEU A 202      56.764 -36.929  -7.078  1.00  3.17           H  
ATOM   3230  HA  LEU A 202      56.465 -36.342 -10.006  1.00  3.17           H  
ATOM   3231 1HB  LEU A 202      54.477 -36.200  -7.784  1.00  3.17           H  
ATOM   3232 2HB  LEU A 202      54.124 -35.791  -9.429  1.00  3.17           H  
ATOM   3233  HG  LEU A 202      54.900 -38.544  -8.377  1.00  3.17           H  
ATOM   3234 1HD1 LEU A 202      52.571 -39.117  -8.834  1.00  3.17           H  
ATOM   3235 2HD1 LEU A 202      52.691 -37.822  -7.625  1.00  3.17           H  
ATOM   3236 3HD1 LEU A 202      52.240 -37.431  -9.298  1.00  3.17           H  
ATOM   3237 1HD2 LEU A 202      54.300 -39.289 -10.644  1.00  3.17           H  
ATOM   3238 2HD2 LEU A 202      53.991 -37.603 -11.122  1.00  3.17           H  
ATOM   3239 3HD2 LEU A 202      55.639 -38.119 -10.695  1.00  3.17           H  
ATOM   3240  N   MET A 203      56.594 -34.282  -7.450  1.00  3.28           N  
ATOM   3241  CA  MET A 203      56.806 -32.933  -6.925  1.00  3.28           C  
ATOM   3242  C   MET A 203      58.122 -32.297  -7.389  1.00  3.28           C  
ATOM   3243  O   MET A 203      59.129 -32.987  -7.560  1.00  3.28           O  
ATOM   3244  CB  MET A 203      56.703 -33.006  -5.399  1.00  3.28           C  
ATOM   3245  CG  MET A 203      56.880 -31.748  -4.687  1.00  3.28           C  
ATOM   3246  SD  MET A 203      56.563 -31.835  -2.915  1.00  3.28           S  
ATOM   3247  CE  MET A 203      54.809 -31.517  -2.886  1.00  3.28           C  
ATOM   3248  H   MET A 203      56.525 -35.017  -6.755  1.00  3.28           H  
ATOM   3249  HA  MET A 203      55.997 -32.298  -7.288  1.00  3.28           H  
ATOM   3250 1HB  MET A 203      55.738 -33.402  -5.126  1.00  3.28           H  
ATOM   3251 2HB  MET A 203      57.459 -33.696  -5.024  1.00  3.28           H  
ATOM   3252 1HG  MET A 203      57.902 -31.422  -4.833  1.00  3.28           H  
ATOM   3253 2HG  MET A 203      56.212 -31.020  -5.115  1.00  3.28           H  
ATOM   3254 1HE  MET A 203      54.449 -31.543  -1.858  1.00  3.28           H  
ATOM   3255 2HE  MET A 203      54.614 -30.533  -3.313  1.00  3.28           H  
ATOM   3256 3HE  MET A 203      54.297 -32.256  -3.467  1.00  3.28           H  
ATOM   3257  N   HIS A 204      58.090 -30.983  -7.657  1.00  3.29           N  
ATOM   3258  CA  HIS A 204      59.268 -30.222  -8.087  1.00  3.29           C  
ATOM   3259  C   HIS A 204      60.281 -30.150  -6.955  1.00  3.29           C  
ATOM   3260  O   HIS A 204      59.893 -30.099  -5.789  1.00  3.29           O  
ATOM   3261  CB  HIS A 204      58.893 -28.814  -8.574  1.00  3.29           C  
ATOM   3262  CG  HIS A 204      60.025 -28.069  -9.263  1.00  3.29           C  
ATOM   3263  ND1 HIS A 204      61.044 -27.425  -8.575  1.00  3.29           N  
ATOM   3264  CD2 HIS A 204      60.285 -27.880 -10.579  1.00  3.29           C  
ATOM   3265  CE1 HIS A 204      61.879 -26.877  -9.448  1.00  3.29           C  
ATOM   3266  NE2 HIS A 204      61.439 -27.137 -10.667  1.00  3.29           N  
ATOM   3267  H   HIS A 204      57.228 -30.457  -7.491  1.00  3.29           H  
ATOM   3268  HA  HIS A 204      59.745 -30.739  -8.919  1.00  3.29           H  
ATOM   3269 1HB  HIS A 204      58.054 -28.883  -9.268  1.00  3.29           H  
ATOM   3270 2HB  HIS A 204      58.560 -28.218  -7.726  1.00  3.29           H  
ATOM   3271  HD2 HIS A 204      59.689 -28.250 -11.415  1.00  3.29           H  
ATOM   3272  HE1 HIS A 204      62.775 -26.307  -9.202  1.00  3.29           H  
ATOM   3273  HE2 HIS A 204      61.875 -26.842 -11.531  1.00  3.29           H  
ATOM   3274  N   ASP A 205      61.571 -30.116  -7.288  1.00  3.21           N  
ATOM   3275  CA  ASP A 205      62.629 -30.025  -6.278  1.00  3.21           C  
ATOM   3276  C   ASP A 205      62.409 -28.870  -5.286  1.00  3.21           C  
ATOM   3277  O   ASP A 205      62.673 -29.013  -4.089  1.00  3.21           O  
ATOM   3278  CB  ASP A 205      63.978 -29.774  -6.964  1.00  3.21           C  
ATOM   3279  CG  ASP A 205      64.563 -30.956  -7.780  1.00  3.21           C  
ATOM   3280  OD1 ASP A 205      64.134 -32.088  -7.635  1.00  3.21           O  
ATOM   3281  OD2 ASP A 205      65.448 -30.692  -8.556  1.00  3.21           O  
ATOM   3282  H   ASP A 205      61.824 -30.148  -8.266  1.00  3.21           H  
ATOM   3283  HA  ASP A 205      62.656 -30.952  -5.720  1.00  3.21           H  
ATOM   3284 1HB  ASP A 205      63.875 -28.921  -7.636  1.00  3.21           H  
ATOM   3285 2HB  ASP A 205      64.710 -29.491  -6.208  1.00  3.21           H  
ATOM   3286  N   TYR A 206      61.930 -27.725  -5.773  1.00  3.05           N  
ATOM   3287  CA  TYR A 206      61.689 -26.569  -4.909  1.00  3.05           C  
ATOM   3288  C   TYR A 206      60.675 -26.933  -3.828  1.00  3.05           C  
ATOM   3289  O   TYR A 206      60.896 -26.717  -2.628  1.00  3.05           O  
ATOM   3290  CB  TYR A 206      61.212 -25.393  -5.763  1.00  3.05           C  
ATOM   3291  CG  TYR A 206      60.880 -24.112  -5.033  1.00  3.05           C  
ATOM   3292  CD1 TYR A 206      61.908 -23.295  -4.589  1.00  3.05           C  
ATOM   3293  CD2 TYR A 206      59.559 -23.721  -4.859  1.00  3.05           C  
ATOM   3294  CE1 TYR A 206      61.626 -22.100  -3.963  1.00  3.05           C  
ATOM   3295  CE2 TYR A 206      59.278 -22.515  -4.237  1.00  3.05           C  
ATOM   3296  CZ  TYR A 206      60.308 -21.708  -3.788  1.00  3.05           C  
ATOM   3297  OH  TYR A 206      60.035 -20.504  -3.176  1.00  3.05           O  
ATOM   3298  H   TYR A 206      61.707 -27.657  -6.764  1.00  3.05           H  
ATOM   3299  HA  TYR A 206      62.623 -26.298  -4.418  1.00  3.05           H  
ATOM   3300 1HB  TYR A 206      61.978 -25.165  -6.505  1.00  3.05           H  
ATOM   3301 2HB  TYR A 206      60.323 -25.699  -6.315  1.00  3.05           H  
ATOM   3302  HD1 TYR A 206      62.944 -23.598  -4.738  1.00  3.05           H  
ATOM   3303  HD2 TYR A 206      58.747 -24.355  -5.222  1.00  3.05           H  
ATOM   3304  HE1 TYR A 206      62.438 -21.462  -3.617  1.00  3.05           H  
ATOM   3305  HE2 TYR A 206      58.246 -22.196  -4.105  1.00  3.05           H  
ATOM   3306  HH  TYR A 206      60.861 -20.059  -2.965  1.00  3.05           H  
ATOM   3307  N   GLN A 207      59.555 -27.494  -4.269  1.00  2.87           N  
ATOM   3308  CA  GLN A 207      58.471 -27.887  -3.390  1.00  2.87           C  
ATOM   3309  C   GLN A 207      58.940 -28.975  -2.440  1.00  2.87           C  
ATOM   3310  O   GLN A 207      58.614 -28.958  -1.252  1.00  2.87           O  
ATOM   3311  CB  GLN A 207      57.319 -28.436  -4.216  1.00  2.87           C  
ATOM   3312  CG  GLN A 207      56.563 -27.482  -5.068  1.00  2.87           C  
ATOM   3313  CD  GLN A 207      55.566 -28.221  -6.043  1.00  2.87           C  
ATOM   3314  OE1 GLN A 207      55.911 -29.164  -6.806  1.00  2.87           O  
ATOM   3315  NE2 GLN A 207      54.314 -27.782  -6.010  1.00  2.87           N  
ATOM   3316  H   GLN A 207      59.467 -27.670  -5.261  1.00  2.87           H  
ATOM   3317  HA  GLN A 207      58.148 -27.024  -2.810  1.00  2.87           H  
ATOM   3318 1HB  GLN A 207      57.723 -29.160  -4.894  1.00  2.87           H  
ATOM   3319 2HB  GLN A 207      56.613 -28.932  -3.563  1.00  2.87           H  
ATOM   3320 1HG  GLN A 207      55.988 -26.820  -4.420  1.00  2.87           H  
ATOM   3321 2HG  GLN A 207      57.276 -26.909  -5.665  1.00  2.87           H  
ATOM   3322 1HE2 GLN A 207      53.622 -28.195  -6.608  1.00  2.87           H  
ATOM   3323 2HE2 GLN A 207      54.064 -27.035  -5.396  1.00  2.87           H  
ATOM   3324  N   ARG A 208      59.735 -29.916  -2.964  1.00  2.69           N  
ATOM   3325  CA  ARG A 208      60.211 -31.021  -2.152  1.00  2.69           C  
ATOM   3326  C   ARG A 208      61.024 -30.505  -0.993  1.00  2.69           C  
ATOM   3327  O   ARG A 208      60.843 -30.954   0.135  1.00  2.69           O  
ATOM   3328  CB  ARG A 208      61.060 -31.998  -2.949  1.00  2.69           C  
ATOM   3329  CG  ARG A 208      61.430 -33.267  -2.159  1.00  2.69           C  
ATOM   3330  CD  ARG A 208      62.219 -34.240  -2.949  1.00  2.69           C  
ATOM   3331  NE  ARG A 208      61.549 -34.553  -4.177  1.00  2.69           N  
ATOM   3332  CZ  ARG A 208      61.995 -34.170  -5.390  1.00  2.69           C  
ATOM   3333  NH1 ARG A 208      63.141 -33.544  -5.484  1.00  2.69           N  
ATOM   3334  NH2 ARG A 208      61.294 -34.407  -6.475  1.00  2.69           N  
ATOM   3335  H   ARG A 208      59.977 -29.880  -3.953  1.00  2.69           H  
ATOM   3336  HA  ARG A 208      59.351 -31.560  -1.759  1.00  2.69           H  
ATOM   3337 1HB  ARG A 208      60.522 -32.297  -3.853  1.00  2.69           H  
ATOM   3338 2HB  ARG A 208      61.982 -31.512  -3.262  1.00  2.69           H  
ATOM   3339 1HG  ARG A 208      62.014 -32.987  -1.287  1.00  2.69           H  
ATOM   3340 2HG  ARG A 208      60.512 -33.767  -1.840  1.00  2.69           H  
ATOM   3341 1HD  ARG A 208      63.194 -33.819  -3.185  1.00  2.69           H  
ATOM   3342 2HD  ARG A 208      62.339 -35.156  -2.381  1.00  2.69           H  
ATOM   3343  HE  ARG A 208      60.639 -35.021  -4.107  1.00  2.69           H  
ATOM   3344 1HH1 ARG A 208      63.684 -33.352  -4.662  1.00  2.69           H  
ATOM   3345 2HH1 ARG A 208      63.478 -33.222  -6.400  1.00  2.69           H  
ATOM   3346 1HH2 ARG A 208      60.397 -34.863  -6.411  1.00  2.69           H  
ATOM   3347 2HH2 ARG A 208      61.630 -34.095  -7.376  1.00  2.69           H  
ATOM   3348  N   GLN A 209      61.914 -29.548  -1.255  1.00  2.53           N  
ATOM   3349  CA  GLN A 209      62.770 -29.024  -0.202  1.00  2.53           C  
ATOM   3350  C   GLN A 209      61.931 -28.337   0.871  1.00  2.53           C  
ATOM   3351  O   GLN A 209      62.194 -28.488   2.065  1.00  2.53           O  
ATOM   3352  CB  GLN A 209      63.786 -28.056  -0.807  1.00  2.53           C  
ATOM   3353  CG  GLN A 209      64.875 -27.560   0.138  1.00  2.53           C  
ATOM   3354  CD  GLN A 209      65.787 -28.684   0.623  1.00  2.53           C  
ATOM   3355  OE1 GLN A 209      66.309 -29.478  -0.175  1.00  2.53           O  
ATOM   3356  NE2 GLN A 209      66.007 -28.737   1.925  1.00  2.53           N  
ATOM   3357  H   GLN A 209      62.027 -29.206  -2.213  1.00  2.53           H  
ATOM   3358  HA  GLN A 209      63.304 -29.854   0.257  1.00  2.53           H  
ATOM   3359 1HB  GLN A 209      64.269 -28.533  -1.661  1.00  2.53           H  
ATOM   3360 2HB  GLN A 209      63.253 -27.183  -1.193  1.00  2.53           H  
ATOM   3361 1HG  GLN A 209      65.483 -26.822  -0.381  1.00  2.53           H  
ATOM   3362 2HG  GLN A 209      64.405 -27.104   1.017  1.00  2.53           H  
ATOM   3363 1HE2 GLN A 209      66.609 -29.429   2.315  1.00  2.53           H  
ATOM   3364 2HE2 GLN A 209      65.589 -28.026   2.548  1.00  2.53           H  
ATOM   3365  N   ARG A 210      60.869 -27.644   0.456  1.00  2.39           N  
ATOM   3366  CA  ARG A 210      59.977 -26.993   1.413  1.00  2.39           C  
ATOM   3367  C   ARG A 210      59.284 -28.049   2.288  1.00  2.39           C  
ATOM   3368  O   ARG A 210      59.112 -27.868   3.500  1.00  2.39           O  
ATOM   3369  CB  ARG A 210      58.981 -26.132   0.661  1.00  2.39           C  
ATOM   3370  CG  ARG A 210      59.620 -24.892   0.025  1.00  2.39           C  
ATOM   3371  CD  ARG A 210      58.747 -24.238  -0.971  1.00  2.39           C  
ATOM   3372  NE  ARG A 210      57.528 -23.696  -0.406  1.00  2.39           N  
ATOM   3373  CZ  ARG A 210      56.459 -23.344  -1.137  1.00  2.39           C  
ATOM   3374  NH1 ARG A 210      56.466 -23.496  -2.446  1.00  2.39           N  
ATOM   3375  NH2 ARG A 210      55.419 -22.844  -0.530  1.00  2.39           N  
ATOM   3376  H   ARG A 210      60.699 -27.535  -0.548  1.00  2.39           H  
ATOM   3377  HA  ARG A 210      60.575 -26.347   2.056  1.00  2.39           H  
ATOM   3378 1HB  ARG A 210      58.515 -26.708  -0.130  1.00  2.39           H  
ATOM   3379 2HB  ARG A 210      58.194 -25.800   1.338  1.00  2.39           H  
ATOM   3380 1HG  ARG A 210      59.854 -24.165   0.799  1.00  2.39           H  
ATOM   3381 2HG  ARG A 210      60.541 -25.190  -0.483  1.00  2.39           H  
ATOM   3382 1HD  ARG A 210      59.299 -23.419  -1.420  1.00  2.39           H  
ATOM   3383 2HD  ARG A 210      58.481 -24.951  -1.743  1.00  2.39           H  
ATOM   3384  HE  ARG A 210      57.473 -23.555   0.605  1.00  2.39           H  
ATOM   3385 1HH1 ARG A 210      57.278 -23.881  -2.903  1.00  2.39           H  
ATOM   3386 2HH1 ARG A 210      55.649 -23.220  -3.013  1.00  2.39           H  
ATOM   3387 1HH2 ARG A 210      55.453 -22.738   0.495  1.00  2.39           H  
ATOM   3388 2HH2 ARG A 210      54.614 -22.558  -1.054  1.00  2.39           H  
ATOM   3389  N   VAL A 211      58.927 -29.177   1.686  1.00  2.31           N  
ATOM   3390  CA  VAL A 211      58.337 -30.249   2.463  1.00  2.31           C  
ATOM   3391  C   VAL A 211      59.359 -30.851   3.417  1.00  2.31           C  
ATOM   3392  O   VAL A 211      59.045 -31.088   4.585  1.00  2.31           O  
ATOM   3393  CB  VAL A 211      57.794 -31.375   1.592  1.00  2.31           C  
ATOM   3394  CG1 VAL A 211      57.381 -32.507   2.494  1.00  2.31           C  
ATOM   3395  CG2 VAL A 211      56.610 -30.888   0.763  1.00  2.31           C  
ATOM   3396  H   VAL A 211      59.053 -29.278   0.677  1.00  2.31           H  
ATOM   3397  HA  VAL A 211      57.514 -29.838   3.047  1.00  2.31           H  
ATOM   3398  HB  VAL A 211      58.583 -31.735   0.938  1.00  2.31           H  
ATOM   3399 1HG1 VAL A 211      57.044 -33.304   1.889  1.00  2.31           H  
ATOM   3400 2HG1 VAL A 211      58.220 -32.836   3.082  1.00  2.31           H  
ATOM   3401 3HG1 VAL A 211      56.588 -32.180   3.163  1.00  2.31           H  
ATOM   3402 1HG2 VAL A 211      56.238 -31.705   0.157  1.00  2.31           H  
ATOM   3403 2HG2 VAL A 211      55.822 -30.537   1.425  1.00  2.31           H  
ATOM   3404 3HG2 VAL A 211      56.924 -30.077   0.117  1.00  2.31           H  
ATOM   3405  N   MET A 212      60.590 -31.088   2.933  1.00  2.29           N  
ATOM   3406  CA  MET A 212      61.599 -31.703   3.782  1.00  2.29           C  
ATOM   3407  C   MET A 212      61.885 -30.796   4.974  1.00  2.29           C  
ATOM   3408  O   MET A 212      62.103 -31.280   6.087  1.00  2.29           O  
ATOM   3409  CB  MET A 212      62.905 -31.973   3.030  1.00  2.29           C  
ATOM   3410  CG  MET A 212      62.828 -32.993   1.859  1.00  2.29           C  
ATOM   3411  SD  MET A 212      62.176 -34.603   2.295  1.00  2.29           S  
ATOM   3412  CE  MET A 212      60.514 -34.387   1.627  1.00  2.29           C  
ATOM   3413  H   MET A 212      60.799 -30.867   1.961  1.00  2.29           H  
ATOM   3414  HA  MET A 212      61.210 -32.644   4.159  1.00  2.29           H  
ATOM   3415 1HB  MET A 212      63.273 -31.030   2.615  1.00  2.29           H  
ATOM   3416 2HB  MET A 212      63.656 -32.330   3.732  1.00  2.29           H  
ATOM   3417 1HG  MET A 212      62.214 -32.591   1.089  1.00  2.29           H  
ATOM   3418 2HG  MET A 212      63.827 -33.130   1.447  1.00  2.29           H  
ATOM   3419 1HE  MET A 212      59.913 -35.273   1.813  1.00  2.29           H  
ATOM   3420 2HE  MET A 212      60.066 -33.540   2.099  1.00  2.29           H  
ATOM   3421 3HE  MET A 212      60.571 -34.206   0.560  1.00  2.29           H  
ATOM   3422  N   MET A 213      61.836 -29.478   4.750  1.00  2.34           N  
ATOM   3423  CA  MET A 213      62.034 -28.492   5.805  1.00  2.34           C  
ATOM   3424  C   MET A 213      61.039 -28.746   6.919  1.00  2.34           C  
ATOM   3425  O   MET A 213      61.384 -28.733   8.090  1.00  2.34           O  
ATOM   3426  CB  MET A 213      61.793 -27.088   5.287  1.00  2.34           C  
ATOM   3427  CG  MET A 213      61.965 -25.999   6.306  1.00  2.34           C  
ATOM   3428  SD  MET A 213      60.486 -25.813   7.355  1.00  2.34           S  
ATOM   3429  CE  MET A 213      59.214 -25.320   6.218  1.00  2.34           C  
ATOM   3430  H   MET A 213      61.692 -29.141   3.798  1.00  2.34           H  
ATOM   3431  HA  MET A 213      63.044 -28.586   6.204  1.00  2.34           H  
ATOM   3432 1HB  MET A 213      62.476 -26.887   4.454  1.00  2.34           H  
ATOM   3433 2HB  MET A 213      60.796 -27.004   4.912  1.00  2.34           H  
ATOM   3434 1HG  MET A 213      62.822 -26.229   6.938  1.00  2.34           H  
ATOM   3435 2HG  MET A 213      62.155 -25.065   5.806  1.00  2.34           H  
ATOM   3436 1HE  MET A 213      58.284 -25.204   6.770  1.00  2.34           H  
ATOM   3437 2HE  MET A 213      59.480 -24.392   5.750  1.00  2.34           H  
ATOM   3438 3HE  MET A 213      59.090 -26.094   5.456  1.00  2.34           H  
ATOM   3439  N   LEU A 214      59.785 -28.987   6.552  1.00  2.46           N  
ATOM   3440  CA  LEU A 214      58.771 -29.230   7.558  1.00  2.46           C  
ATOM   3441  C   LEU A 214      59.043 -30.523   8.288  1.00  2.46           C  
ATOM   3442  O   LEU A 214      58.917 -30.606   9.507  1.00  2.46           O  
ATOM   3443  CB  LEU A 214      57.372 -29.299   6.990  1.00  2.46           C  
ATOM   3444  CG  LEU A 214      56.317 -29.366   8.093  1.00  2.46           C  
ATOM   3445  CD1 LEU A 214      56.158 -30.784   8.614  1.00  2.46           C  
ATOM   3446  CD2 LEU A 214      56.779 -28.433   9.216  1.00  2.46           C  
ATOM   3447  H   LEU A 214      59.537 -28.968   5.560  1.00  2.46           H  
ATOM   3448  HA  LEU A 214      58.809 -28.415   8.278  1.00  2.46           H  
ATOM   3449 1HB  LEU A 214      57.204 -28.433   6.385  1.00  2.46           H  
ATOM   3450 2HB  LEU A 214      57.283 -30.188   6.364  1.00  2.46           H  
ATOM   3451  HG  LEU A 214      55.372 -29.054   7.719  1.00  2.46           H  
ATOM   3452 1HD1 LEU A 214      55.404 -30.788   9.405  1.00  2.46           H  
ATOM   3453 2HD1 LEU A 214      55.841 -31.438   7.803  1.00  2.46           H  
ATOM   3454 3HD1 LEU A 214      57.096 -31.138   9.016  1.00  2.46           H  
ATOM   3455 1HD2 LEU A 214      56.071 -28.444  10.020  1.00  2.46           H  
ATOM   3456 2HD2 LEU A 214      57.742 -28.771   9.595  1.00  2.46           H  
ATOM   3457 3HD2 LEU A 214      56.880 -27.420   8.836  1.00  2.46           H  
ATOM   3458  N   LEU A 215      59.358 -31.564   7.530  1.00  2.63           N  
ATOM   3459  CA  LEU A 215      59.586 -32.873   8.120  1.00  2.63           C  
ATOM   3460  C   LEU A 215      60.777 -32.833   9.093  1.00  2.63           C  
ATOM   3461  O   LEU A 215      60.818 -33.593  10.064  1.00  2.63           O  
ATOM   3462  CB  LEU A 215      59.844 -33.888   7.011  1.00  2.63           C  
ATOM   3463  CG  LEU A 215      58.642 -34.133   6.074  1.00  2.63           C  
ATOM   3464  CD1 LEU A 215      59.067 -35.052   4.947  1.00  2.63           C  
ATOM   3465  CD2 LEU A 215      57.485 -34.697   6.858  1.00  2.63           C  
ATOM   3466  H   LEU A 215      59.432 -31.435   6.519  1.00  2.63           H  
ATOM   3467  HA  LEU A 215      58.696 -33.164   8.671  1.00  2.63           H  
ATOM   3468 1HB  LEU A 215      60.676 -33.533   6.406  1.00  2.63           H  
ATOM   3469 2HB  LEU A 215      60.125 -34.836   7.463  1.00  2.63           H  
ATOM   3470  HG  LEU A 215      58.339 -33.190   5.635  1.00  2.63           H  
ATOM   3471 1HD1 LEU A 215      58.237 -35.200   4.266  1.00  2.63           H  
ATOM   3472 2HD1 LEU A 215      59.887 -34.599   4.417  1.00  2.63           H  
ATOM   3473 3HD1 LEU A 215      59.383 -36.009   5.352  1.00  2.63           H  
ATOM   3474 1HD2 LEU A 215      56.640 -34.849   6.194  1.00  2.63           H  
ATOM   3475 2HD2 LEU A 215      57.775 -35.648   7.304  1.00  2.63           H  
ATOM   3476 3HD2 LEU A 215      57.206 -33.994   7.645  1.00  2.63           H  
ATOM   3477  N   ASP A 216      61.727 -31.922   8.844  1.00  2.85           N  
ATOM   3478  CA  ASP A 216      62.919 -31.734   9.666  1.00  2.85           C  
ATOM   3479  C   ASP A 216      63.177 -30.230   9.968  1.00  2.85           C  
ATOM   3480  O   ASP A 216      64.142 -29.656   9.441  1.00  2.85           O  
ATOM   3481  CB  ASP A 216      64.124 -32.354   8.946  1.00  2.85           C  
ATOM   3482  CG  ASP A 216      65.414 -32.413   9.776  1.00  2.85           C  
ATOM   3483  OD1 ASP A 216      65.335 -32.423  10.978  1.00  2.85           O  
ATOM   3484  OD2 ASP A 216      66.469 -32.469   9.184  1.00  2.85           O  
ATOM   3485  H   ASP A 216      61.639 -31.354   8.002  1.00  2.85           H  
ATOM   3486  HA  ASP A 216      62.782 -32.264  10.606  1.00  2.85           H  
ATOM   3487 1HB  ASP A 216      63.868 -33.368   8.640  1.00  2.85           H  
ATOM   3488 2HB  ASP A 216      64.320 -31.784   8.034  1.00  2.85           H  
ATOM   3489  N   PRO A 217      62.354 -29.593  10.848  1.00  3.08           N  
ATOM   3490  CA  PRO A 217      62.326 -28.170  11.156  1.00  3.08           C  
ATOM   3491  C   PRO A 217      63.696 -27.774  11.612  1.00  3.08           C  
ATOM   3492  O   PRO A 217      64.449 -28.634  12.053  1.00  3.08           O  
ATOM   3493  CB  PRO A 217      61.311 -28.053  12.294  1.00  3.08           C  
ATOM   3494  CG  PRO A 217      60.447 -29.270  12.156  1.00  3.08           C  
ATOM   3495  CD  PRO A 217      61.391 -30.361  11.671  1.00  3.08           C  
ATOM   3496  HA  PRO A 217      62.018 -27.600  10.261  1.00  3.08           H  
ATOM   3497 1HB  PRO A 217      61.839 -28.001  13.260  1.00  3.08           H  
ATOM   3498 2HB  PRO A 217      60.740 -27.120  12.190  1.00  3.08           H  
ATOM   3499 1HG  PRO A 217      59.963 -29.514  13.111  1.00  3.08           H  
ATOM   3500 2HG  PRO A 217      59.635 -29.074  11.432  1.00  3.08           H  
ATOM   3501 1HD  PRO A 217      61.905 -30.849  12.509  1.00  3.08           H  
ATOM   3502 2HD  PRO A 217      60.805 -31.050  11.099  1.00  3.08           H  
ATOM   3503  N   GLU A 218      64.020 -26.487  11.492  1.00  3.27           N  
ATOM   3504  CA  GLU A 218      65.346 -25.928  11.793  1.00  3.27           C  
ATOM   3505  C   GLU A 218      66.231 -26.024  10.541  1.00  3.27           C  
ATOM   3506  O   GLU A 218      67.038 -25.130  10.295  1.00  3.27           O  
ATOM   3507  CB  GLU A 218      66.060 -26.573  13.008  1.00  3.27           C  
ATOM   3508  CG  GLU A 218      65.345 -26.375  14.372  1.00  3.27           C  
ATOM   3509  CD  GLU A 218      66.082 -27.018  15.554  1.00  3.27           C  
ATOM   3510  OE1 GLU A 218      67.150 -27.546  15.352  1.00  3.27           O  
ATOM   3511  OE2 GLU A 218      65.550 -27.006  16.644  1.00  3.27           O  
ATOM   3512  H   GLU A 218      63.314 -25.857  11.140  1.00  3.27           H  
ATOM   3513  HA  GLU A 218      65.224 -24.869  12.023  1.00  3.27           H  
ATOM   3514 1HB  GLU A 218      66.321 -27.607  12.847  1.00  3.27           H  
ATOM   3515 2HB  GLU A 218      67.012 -26.059  13.126  1.00  3.27           H  
ATOM   3516 1HG  GLU A 218      65.260 -25.306  14.558  1.00  3.27           H  
ATOM   3517 2HG  GLU A 218      64.338 -26.781  14.315  1.00  3.27           H  
ATOM   3518  N   SER A 219      66.155 -27.132   9.787  1.00  3.38           N  
ATOM   3519  CA  SER A 219      66.955 -27.229   8.567  1.00  3.38           C  
ATOM   3520  C   SER A 219      66.554 -26.112   7.611  1.00  3.38           C  
ATOM   3521  O   SER A 219      65.373 -25.744   7.547  1.00  3.38           O  
ATOM   3522  CB  SER A 219      66.767 -28.555   7.857  1.00  3.38           C  
ATOM   3523  OG  SER A 219      67.557 -28.616   6.671  1.00  3.38           O  
ATOM   3524  H   SER A 219      65.503 -27.896  10.005  1.00  3.38           H  
ATOM   3525  HA  SER A 219      68.006 -27.107   8.824  1.00  3.38           H  
ATOM   3526 1HB  SER A 219      67.033 -29.375   8.528  1.00  3.38           H  
ATOM   3527 2HB  SER A 219      65.714 -28.678   7.598  1.00  3.38           H  
ATOM   3528  HG  SER A 219      67.270 -27.879   6.061  1.00  3.38           H  
ATOM   3529  N   ASP A 220      67.548 -25.606   6.882  1.00  3.39           N  
ATOM   3530  CA  ASP A 220      67.401 -24.561   5.876  1.00  3.39           C  
ATOM   3531  C   ASP A 220      67.159 -23.240   6.590  1.00  3.39           C  
ATOM   3532  O   ASP A 220      66.644 -23.244   7.707  1.00  3.39           O  
ATOM   3533  CB  ASP A 220      66.185 -24.834   4.959  1.00  3.39           C  
ATOM   3534  CG  ASP A 220      66.250 -26.175   4.319  1.00  3.39           C  
ATOM   3535  OD1 ASP A 220      67.239 -26.849   4.511  1.00  3.39           O  
ATOM   3536  OD2 ASP A 220      65.337 -26.529   3.613  1.00  3.39           O  
ATOM   3537  H   ASP A 220      68.474 -25.984   7.041  1.00  3.39           H  
ATOM   3538  HA  ASP A 220      68.319 -24.516   5.292  1.00  3.39           H  
ATOM   3539 1HB  ASP A 220      65.249 -24.726   5.482  1.00  3.39           H  
ATOM   3540 2HB  ASP A 220      66.152 -24.114   4.156  1.00  3.39           H  
ATOM   3541  N   PRO A 221      67.481 -22.084   5.987  1.00  3.31           N  
ATOM   3542  CA  PRO A 221      67.159 -20.782   6.528  1.00  3.31           C  
ATOM   3543  C   PRO A 221      65.646 -20.635   6.652  1.00  3.31           C  
ATOM   3544  O   PRO A 221      65.149 -19.850   7.457  1.00  3.31           O  
ATOM   3545  CB  PRO A 221      67.773 -19.823   5.503  1.00  3.31           C  
ATOM   3546  CG  PRO A 221      67.920 -20.644   4.230  1.00  3.31           C  
ATOM   3547  CD  PRO A 221      68.227 -22.047   4.711  1.00  3.31           C  
ATOM   3548  HA  PRO A 221      67.644 -20.671   7.507  1.00  3.31           H  
ATOM   3549 1HB  PRO A 221      67.114 -18.952   5.369  1.00  3.31           H  
ATOM   3550 2HB  PRO A 221      68.734 -19.440   5.876  1.00  3.31           H  
ATOM   3551 1HG  PRO A 221      66.993 -20.589   3.637  1.00  3.31           H  
ATOM   3552 2HG  PRO A 221      68.721 -20.226   3.600  1.00  3.31           H  
ATOM   3553 1HD  PRO A 221      67.860 -22.751   3.971  1.00  3.31           H  
ATOM   3554 2HD  PRO A 221      69.305 -22.169   4.897  1.00  3.31           H  
ATOM   3555  N   LEU A 222      64.904 -21.413   5.862  1.00  3.16           N  
ATOM   3556  CA  LEU A 222      63.461 -21.391   5.935  1.00  3.16           C  
ATOM   3557  C   LEU A 222      63.019 -21.984   7.274  1.00  3.16           C  
ATOM   3558  O   LEU A 222      62.216 -21.381   7.993  1.00  3.16           O  
ATOM   3559  CB  LEU A 222      62.863 -22.182   4.768  1.00  3.16           C  
ATOM   3560  CG  LEU A 222      61.347 -22.252   4.725  1.00  3.16           C  
ATOM   3561  CD1 LEU A 222      60.801 -20.846   4.599  1.00  3.16           C  
ATOM   3562  CD2 LEU A 222      60.910 -23.134   3.543  1.00  3.16           C  
ATOM   3563  H   LEU A 222      65.346 -22.032   5.201  1.00  3.16           H  
ATOM   3564  HA  LEU A 222      63.121 -20.357   5.881  1.00  3.16           H  
ATOM   3565 1HB  LEU A 222      63.200 -21.730   3.837  1.00  3.16           H  
ATOM   3566 2HB  LEU A 222      63.244 -23.200   4.807  1.00  3.16           H  
ATOM   3567  HG  LEU A 222      60.975 -22.671   5.655  1.00  3.16           H  
ATOM   3568 1HD1 LEU A 222      59.733 -20.871   4.573  1.00  3.16           H  
ATOM   3569 2HD1 LEU A 222      61.129 -20.252   5.452  1.00  3.16           H  
ATOM   3570 3HD1 LEU A 222      61.170 -20.396   3.678  1.00  3.16           H  
ATOM   3571 1HD2 LEU A 222      59.825 -23.189   3.505  1.00  3.16           H  
ATOM   3572 2HD2 LEU A 222      61.282 -22.705   2.613  1.00  3.16           H  
ATOM   3573 3HD2 LEU A 222      61.316 -24.140   3.666  1.00  3.16           H  
ATOM   3574  N   GLY A 223      63.560 -23.159   7.635  1.00  2.97           N  
ATOM   3575  CA  GLY A 223      63.195 -23.784   8.890  1.00  2.97           C  
ATOM   3576  C   GLY A 223      63.642 -22.925  10.048  1.00  2.97           C  
ATOM   3577  O   GLY A 223      62.894 -22.742  11.012  1.00  2.97           O  
ATOM   3578  H   GLY A 223      64.247 -23.656   7.068  1.00  2.97           H  
ATOM   3579 1HA  GLY A 223      62.117 -23.915   8.930  1.00  2.97           H  
ATOM   3580 2HA  GLY A 223      63.650 -24.771   8.958  1.00  2.97           H  
ATOM   3581  N   ALA A 224      64.874 -22.410   9.964  1.00  2.78           N  
ATOM   3582  CA  ALA A 224      65.421 -21.572  11.019  1.00  2.78           C  
ATOM   3583  C   ALA A 224      64.574 -20.320  11.206  1.00  2.78           C  
ATOM   3584  O   ALA A 224      64.284 -19.908  12.330  1.00  2.78           O  
ATOM   3585  CB  ALA A 224      66.844 -21.193  10.682  1.00  2.78           C  
ATOM   3586  H   ALA A 224      65.450 -22.626   9.146  1.00  2.78           H  
ATOM   3587  HA  ALA A 224      65.410 -22.140  11.947  1.00  2.78           H  
ATOM   3588 1HB  ALA A 224      67.261 -20.584  11.480  1.00  2.78           H  
ATOM   3589 2HB  ALA A 224      67.438 -22.104  10.561  1.00  2.78           H  
ATOM   3590 3HB  ALA A 224      66.850 -20.631   9.754  1.00  2.78           H  
ATOM   3591  N   GLY A 225      64.111 -19.747  10.099  1.00  2.60           N  
ATOM   3592  CA  GLY A 225      63.278 -18.563  10.138  1.00  2.60           C  
ATOM   3593  C   GLY A 225      62.031 -18.824  10.959  1.00  2.60           C  
ATOM   3594  O   GLY A 225      61.727 -18.091  11.901  1.00  2.60           O  
ATOM   3595  H   GLY A 225      64.374 -20.104   9.183  1.00  2.60           H  
ATOM   3596 1HA  GLY A 225      63.840 -17.732  10.561  1.00  2.60           H  
ATOM   3597 2HA  GLY A 225      63.001 -18.292   9.119  1.00  2.60           H  
ATOM   3598  N   TYR A 226      61.307 -19.882  10.616  1.00  2.43           N  
ATOM   3599  CA  TYR A 226      60.074 -20.178  11.326  1.00  2.43           C  
ATOM   3600  C   TYR A 226      60.311 -20.708  12.746  1.00  2.43           C  
ATOM   3601  O   TYR A 226      59.483 -20.481  13.628  1.00  2.43           O  
ATOM   3602  CB  TYR A 226      59.193 -21.033  10.436  1.00  2.43           C  
ATOM   3603  CG  TYR A 226      58.539 -20.123   9.396  1.00  2.43           C  
ATOM   3604  CD1 TYR A 226      59.254 -19.730   8.283  1.00  2.43           C  
ATOM   3605  CD2 TYR A 226      57.224 -19.691   9.562  1.00  2.43           C  
ATOM   3606  CE1 TYR A 226      58.677 -18.914   7.343  1.00  2.43           C  
ATOM   3607  CE2 TYR A 226      56.637 -18.879   8.612  1.00  2.43           C  
ATOM   3608  CZ  TYR A 226      57.368 -18.497   7.504  1.00  2.43           C  
ATOM   3609  OH  TYR A 226      56.809 -17.704   6.554  1.00  2.43           O  
ATOM   3610  H   TYR A 226      61.614 -20.470   9.833  1.00  2.43           H  
ATOM   3611  HA  TYR A 226      59.539 -19.241  11.429  1.00  2.43           H  
ATOM   3612 1HB  TYR A 226      59.791 -21.792   9.921  1.00  2.43           H  
ATOM   3613 2HB  TYR A 226      58.413 -21.528  11.018  1.00  2.43           H  
ATOM   3614  HD1 TYR A 226      60.274 -20.061   8.150  1.00  2.43           H  
ATOM   3615  HD2 TYR A 226      56.664 -19.996  10.434  1.00  2.43           H  
ATOM   3616  HE1 TYR A 226      59.246 -18.607   6.468  1.00  2.43           H  
ATOM   3617  HE2 TYR A 226      55.604 -18.541   8.737  1.00  2.43           H  
ATOM   3618  HH  TYR A 226      57.475 -17.447   5.913  1.00  2.43           H  
ATOM   3619  N   HIS A 227      61.461 -21.334  12.998  1.00  2.31           N  
ATOM   3620  CA  HIS A 227      61.832 -21.766  14.348  1.00  2.31           C  
ATOM   3621  C   HIS A 227      61.890 -20.531  15.256  1.00  2.31           C  
ATOM   3622  O   HIS A 227      61.334 -20.504  16.360  1.00  2.31           O  
ATOM   3623  CB  HIS A 227      63.187 -22.476  14.344  1.00  2.31           C  
ATOM   3624  CG  HIS A 227      63.642 -22.950  15.674  1.00  2.31           C  
ATOM   3625  ND1 HIS A 227      63.112 -24.061  16.292  1.00  2.31           N  
ATOM   3626  CD2 HIS A 227      64.584 -22.462  16.512  1.00  2.31           C  
ATOM   3627  CE1 HIS A 227      63.713 -24.242  17.455  1.00  2.31           C  
ATOM   3628  NE2 HIS A 227      64.612 -23.282  17.615  1.00  2.31           N  
ATOM   3629  H   HIS A 227      62.102 -21.541  12.232  1.00  2.31           H  
ATOM   3630  HA  HIS A 227      61.080 -22.448  14.746  1.00  2.31           H  
ATOM   3631 1HB  HIS A 227      63.147 -23.332  13.669  1.00  2.31           H  
ATOM   3632 2HB  HIS A 227      63.942 -21.802  13.961  1.00  2.31           H  
ATOM   3633  HD1 HIS A 227      62.392 -24.655  15.930  1.00  2.31           H  
ATOM   3634  HD2 HIS A 227      65.255 -21.604  16.447  1.00  2.31           H  
ATOM   3635  HE1 HIS A 227      63.437 -25.079  18.095  1.00  2.31           H  
ATOM   3636  N   ILE A 228      62.572 -19.492  14.771  1.00  2.22           N  
ATOM   3637  CA  ILE A 228      62.708 -18.241  15.501  1.00  2.22           C  
ATOM   3638  C   ILE A 228      61.341 -17.606  15.770  1.00  2.22           C  
ATOM   3639  O   ILE A 228      61.070 -17.154  16.887  1.00  2.22           O  
ATOM   3640  CB  ILE A 228      63.612 -17.283  14.714  1.00  2.22           C  
ATOM   3641  CG1 ILE A 228      65.060 -17.812  14.725  1.00  2.22           C  
ATOM   3642  CG2 ILE A 228      63.521 -15.893  15.257  1.00  2.22           C  
ATOM   3643  CD1 ILE A 228      65.950 -17.112  13.744  1.00  2.22           C  
ATOM   3644  H   ILE A 228      63.023 -19.579  13.856  1.00  2.22           H  
ATOM   3645  HA  ILE A 228      63.182 -18.452  16.457  1.00  2.22           H  
ATOM   3646  HB  ILE A 228      63.289 -17.274  13.677  1.00  2.22           H  
ATOM   3647 1HG1 ILE A 228      65.477 -17.678  15.720  1.00  2.22           H  
ATOM   3648 2HG1 ILE A 228      65.053 -18.876  14.492  1.00  2.22           H  
ATOM   3649 1HG2 ILE A 228      64.151 -15.243  14.660  1.00  2.22           H  
ATOM   3650 2HG2 ILE A 228      62.486 -15.564  15.194  1.00  2.22           H  
ATOM   3651 3HG2 ILE A 228      63.857 -15.891  16.294  1.00  2.22           H  
ATOM   3652 1HD1 ILE A 228      66.958 -17.521  13.800  1.00  2.22           H  
ATOM   3653 2HD1 ILE A 228      65.555 -17.253  12.735  1.00  2.22           H  
ATOM   3654 3HD1 ILE A 228      65.967 -16.063  13.983  1.00  2.22           H  
ATOM   3655  N   ILE A 229      60.474 -17.609  14.760  1.00  2.15           N  
ATOM   3656  CA  ILE A 229      59.116 -17.082  14.888  1.00  2.15           C  
ATOM   3657  C   ILE A 229      58.314 -17.851  15.945  1.00  2.15           C  
ATOM   3658  O   ILE A 229      57.626 -17.242  16.777  1.00  2.15           O  
ATOM   3659  CB  ILE A 229      58.470 -17.176  13.507  1.00  2.15           C  
ATOM   3660  CG1 ILE A 229      59.197 -16.231  12.601  1.00  2.15           C  
ATOM   3661  CG2 ILE A 229      57.017 -16.935  13.491  1.00  2.15           C  
ATOM   3662  CD1 ILE A 229      59.061 -14.771  13.005  1.00  2.15           C  
ATOM   3663  H   ILE A 229      60.784 -17.972  13.855  1.00  2.15           H  
ATOM   3664  HA  ILE A 229      59.172 -16.040  15.184  1.00  2.15           H  
ATOM   3665  HB  ILE A 229      58.630 -18.166  13.143  1.00  2.15           H  
ATOM   3666 1HG1 ILE A 229      60.240 -16.458  12.631  1.00  2.15           H  
ATOM   3667 2HG1 ILE A 229      58.853 -16.388  11.608  1.00  2.15           H  
ATOM   3668 1HG2 ILE A 229      56.650 -17.054  12.476  1.00  2.15           H  
ATOM   3669 2HG2 ILE A 229      56.526 -17.654  14.147  1.00  2.15           H  
ATOM   3670 3HG2 ILE A 229      56.835 -15.950  13.814  1.00  2.15           H  
ATOM   3671 1HD1 ILE A 229      59.623 -14.140  12.309  1.00  2.15           H  
ATOM   3672 2HD1 ILE A 229      58.015 -14.485  12.983  1.00  2.15           H  
ATOM   3673 3HD1 ILE A 229      59.448 -14.636  14.007  1.00  2.15           H  
ATOM   3674  N   GLN A 230      58.450 -19.177  15.951  1.00  2.11           N  
ATOM   3675  CA  GLN A 230      57.800 -20.029  16.939  1.00  2.11           C  
ATOM   3676  C   GLN A 230      58.242 -19.631  18.343  1.00  2.11           C  
ATOM   3677  O   GLN A 230      57.418 -19.501  19.263  1.00  2.11           O  
ATOM   3678  CB  GLN A 230      58.158 -21.496  16.674  1.00  2.11           C  
ATOM   3679  CG  GLN A 230      57.541 -22.502  17.604  1.00  2.11           C  
ATOM   3680  CD  GLN A 230      58.006 -23.914  17.275  1.00  2.11           C  
ATOM   3681  OE1 GLN A 230      59.176 -24.145  16.937  1.00  2.11           O  
ATOM   3682  NE2 GLN A 230      57.099 -24.866  17.384  1.00  2.11           N  
ATOM   3683  H   GLN A 230      59.007 -19.620  15.220  1.00  2.11           H  
ATOM   3684  HA  GLN A 230      56.721 -19.898  16.859  1.00  2.11           H  
ATOM   3685 1HB  GLN A 230      57.863 -21.755  15.653  1.00  2.11           H  
ATOM   3686 2HB  GLN A 230      59.225 -21.623  16.734  1.00  2.11           H  
ATOM   3687 1HG  GLN A 230      57.833 -22.268  18.626  1.00  2.11           H  
ATOM   3688 2HG  GLN A 230      56.457 -22.462  17.497  1.00  2.11           H  
ATOM   3689 1HE2 GLN A 230      57.332 -25.815  17.175  1.00  2.11           H  
ATOM   3690 2HE2 GLN A 230      56.162 -24.635  17.666  1.00  2.11           H  
ATOM   3691  N   SER A 231      59.556 -19.419  18.505  1.00  2.10           N  
ATOM   3692  CA  SER A 231      60.095 -19.028  19.795  1.00  2.10           C  
ATOM   3693  C   SER A 231      59.527 -17.682  20.213  1.00  2.10           C  
ATOM   3694  O   SER A 231      59.131 -17.513  21.363  1.00  2.10           O  
ATOM   3695  CB  SER A 231      61.611 -18.969  19.748  1.00  2.10           C  
ATOM   3696  OG  SER A 231      62.156 -20.244  19.542  1.00  2.10           O  
ATOM   3697  H   SER A 231      60.188 -19.562  17.715  1.00  2.10           H  
ATOM   3698  HA  SER A 231      59.799 -19.772  20.533  1.00  2.10           H  
ATOM   3699 1HB  SER A 231      61.927 -18.305  18.951  1.00  2.10           H  
ATOM   3700 2HB  SER A 231      61.983 -18.557  20.683  1.00  2.10           H  
ATOM   3701  HG  SER A 231      61.872 -20.513  18.649  1.00  2.10           H  
ATOM   3702  N   LYS A 232      59.421 -16.738  19.276  1.00  2.13           N  
ATOM   3703  CA  LYS A 232      58.878 -15.427  19.610  1.00  2.13           C  
ATOM   3704  C   LYS A 232      57.451 -15.508  20.107  1.00  2.13           C  
ATOM   3705  O   LYS A 232      57.068 -14.771  21.019  1.00  2.13           O  
ATOM   3706  CB  LYS A 232      58.968 -14.491  18.431  1.00  2.13           C  
ATOM   3707  CG  LYS A 232      60.333 -14.021  18.178  1.00  2.13           C  
ATOM   3708  CD  LYS A 232      60.348 -13.123  17.025  1.00  2.13           C  
ATOM   3709  CE  LYS A 232      61.620 -12.398  16.945  1.00  2.13           C  
ATOM   3710  NZ  LYS A 232      62.759 -13.265  16.977  1.00  2.13           N  
ATOM   3711  H   LYS A 232      59.770 -16.923  18.334  1.00  2.13           H  
ATOM   3712  HA  LYS A 232      59.483 -15.003  20.402  1.00  2.13           H  
ATOM   3713 1HB  LYS A 232      58.618 -15.000  17.536  1.00  2.13           H  
ATOM   3714 2HB  LYS A 232      58.329 -13.624  18.595  1.00  2.13           H  
ATOM   3715 1HG  LYS A 232      60.712 -13.505  19.054  1.00  2.13           H  
ATOM   3716 2HG  LYS A 232      60.981 -14.872  17.978  1.00  2.13           H  
ATOM   3717 1HD  LYS A 232      60.200 -13.692  16.110  1.00  2.13           H  
ATOM   3718 2HD  LYS A 232      59.541 -12.411  17.132  1.00  2.13           H  
ATOM   3719 1HE  LYS A 232      61.642 -11.871  16.020  1.00  2.13           H  
ATOM   3720 2HE  LYS A 232      61.691 -11.694  17.753  1.00  2.13           H  
ATOM   3721 1HZ  LYS A 232      63.578 -12.676  16.871  1.00  2.13           H  
ATOM   3722 2HZ  LYS A 232      62.804 -13.787  17.845  1.00  2.13           H  
ATOM   3723 3HZ  LYS A 232      62.711 -13.889  16.206  1.00  2.13           H  
ATOM   3724  N   ILE A 233      56.667 -16.423  19.556  1.00  2.17           N  
ATOM   3725  CA  ILE A 233      55.314 -16.555  20.051  1.00  2.17           C  
ATOM   3726  C   ILE A 233      55.358 -17.012  21.503  1.00  2.17           C  
ATOM   3727  O   ILE A 233      54.675 -16.450  22.352  1.00  2.17           O  
ATOM   3728  CB  ILE A 233      54.475 -17.493  19.176  1.00  2.17           C  
ATOM   3729  CG1 ILE A 233      54.277 -16.813  17.823  1.00  2.17           C  
ATOM   3730  CG2 ILE A 233      53.128 -17.763  19.851  1.00  2.17           C  
ATOM   3731  CD1 ILE A 233      53.738 -17.666  16.730  1.00  2.17           C  
ATOM   3732  H   ILE A 233      57.009 -16.994  18.778  1.00  2.17           H  
ATOM   3733  HA  ILE A 233      54.846 -15.580  20.019  1.00  2.17           H  
ATOM   3734  HB  ILE A 233      55.015 -18.429  19.011  1.00  2.17           H  
ATOM   3735 1HG1 ILE A 233      53.584 -15.988  17.970  1.00  2.17           H  
ATOM   3736 2HG1 ILE A 233      55.239 -16.418  17.498  1.00  2.17           H  
ATOM   3737 1HG2 ILE A 233      52.531 -18.418  19.221  1.00  2.17           H  
ATOM   3738 2HG2 ILE A 233      53.298 -18.241  20.816  1.00  2.17           H  
ATOM   3739 3HG2 ILE A 233      52.598 -16.821  20.002  1.00  2.17           H  
ATOM   3740 1HD1 ILE A 233      53.639 -17.057  15.837  1.00  2.17           H  
ATOM   3741 2HD1 ILE A 233      54.427 -18.496  16.538  1.00  2.17           H  
ATOM   3742 3HD1 ILE A 233      52.765 -18.058  17.013  1.00  2.17           H  
ATOM   3743  N   ALA A 234      56.195 -18.013  21.800  1.00  2.25           N  
ATOM   3744  CA  ALA A 234      56.343 -18.514  23.172  1.00  2.25           C  
ATOM   3745  C   ALA A 234      56.841 -17.424  24.149  1.00  2.25           C  
ATOM   3746  O   ALA A 234      56.420 -17.372  25.306  1.00  2.25           O  
ATOM   3747  CB  ALA A 234      57.308 -19.687  23.178  1.00  2.25           C  
ATOM   3748  H   ALA A 234      56.737 -18.439  21.044  1.00  2.25           H  
ATOM   3749  HA  ALA A 234      55.364 -18.849  23.512  1.00  2.25           H  
ATOM   3750 1HB  ALA A 234      57.391 -20.083  24.187  1.00  2.25           H  
ATOM   3751 2HB  ALA A 234      56.939 -20.462  22.508  1.00  2.25           H  
ATOM   3752 3HB  ALA A 234      58.285 -19.355  22.839  1.00  2.25           H  
ATOM   3753  N   ILE A 235      57.740 -16.562  23.665  1.00  2.37           N  
ATOM   3754  CA  ILE A 235      58.324 -15.430  24.402  1.00  2.37           C  
ATOM   3755  C   ILE A 235      57.288 -14.349  24.688  1.00  2.37           C  
ATOM   3756  O   ILE A 235      57.273 -13.730  25.769  1.00  2.37           O  
ATOM   3757  CB  ILE A 235      59.510 -14.825  23.632  1.00  2.37           C  
ATOM   3758  CG1 ILE A 235      60.677 -15.841  23.613  1.00  2.37           C  
ATOM   3759  CG2 ILE A 235      59.940 -13.490  24.240  1.00  2.37           C  
ATOM   3760  CD1 ILE A 235      61.783 -15.500  22.638  1.00  2.37           C  
ATOM   3761  H   ILE A 235      58.058 -16.713  22.710  1.00  2.37           H  
ATOM   3762  HA  ILE A 235      58.696 -15.803  25.354  1.00  2.37           H  
ATOM   3763  HB  ILE A 235      59.210 -14.659  22.613  1.00  2.37           H  
ATOM   3764 1HG1 ILE A 235      61.107 -15.889  24.611  1.00  2.37           H  
ATOM   3765 2HG1 ILE A 235      60.285 -16.820  23.368  1.00  2.37           H  
ATOM   3766 1HG2 ILE A 235      60.763 -13.082  23.663  1.00  2.37           H  
ATOM   3767 2HG2 ILE A 235      59.102 -12.792  24.215  1.00  2.37           H  
ATOM   3768 3HG2 ILE A 235      60.257 -13.642  25.271  1.00  2.37           H  
ATOM   3769 1HD1 ILE A 235      62.562 -16.261  22.695  1.00  2.37           H  
ATOM   3770 2HD1 ILE A 235      61.391 -15.467  21.626  1.00  2.37           H  
ATOM   3771 3HD1 ILE A 235      62.197 -14.542  22.896  1.00  2.37           H  
ATOM   3772  N   GLY A 236      56.439 -14.095  23.693  1.00  2.52           N  
ATOM   3773  CA  GLY A 236      55.416 -13.060  23.710  1.00  2.52           C  
ATOM   3774  C   GLY A 236      54.303 -13.265  24.740  1.00  2.52           C  
ATOM   3775  O   GLY A 236      53.134 -13.470  24.419  1.00  2.52           O  
ATOM   3776  H   GLY A 236      56.529 -14.637  22.834  1.00  2.52           H  
ATOM   3777 1HA  GLY A 236      55.891 -12.093  23.880  1.00  2.52           H  
ATOM   3778 2HA  GLY A 236      54.978 -13.009  22.719  1.00  2.52           H  
ATOM   3779  N   SER A 237      54.708 -13.188  25.998  1.00  2.74           N  
ATOM   3780  CA  SER A 237      53.869 -13.197  27.171  1.00  2.74           C  
ATOM   3781  C   SER A 237      54.298 -11.927  27.886  1.00  2.74           C  
ATOM   3782  O   SER A 237      53.596 -11.387  28.743  1.00  2.74           O  
ATOM   3783  CB  SER A 237      54.106 -14.438  28.010  1.00  2.74           C  
ATOM   3784  OG  SER A 237      55.411 -14.471  28.530  1.00  2.74           O  
ATOM   3785  H   SER A 237      55.699 -13.073  26.146  1.00  2.74           H  
ATOM   3786  HA  SER A 237      52.819 -13.120  26.893  1.00  2.74           H  
ATOM   3787 1HB  SER A 237      53.385 -14.472  28.824  1.00  2.74           H  
ATOM   3788 2HB  SER A 237      53.940 -15.320  27.389  1.00  2.74           H  
ATOM   3789  HG  SER A 237      56.009 -14.348  27.776  1.00  2.74           H  
ATOM   3790  N   GLY A 238      55.486 -11.465  27.471  1.00  3.05           N  
ATOM   3791  CA  GLY A 238      56.150 -10.260  27.968  1.00  3.05           C  
ATOM   3792  C   GLY A 238      56.100  -9.202  26.870  1.00  3.05           C  
ATOM   3793  O   GLY A 238      55.121  -9.135  26.131  1.00  3.05           O  
ATOM   3794  H   GLY A 238      55.972 -12.029  26.774  1.00  3.05           H  
ATOM   3795 1HA  GLY A 238      55.645  -9.897  28.864  1.00  3.05           H  
ATOM   3796 2HA  GLY A 238      57.183 -10.485  28.231  1.00  3.05           H  
ATOM   3797  N   GLY A 239      57.137  -8.369  26.744  1.00  3.45           N  
ATOM   3798  CA  GLY A 239      57.084  -7.333  25.704  1.00  3.45           C  
ATOM   3799  C   GLY A 239      55.931  -6.379  25.975  1.00  3.45           C  
ATOM   3800  O   GLY A 239      55.932  -5.691  26.999  1.00  3.45           O  
ATOM   3801  H   GLY A 239      57.939  -8.436  27.354  1.00  3.45           H  
ATOM   3802 1HA  GLY A 239      58.027  -6.784  25.680  1.00  3.45           H  
ATOM   3803 2HA  GLY A 239      56.957  -7.796  24.724  1.00  3.45           H  
ATOM   3804  N   LEU A 240      54.978  -6.358  25.035  1.00  3.92           N  
ATOM   3805  CA  LEU A 240      53.750  -5.554  25.015  1.00  3.92           C  
ATOM   3806  C   LEU A 240      53.915  -4.167  24.392  1.00  3.92           C  
ATOM   3807  O   LEU A 240      54.957  -3.536  24.577  1.00  3.92           O  
ATOM   3808  CB  LEU A 240      53.123  -5.417  26.411  1.00  3.92           C  
ATOM   3809  CG  LEU A 240      52.697  -6.756  27.050  1.00  3.92           C  
ATOM   3810  CD1 LEU A 240      52.169  -6.512  28.446  1.00  3.92           C  
ATOM   3811  CD2 LEU A 240      51.686  -7.423  26.155  1.00  3.92           C  
ATOM   3812  H   LEU A 240      55.111  -6.990  24.240  1.00  3.92           H  
ATOM   3813  HA  LEU A 240      53.044  -6.118  24.451  1.00  3.92           H  
ATOM   3814 1HB  LEU A 240      53.764  -4.873  27.083  1.00  3.92           H  
ATOM   3815 2HB  LEU A 240      52.209  -4.836  26.298  1.00  3.92           H  
ATOM   3816  HG  LEU A 240      53.558  -7.404  27.143  1.00  3.92           H  
ATOM   3817 1HD1 LEU A 240      51.885  -7.463  28.899  1.00  3.92           H  
ATOM   3818 2HD1 LEU A 240      52.947  -6.041  29.046  1.00  3.92           H  
ATOM   3819 3HD1 LEU A 240      51.300  -5.858  28.398  1.00  3.92           H  
ATOM   3820 1HD2 LEU A 240      51.393  -8.379  26.586  1.00  3.92           H  
ATOM   3821 2HD2 LEU A 240      50.807  -6.789  26.047  1.00  3.92           H  
ATOM   3822 3HD2 LEU A 240      52.140  -7.587  25.177  1.00  3.92           H  
ATOM   3823  N   ARG A 241      52.838  -3.670  23.739  1.00  4.43           N  
ATOM   3824  CA  ARG A 241      52.760  -2.368  23.039  1.00  4.43           C  
ATOM   3825  C   ARG A 241      53.225  -1.166  23.840  1.00  4.43           C  
ATOM   3826  O   ARG A 241      53.622  -0.161  23.253  1.00  4.43           O  
ATOM   3827  CB  ARG A 241      51.351  -2.046  22.550  1.00  4.43           C  
ATOM   3828  CG  ARG A 241      50.861  -2.823  21.348  1.00  4.43           C  
ATOM   3829  CD  ARG A 241      49.536  -2.315  20.875  1.00  4.43           C  
ATOM   3830  NE  ARG A 241      48.458  -2.608  21.811  1.00  4.43           N  
ATOM   3831  CZ  ARG A 241      47.229  -2.054  21.772  1.00  4.43           C  
ATOM   3832  NH1 ARG A 241      46.935  -1.165  20.856  1.00  4.43           N  
ATOM   3833  NH2 ARG A 241      46.317  -2.406  22.662  1.00  4.43           N  
ATOM   3834  H   ARG A 241      52.056  -4.304  23.627  1.00  4.43           H  
ATOM   3835  HA  ARG A 241      53.373  -2.443  22.151  1.00  4.43           H  
ATOM   3836 1HB  ARG A 241      50.642  -2.225  23.357  1.00  4.43           H  
ATOM   3837 2HB  ARG A 241      51.294  -0.988  22.299  1.00  4.43           H  
ATOM   3838 1HG  ARG A 241      51.577  -2.722  20.529  1.00  4.43           H  
ATOM   3839 2HG  ARG A 241      50.756  -3.860  21.602  1.00  4.43           H  
ATOM   3840 1HD  ARG A 241      49.590  -1.236  20.741  1.00  4.43           H  
ATOM   3841 2HD  ARG A 241      49.297  -2.784  19.919  1.00  4.43           H  
ATOM   3842  HE  ARG A 241      48.642  -3.290  22.536  1.00  4.43           H  
ATOM   3843 1HH1 ARG A 241      47.629  -0.888  20.175  1.00  4.43           H  
ATOM   3844 2HH1 ARG A 241      46.013  -0.753  20.846  1.00  4.43           H  
ATOM   3845 1HH2 ARG A 241      46.540  -3.091  23.371  1.00  4.43           H  
ATOM   3846 2HH2 ARG A 241      45.398  -1.991  22.635  1.00  4.43           H  
ATOM   3847  N   GLY A 242      53.188  -1.245  25.169  1.00  4.92           N  
ATOM   3848  CA  GLY A 242      53.642  -0.138  26.013  1.00  4.92           C  
ATOM   3849  C   GLY A 242      55.121   0.180  25.718  1.00  4.92           C  
ATOM   3850  O   GLY A 242      55.594   1.292  25.957  1.00  4.92           O  
ATOM   3851  H   GLY A 242      52.852  -2.097  25.598  1.00  4.92           H  
ATOM   3852 1HA  GLY A 242      53.027   0.742  25.828  1.00  4.92           H  
ATOM   3853 2HA  GLY A 242      53.525  -0.407  27.062  1.00  4.92           H  
ATOM   3854  N   LYS A 243      55.840  -0.832  25.223  1.00  5.34           N  
ATOM   3855  CA  LYS A 243      57.232  -0.765  24.830  1.00  5.34           C  
ATOM   3856  C   LYS A 243      57.269  -0.977  23.305  1.00  5.34           C  
ATOM   3857  O   LYS A 243      58.085  -0.384  22.576  1.00  5.34           O  
ATOM   3858  CB  LYS A 243      57.991  -1.836  25.602  1.00  5.34           C  
ATOM   3859  CG  LYS A 243      58.045  -1.613  27.105  1.00  5.34           C  
ATOM   3860  CD  LYS A 243      58.712  -2.788  27.783  1.00  5.34           C  
ATOM   3861  CE  LYS A 243      60.185  -2.847  27.434  1.00  5.34           C  
ATOM   3862  NZ  LYS A 243      60.876  -3.971  28.120  1.00  5.34           N  
ATOM   3863  H   LYS A 243      55.375  -1.721  25.067  1.00  5.34           H  
ATOM   3864  HA  LYS A 243      57.634   0.221  25.061  1.00  5.34           H  
ATOM   3865 1HB  LYS A 243      57.521  -2.810  25.428  1.00  5.34           H  
ATOM   3866 2HB  LYS A 243      58.991  -1.898  25.274  1.00  5.34           H  
ATOM   3867 1HG  LYS A 243      58.602  -0.701  27.322  1.00  5.34           H  
ATOM   3868 2HG  LYS A 243      57.035  -1.506  27.497  1.00  5.34           H  
ATOM   3869 1HD  LYS A 243      58.600  -2.703  28.863  1.00  5.34           H  
ATOM   3870 2HD  LYS A 243      58.233  -3.717  27.453  1.00  5.34           H  
ATOM   3871 1HE  LYS A 243      60.274  -2.969  26.364  1.00  5.34           H  
ATOM   3872 2HE  LYS A 243      60.664  -1.912  27.716  1.00  5.34           H  
ATOM   3873 1HZ  LYS A 243      61.847  -3.982  27.837  1.00  5.34           H  
ATOM   3874 2HZ  LYS A 243      60.810  -3.856  29.119  1.00  5.34           H  
ATOM   3875 3HZ  LYS A 243      60.440  -4.849  27.852  1.00  5.34           H  
ATOM   3876  N   GLY A 244      56.374  -1.857  22.865  1.00  5.64           N  
ATOM   3877  CA  GLY A 244      56.089  -2.212  21.479  1.00  5.64           C  
ATOM   3878  C   GLY A 244      57.276  -2.563  20.630  1.00  5.64           C  
ATOM   3879  O   GLY A 244      58.175  -3.287  21.036  1.00  5.64           O  
ATOM   3880  H   GLY A 244      55.803  -2.307  23.570  1.00  5.64           H  
ATOM   3881 1HA  GLY A 244      55.418  -3.071  21.481  1.00  5.64           H  
ATOM   3882 2HA  GLY A 244      55.539  -1.395  21.013  1.00  5.64           H  
ATOM   3883  N   TRP A 245      57.286  -1.976  19.447  1.00  5.84           N  
ATOM   3884  CA  TRP A 245      58.321  -2.167  18.446  1.00  5.84           C  
ATOM   3885  C   TRP A 245      59.529  -1.270  18.677  1.00  5.84           C  
ATOM   3886  O   TRP A 245      60.497  -1.324  17.919  1.00  5.84           O  
ATOM   3887  CB  TRP A 245      57.730  -1.851  17.077  1.00  5.84           C  
ATOM   3888  CG  TRP A 245      57.050  -0.531  17.095  1.00  5.84           C  
ATOM   3889  CD1 TRP A 245      55.723  -0.315  17.269  1.00  5.84           C  
ATOM   3890  CD2 TRP A 245      57.657   0.777  16.973  1.00  5.84           C  
ATOM   3891  NE1 TRP A 245      55.461   1.025  17.266  1.00  5.84           N  
ATOM   3892  CE2 TRP A 245      56.632   1.709  17.088  1.00  5.84           C  
ATOM   3893  CE3 TRP A 245      58.970   1.221  16.785  1.00  5.84           C  
ATOM   3894  CZ2 TRP A 245      56.870   3.068  17.023  1.00  5.84           C  
ATOM   3895  CZ3 TRP A 245      59.209   2.582  16.721  1.00  5.84           C  
ATOM   3896  CH2 TRP A 245      58.187   3.482  16.839  1.00  5.84           C  
ATOM   3897  H   TRP A 245      56.507  -1.380  19.207  1.00  5.84           H  
ATOM   3898  HA  TRP A 245      58.643  -3.208  18.479  1.00  5.84           H  
ATOM   3899 1HB  TRP A 245      58.514  -1.836  16.321  1.00  5.84           H  
ATOM   3900 2HB  TRP A 245      56.999  -2.620  16.792  1.00  5.84           H  
ATOM   3901  HD1 TRP A 245      54.978  -1.101  17.397  1.00  5.84           H  
ATOM   3902  HE1 TRP A 245      54.554   1.443  17.377  1.00  5.84           H  
ATOM   3903  HE3 TRP A 245      59.788   0.509  16.695  1.00  5.84           H  
ATOM   3904  HZ2 TRP A 245      56.074   3.800  17.112  1.00  5.84           H  
ATOM   3905  HZ3 TRP A 245      60.234   2.918  16.575  1.00  5.84           H  
ATOM   3906  HH2 TRP A 245      58.409   4.547  16.783  1.00  5.84           H  
ATOM   3907  N   LEU A 246      59.452  -0.405  19.689  1.00  5.97           N  
ATOM   3908  CA  LEU A 246      60.528   0.526  19.960  1.00  5.97           C  
ATOM   3909  C   LEU A 246      61.518  -0.121  20.911  1.00  5.97           C  
ATOM   3910  O   LEU A 246      62.722  -0.153  20.648  1.00  5.97           O  
ATOM   3911  CB  LEU A 246      59.968   1.823  20.546  1.00  5.97           C  
ATOM   3912  CG  LEU A 246      60.993   2.896  20.847  1.00  5.97           C  
ATOM   3913  CD1 LEU A 246      61.668   3.311  19.561  1.00  5.97           C  
ATOM   3914  CD2 LEU A 246      60.303   4.075  21.501  1.00  5.97           C  
ATOM   3915  H   LEU A 246      58.652  -0.416  20.319  1.00  5.97           H  
ATOM   3916  HA  LEU A 246      61.041   0.756  19.029  1.00  5.97           H  
ATOM   3917 1HB  LEU A 246      59.241   2.236  19.849  1.00  5.97           H  
ATOM   3918 2HB  LEU A 246      59.454   1.587  21.478  1.00  5.97           H  
ATOM   3919  HG  LEU A 246      61.752   2.497  21.518  1.00  5.97           H  
ATOM   3920 1HD1 LEU A 246      62.413   4.077  19.775  1.00  5.97           H  
ATOM   3921 2HD1 LEU A 246      62.155   2.445  19.112  1.00  5.97           H  
ATOM   3922 3HD1 LEU A 246      60.926   3.709  18.876  1.00  5.97           H  
ATOM   3923 1HD2 LEU A 246      61.039   4.848  21.725  1.00  5.97           H  
ATOM   3924 2HD2 LEU A 246      59.546   4.475  20.827  1.00  5.97           H  
ATOM   3925 3HD2 LEU A 246      59.831   3.747  22.427  1.00  5.97           H  
ATOM   3926  N   HIS A 247      61.005  -0.651  22.018  1.00  6.04           N  
ATOM   3927  CA  HIS A 247      61.870  -1.311  22.980  1.00  6.04           C  
ATOM   3928  C   HIS A 247      61.504  -2.795  23.087  1.00  6.04           C  
ATOM   3929  O   HIS A 247      62.370  -3.663  22.979  1.00  6.04           O  
ATOM   3930  CB  HIS A 247      61.750  -0.636  24.342  1.00  6.04           C  
ATOM   3931  CG  HIS A 247      62.132   0.804  24.337  1.00  6.04           C  
ATOM   3932  ND1 HIS A 247      63.427   1.237  24.161  1.00  6.04           N  
ATOM   3933  CD2 HIS A 247      61.378   1.916  24.494  1.00  6.04           C  
ATOM   3934  CE1 HIS A 247      63.453   2.559  24.204  1.00  6.04           C  
ATOM   3935  NE2 HIS A 247      62.223   2.994  24.410  1.00  6.04           N  
ATOM   3936  H   HIS A 247      60.004  -0.583  22.187  1.00  6.04           H  
ATOM   3937  HA  HIS A 247      62.908  -1.247  22.656  1.00  6.04           H  
ATOM   3938 1HB  HIS A 247      60.729  -0.688  24.677  1.00  6.04           H  
ATOM   3939 2HB  HIS A 247      62.364  -1.163  25.071  1.00  6.04           H  
ATOM   3940  HD1 HIS A 247      64.232   0.661  24.015  1.00  6.04           H  
ATOM   3941  HD2 HIS A 247      60.310   2.067  24.661  1.00  6.04           H  
ATOM   3942  HE1 HIS A 247      64.390   3.099  24.082  1.00  6.04           H  
ATOM   3943  N   GLY A 248      60.220  -3.081  23.302  1.00  6.10           N  
ATOM   3944  CA  GLY A 248      59.693  -4.448  23.402  1.00  6.10           C  
ATOM   3945  C   GLY A 248      60.597  -5.359  24.217  1.00  6.10           C  
ATOM   3946  O   GLY A 248      61.097  -4.988  25.288  1.00  6.10           O  
ATOM   3947  H   GLY A 248      59.562  -2.319  23.360  1.00  6.10           H  
ATOM   3948 1HA  GLY A 248      58.696  -4.424  23.841  1.00  6.10           H  
ATOM   3949 2HA  GLY A 248      59.577  -4.864  22.400  1.00  6.10           H  
ATOM   3950  N   THR A 249      60.804  -6.552  23.670  1.00  6.17           N  
ATOM   3951  CA  THR A 249      61.746  -7.543  24.165  1.00  6.17           C  
ATOM   3952  C   THR A 249      62.727  -7.823  23.026  1.00  6.17           C  
ATOM   3953  O   THR A 249      63.945  -7.645  23.130  1.00  6.17           O  
ATOM   3954  CB  THR A 249      61.040  -8.858  24.569  1.00  6.17           C  
ATOM   3955  OG1 THR A 249      60.089  -8.606  25.603  1.00  6.17           O  
ATOM   3956  CG2 THR A 249      62.048  -9.882  25.051  1.00  6.17           C  
ATOM   3957  H   THR A 249      60.279  -6.796  22.827  1.00  6.17           H  
ATOM   3958  HA  THR A 249      62.297  -7.138  25.014  1.00  6.17           H  
ATOM   3959  HB  THR A 249      60.515  -9.262  23.706  1.00  6.17           H  
ATOM   3960  HG1 THR A 249      59.630  -9.429  25.794  1.00  6.17           H  
ATOM   3961 1HG2 THR A 249      61.528 -10.803  25.319  1.00  6.17           H  
ATOM   3962 2HG2 THR A 249      62.763 -10.083  24.260  1.00  6.17           H  
ATOM   3963 3HG2 THR A 249      62.573  -9.494  25.922  1.00  6.17           H  
ATOM   3964  N   GLN A 250      62.169  -8.239  21.897  1.00  6.19           N  
ATOM   3965  CA  GLN A 250      62.947  -8.638  20.734  1.00  6.19           C  
ATOM   3966  C   GLN A 250      63.316  -7.416  19.881  1.00  6.19           C  
ATOM   3967  O   GLN A 250      62.852  -7.288  18.748  1.00  6.19           O  
ATOM   3968  CB  GLN A 250      62.091  -9.600  19.904  1.00  6.19           C  
ATOM   3969  CG  GLN A 250      61.622 -10.878  20.664  1.00  6.19           C  
ATOM   3970  CD  GLN A 250      62.700 -11.908  20.944  1.00  6.19           C  
ATOM   3971  OE1 GLN A 250      63.216 -12.535  20.007  1.00  6.19           O  
ATOM   3972  NE2 GLN A 250      63.057 -12.093  22.203  1.00  6.19           N  
ATOM   3973  H   GLN A 250      61.152  -8.309  21.859  1.00  6.19           H  
ATOM   3974  HA  GLN A 250      63.862  -9.127  21.066  1.00  6.19           H  
ATOM   3975 1HB  GLN A 250      61.198  -9.074  19.558  1.00  6.19           H  
ATOM   3976 2HB  GLN A 250      62.651  -9.905  19.023  1.00  6.19           H  
ATOM   3977 1HG  GLN A 250      61.207 -10.561  21.621  1.00  6.19           H  
ATOM   3978 2HG  GLN A 250      60.838 -11.355  20.083  1.00  6.19           H  
ATOM   3979 1HE2 GLN A 250      63.769 -12.762  22.430  1.00  6.19           H  
ATOM   3980 2HE2 GLN A 250      62.618 -11.574  22.932  1.00  6.19           H  
ATOM   3981  N   SER A 251      64.147  -6.524  20.430  1.00  6.16           N  
ATOM   3982  CA  SER A 251      64.517  -5.289  19.715  1.00  6.16           C  
ATOM   3983  C   SER A 251      66.012  -5.104  19.520  1.00  6.16           C  
ATOM   3984  O   SER A 251      66.441  -4.324  18.675  1.00  6.16           O  
ATOM   3985  CB  SER A 251      64.010  -4.081  20.465  1.00  6.16           C  
ATOM   3986  OG  SER A 251      64.644  -3.967  21.721  1.00  6.16           O  
ATOM   3987  H   SER A 251      64.456  -6.716  21.383  1.00  6.16           H  
ATOM   3988  HA  SER A 251      64.051  -5.312  18.729  1.00  6.16           H  
ATOM   3989 1HB  SER A 251      64.166  -3.172  19.885  1.00  6.16           H  
ATOM   3990 2HB  SER A 251      62.937  -4.193  20.607  1.00  6.16           H  
ATOM   3991  HG  SER A 251      63.937  -3.687  22.331  1.00  6.16           H  
ATOM   3992  N   GLN A 252      66.807  -5.817  20.308  1.00  6.04           N  
ATOM   3993  CA  GLN A 252      68.263  -5.669  20.286  1.00  6.04           C  
ATOM   3994  C   GLN A 252      68.874  -6.770  19.436  1.00  6.04           C  
ATOM   3995  O   GLN A 252      70.090  -6.953  19.380  1.00  6.04           O  
ATOM   3996  CB  GLN A 252      68.815  -5.703  21.708  1.00  6.04           C  
ATOM   3997  CG  GLN A 252      68.226  -4.610  22.593  1.00  6.04           C  
ATOM   3998  CD  GLN A 252      68.489  -3.203  22.074  1.00  6.04           C  
ATOM   3999  OE1 GLN A 252      69.641  -2.781  21.913  1.00  6.04           O  
ATOM   4000  NE2 GLN A 252      67.406  -2.477  21.787  1.00  6.04           N  
ATOM   4001  H   GLN A 252      66.386  -6.447  20.973  1.00  6.04           H  
ATOM   4002  HA  GLN A 252      68.514  -4.710  19.835  1.00  6.04           H  
ATOM   4003 1HB  GLN A 252      68.591  -6.668  22.161  1.00  6.04           H  
ATOM   4004 2HB  GLN A 252      69.899  -5.587  21.685  1.00  6.04           H  
ATOM   4005 1HG  GLN A 252      67.145  -4.753  22.654  1.00  6.04           H  
ATOM   4006 2HG  GLN A 252      68.668  -4.690  23.587  1.00  6.04           H  
ATOM   4007 1HE2 GLN A 252      67.504  -1.548  21.427  1.00  6.04           H  
ATOM   4008 2HE2 GLN A 252      66.474  -2.876  21.908  1.00  6.04           H  
ATOM   4009  N   LEU A 253      67.988  -7.526  18.824  1.00  5.78           N  
ATOM   4010  CA  LEU A 253      68.301  -8.664  17.998  1.00  5.78           C  
ATOM   4011  C   LEU A 253      68.250  -8.324  16.525  1.00  5.78           C  
ATOM   4012  O   LEU A 253      67.518  -7.437  16.102  1.00  5.78           O  
ATOM   4013  CB  LEU A 253      67.273  -9.755  18.265  1.00  5.78           C  
ATOM   4014  CG  LEU A 253      67.168 -10.200  19.693  1.00  5.78           C  
ATOM   4015  CD1 LEU A 253      66.052 -11.195  19.802  1.00  5.78           C  
ATOM   4016  CD2 LEU A 253      68.495 -10.794  20.127  1.00  5.78           C  
ATOM   4017  H   LEU A 253      67.019  -7.276  18.935  1.00  5.78           H  
ATOM   4018  HA  LEU A 253      69.302  -9.016  18.249  1.00  5.78           H  
ATOM   4019 1HB  LEU A 253      66.290  -9.392  17.949  1.00  5.78           H  
ATOM   4020 2HB  LEU A 253      67.524 -10.622  17.668  1.00  5.78           H  
ATOM   4021  HG  LEU A 253      66.921  -9.349  20.331  1.00  5.78           H  
ATOM   4022 1HD1 LEU A 253      65.952 -11.522  20.836  1.00  5.78           H  
ATOM   4023 2HD1 LEU A 253      65.124 -10.728  19.478  1.00  5.78           H  
ATOM   4024 3HD1 LEU A 253      66.261 -12.055  19.169  1.00  5.78           H  
ATOM   4025 1HD2 LEU A 253      68.427 -11.124  21.164  1.00  5.78           H  
ATOM   4026 2HD2 LEU A 253      68.737 -11.645  19.490  1.00  5.78           H  
ATOM   4027 3HD2 LEU A 253      69.280 -10.038  20.037  1.00  5.78           H  
ATOM   4028  N   GLU A 254      68.983  -9.083  15.724  1.00  5.37           N  
ATOM   4029  CA  GLU A 254      68.841  -8.975  14.276  1.00  5.37           C  
ATOM   4030  C   GLU A 254      67.612  -9.788  13.862  1.00  5.37           C  
ATOM   4031  O   GLU A 254      66.995  -9.582  12.817  1.00  5.37           O  
ATOM   4032  CB  GLU A 254      70.094  -9.498  13.572  1.00  5.37           C  
ATOM   4033  CG  GLU A 254      71.355  -8.664  13.830  1.00  5.37           C  
ATOM   4034  CD  GLU A 254      72.598  -9.209  13.147  1.00  5.37           C  
ATOM   4035  OE1 GLU A 254      72.508 -10.225  12.499  1.00  5.37           O  
ATOM   4036  OE2 GLU A 254      73.636  -8.603  13.282  1.00  5.37           O  
ATOM   4037  H   GLU A 254      69.624  -9.759  16.118  1.00  5.37           H  
ATOM   4038  HA  GLU A 254      68.682  -7.931  14.004  1.00  5.37           H  
ATOM   4039 1HB  GLU A 254      70.287 -10.524  13.890  1.00  5.37           H  
ATOM   4040 2HB  GLU A 254      69.923  -9.516  12.497  1.00  5.37           H  
ATOM   4041 1HG  GLU A 254      71.176  -7.654  13.467  1.00  5.37           H  
ATOM   4042 2HG  GLU A 254      71.526  -8.607  14.904  1.00  5.37           H  
ATOM   4043  N   PHE A 255      67.230 -10.698  14.747  1.00  4.87           N  
ATOM   4044  CA  PHE A 255      66.159 -11.651  14.530  1.00  4.87           C  
ATOM   4045  C   PHE A 255      64.815 -11.032  14.873  1.00  4.87           C  
ATOM   4046  O   PHE A 255      64.164 -11.427  15.840  1.00  4.87           O  
ATOM   4047  CB  PHE A 255      66.384 -12.849  15.446  1.00  4.87           C  
ATOM   4048  CG  PHE A 255      67.679 -13.512  15.205  1.00  4.87           C  
ATOM   4049  CD1 PHE A 255      68.652 -13.500  16.193  1.00  4.87           C  
ATOM   4050  CD2 PHE A 255      67.961 -14.109  14.000  1.00  4.87           C  
ATOM   4051  CE1 PHE A 255      69.878 -14.090  15.976  1.00  4.87           C  
ATOM   4052  CE2 PHE A 255      69.182 -14.701  13.776  1.00  4.87           C  
ATOM   4053  CZ  PHE A 255      70.144 -14.692  14.765  1.00  4.87           C  
ATOM   4054  H   PHE A 255      67.759 -10.760  15.598  1.00  4.87           H  
ATOM   4055  HA  PHE A 255      66.150 -11.962  13.483  1.00  4.87           H  
ATOM   4056 1HB  PHE A 255      66.347 -12.532  16.484  1.00  4.87           H  
ATOM   4057 2HB  PHE A 255      65.603 -13.575  15.295  1.00  4.87           H  
ATOM   4058  HD1 PHE A 255      68.440 -13.023  17.152  1.00  4.87           H  
ATOM   4059  HD2 PHE A 255      67.203 -14.110  13.218  1.00  4.87           H  
ATOM   4060  HE1 PHE A 255      70.637 -14.079  16.759  1.00  4.87           H  
ATOM   4061  HE2 PHE A 255      69.390 -15.173  12.818  1.00  4.87           H  
ATOM   4062  HZ  PHE A 255      71.113 -15.157  14.587  1.00  4.87           H  
ATOM   4063  N   LEU A 256      64.402 -10.057  14.083  1.00  4.31           N  
ATOM   4064  CA  LEU A 256      63.156  -9.336  14.333  1.00  4.31           C  
ATOM   4065  C   LEU A 256      61.974 -10.118  13.741  1.00  4.31           C  
ATOM   4066  O   LEU A 256      62.165 -10.855  12.780  1.00  4.31           O  
ATOM   4067  CB  LEU A 256      63.291  -7.929  13.751  1.00  4.31           C  
ATOM   4068  CG  LEU A 256      64.428  -7.132  14.393  1.00  4.31           C  
ATOM   4069  CD1 LEU A 256      64.523  -5.769  13.752  1.00  4.31           C  
ATOM   4070  CD2 LEU A 256      64.194  -7.044  15.897  1.00  4.31           C  
ATOM   4071  H   LEU A 256      65.023  -9.795  13.312  1.00  4.31           H  
ATOM   4072  HA  LEU A 256      63.033  -9.252  15.410  1.00  4.31           H  
ATOM   4073 1HB  LEU A 256      63.518  -8.022  12.687  1.00  4.31           H  
ATOM   4074 2HB  LEU A 256      62.375  -7.367  13.857  1.00  4.31           H  
ATOM   4075  HG  LEU A 256      65.376  -7.646  14.217  1.00  4.31           H  
ATOM   4076 1HD1 LEU A 256      65.349  -5.219  14.207  1.00  4.31           H  
ATOM   4077 2HD1 LEU A 256      64.707  -5.880  12.681  1.00  4.31           H  
ATOM   4078 3HD1 LEU A 256      63.595  -5.226  13.908  1.00  4.31           H  
ATOM   4079 1HD2 LEU A 256      65.014  -6.489  16.358  1.00  4.31           H  
ATOM   4080 2HD2 LEU A 256      63.252  -6.534  16.099  1.00  4.31           H  
ATOM   4081 3HD2 LEU A 256      64.159  -8.047  16.322  1.00  4.31           H  
ATOM   4082  N   PRO A 257      60.747 -10.019  14.311  1.00  3.74           N  
ATOM   4083  CA  PRO A 257      59.541 -10.712  13.849  1.00  3.74           C  
ATOM   4084  C   PRO A 257      59.067 -10.305  12.456  1.00  3.74           C  
ATOM   4085  O   PRO A 257      58.368 -11.071  11.809  1.00  3.74           O  
ATOM   4086  CB  PRO A 257      58.503 -10.323  14.904  1.00  3.74           C  
ATOM   4087  CG  PRO A 257      59.004  -9.020  15.504  1.00  3.74           C  
ATOM   4088  CD  PRO A 257      60.520  -9.131  15.486  1.00  3.74           C  
ATOM   4089  HA  PRO A 257      59.726 -11.797  13.878  1.00  3.74           H  
ATOM   4090 1HB  PRO A 257      57.529 -10.219  14.420  1.00  3.74           H  
ATOM   4091 2HB  PRO A 257      58.388 -11.118  15.640  1.00  3.74           H  
ATOM   4092 1HG  PRO A 257      58.628  -8.170  14.911  1.00  3.74           H  
ATOM   4093 2HG  PRO A 257      58.598  -8.894  16.526  1.00  3.74           H  
ATOM   4094 1HD  PRO A 257      60.938  -8.135  15.347  1.00  3.74           H  
ATOM   4095 2HD  PRO A 257      60.881  -9.594  16.414  1.00  3.74           H  
ATOM   4096  N   GLU A 258      59.483  -9.116  12.008  1.00  3.23           N  
ATOM   4097  CA  GLU A 258      59.147  -8.541  10.703  1.00  3.23           C  
ATOM   4098  C   GLU A 258      57.659  -8.280  10.439  1.00  3.23           C  
ATOM   4099  O   GLU A 258      56.776  -9.041  10.818  1.00  3.23           O  
ATOM   4100  CB  GLU A 258      59.730  -9.384   9.567  1.00  3.23           C  
ATOM   4101  CG  GLU A 258      61.257  -9.391   9.509  1.00  3.23           C  
ATOM   4102  CD  GLU A 258      61.852  -8.036   9.181  1.00  3.23           C  
ATOM   4103  OE1 GLU A 258      61.124  -7.184   8.732  1.00  3.23           O  
ATOM   4104  OE2 GLU A 258      63.030  -7.859   9.382  1.00  3.23           O  
ATOM   4105  H   GLU A 258      60.062  -8.560  12.614  1.00  3.23           H  
ATOM   4106  HA  GLU A 258      59.644  -7.572  10.653  1.00  3.23           H  
ATOM   4107 1HB  GLU A 258      59.405 -10.409   9.652  1.00  3.23           H  
ATOM   4108 2HB  GLU A 258      59.360  -9.003   8.620  1.00  3.23           H  
ATOM   4109 1HG  GLU A 258      61.643  -9.718  10.473  1.00  3.23           H  
ATOM   4110 2HG  GLU A 258      61.575 -10.115   8.760  1.00  3.23           H  
ATOM   4111  N   ARG A 259      57.412  -7.170   9.743  1.00  2.79           N  
ATOM   4112  CA  ARG A 259      56.080  -6.690   9.339  1.00  2.79           C  
ATOM   4113  C   ARG A 259      55.344  -7.622   8.359  1.00  2.79           C  
ATOM   4114  O   ARG A 259      54.155  -7.451   8.098  1.00  2.79           O  
ATOM   4115  CB  ARG A 259      56.182  -5.319   8.680  1.00  2.79           C  
ATOM   4116  CG  ARG A 259      56.827  -5.310   7.285  1.00  2.79           C  
ATOM   4117  CD  ARG A 259      56.960  -3.918   6.704  1.00  2.79           C  
ATOM   4118  NE  ARG A 259      57.977  -3.105   7.386  1.00  2.79           N  
ATOM   4119  CZ  ARG A 259      58.273  -1.817   7.069  1.00  2.79           C  
ATOM   4120  NH1 ARG A 259      57.657  -1.202   6.100  1.00  2.79           N  
ATOM   4121  NH2 ARG A 259      59.193  -1.141   7.714  1.00  2.79           N  
ATOM   4122  H   ARG A 259      58.214  -6.610   9.477  1.00  2.79           H  
ATOM   4123  HA  ARG A 259      55.476  -6.593  10.241  1.00  2.79           H  
ATOM   4124 1HB  ARG A 259      55.191  -4.874   8.598  1.00  2.79           H  
ATOM   4125 2HB  ARG A 259      56.777  -4.667   9.315  1.00  2.79           H  
ATOM   4126 1HG  ARG A 259      57.819  -5.760   7.341  1.00  2.79           H  
ATOM   4127 2HG  ARG A 259      56.207  -5.895   6.602  1.00  2.79           H  
ATOM   4128 1HD  ARG A 259      57.232  -3.991   5.652  1.00  2.79           H  
ATOM   4129 2HD  ARG A 259      56.001  -3.403   6.792  1.00  2.79           H  
ATOM   4130  HE  ARG A 259      58.490  -3.533   8.147  1.00  2.79           H  
ATOM   4131 1HH1 ARG A 259      56.944  -1.666   5.564  1.00  2.79           H  
ATOM   4132 2HH1 ARG A 259      57.924  -0.218   5.910  1.00  2.79           H  
ATOM   4133 1HH2 ARG A 259      59.710  -1.555   8.474  1.00  2.79           H  
ATOM   4134 2HH2 ARG A 259      59.367  -0.169   7.397  1.00  2.79           H  
ATOM   4135  N   HIS A 260      56.065  -8.571   7.772  1.00  2.42           N  
ATOM   4136  CA  HIS A 260      55.510  -9.457   6.759  1.00  2.42           C  
ATOM   4137  C   HIS A 260      54.317 -10.257   7.252  1.00  2.42           C  
ATOM   4138  O   HIS A 260      54.221 -10.645   8.418  1.00  2.42           O  
ATOM   4139  CB  HIS A 260      56.568 -10.430   6.243  1.00  2.42           C  
ATOM   4140  CG  HIS A 260      57.640  -9.794   5.428  1.00  2.42           C  
ATOM   4141  ND1 HIS A 260      57.390  -9.190   4.214  1.00  2.42           N  
ATOM   4142  CD2 HIS A 260      58.972  -9.677   5.640  1.00  2.42           C  
ATOM   4143  CE1 HIS A 260      58.523  -8.723   3.717  1.00  2.42           C  
ATOM   4144  NE2 HIS A 260      59.497  -9.006   4.563  1.00  2.42           N  
ATOM   4145  H   HIS A 260      57.031  -8.677   8.049  1.00  2.42           H  
ATOM   4146  HA  HIS A 260      55.170  -8.858   5.914  1.00  2.42           H  
ATOM   4147 1HB  HIS A 260      57.039 -10.902   7.074  1.00  2.42           H  
ATOM   4148 2HB  HIS A 260      56.092 -11.211   5.649  1.00  2.42           H  
ATOM   4149  HD2 HIS A 260      59.527 -10.047   6.501  1.00  2.42           H  
ATOM   4150  HE1 HIS A 260      58.635  -8.196   2.769  1.00  2.42           H  
ATOM   4151  HE2 HIS A 260      60.473  -8.772   4.444  1.00  2.42           H  
ATOM   4152  N   THR A 261      53.433 -10.566   6.310  1.00  2.12           N  
ATOM   4153  CA  THR A 261      52.173 -11.244   6.581  1.00  2.12           C  
ATOM   4154  C   THR A 261      52.320 -12.618   7.198  1.00  2.12           C  
ATOM   4155  O   THR A 261      51.505 -13.050   8.019  1.00  2.12           O  
ATOM   4156  CB  THR A 261      51.434 -11.448   5.245  1.00  2.12           C  
ATOM   4157  OG1 THR A 261      52.251 -12.239   4.353  1.00  2.12           O  
ATOM   4158  CG2 THR A 261      51.172 -10.111   4.591  1.00  2.12           C  
ATOM   4159  H   THR A 261      53.615 -10.252   5.367  1.00  2.12           H  
ATOM   4160  HA  THR A 261      51.587 -10.615   7.244  1.00  2.12           H  
ATOM   4161  HB  THR A 261      50.491 -11.967   5.422  1.00  2.12           H  
ATOM   4162  HG1 THR A 261      52.360 -13.177   4.686  1.00  2.12           H  
ATOM   4163 1HG2 THR A 261      50.650 -10.262   3.644  1.00  2.12           H  
ATOM   4164 2HG2 THR A 261      50.578  -9.522   5.230  1.00  2.12           H  
ATOM   4165 3HG2 THR A 261      52.119  -9.601   4.409  1.00  2.12           H  
ATOM   4166  N   ASP A 262      53.415 -13.260   6.896  1.00  1.90           N  
ATOM   4167  CA  ASP A 262      53.621 -14.621   7.320  1.00  1.90           C  
ATOM   4168  C   ASP A 262      54.038 -14.707   8.784  1.00  1.90           C  
ATOM   4169  O   ASP A 262      54.070 -15.795   9.361  1.00  1.90           O  
ATOM   4170  CB  ASP A 262      54.670 -15.223   6.420  1.00  1.90           C  
ATOM   4171  CG  ASP A 262      54.171 -15.175   4.962  1.00  1.90           C  
ATOM   4172  OD1 ASP A 262      52.998 -14.894   4.778  1.00  1.90           O  
ATOM   4173  OD2 ASP A 262      54.967 -15.310   4.043  1.00  1.90           O  
ATOM   4174  H   ASP A 262      54.085 -12.813   6.289  1.00  1.90           H  
ATOM   4175  HA  ASP A 262      52.687 -15.169   7.195  1.00  1.90           H  
ATOM   4176 1HB  ASP A 262      55.616 -14.686   6.526  1.00  1.90           H  
ATOM   4177 2HB  ASP A 262      54.828 -16.256   6.708  1.00  1.90           H  
ATOM   4178  N   PHE A 263      54.387 -13.565   9.383  1.00  1.73           N  
ATOM   4179  CA  PHE A 263      54.845 -13.557  10.756  1.00  1.73           C  
ATOM   4180  C   PHE A 263      53.916 -12.764  11.667  1.00  1.73           C  
ATOM   4181  O   PHE A 263      54.273 -12.463  12.813  1.00  1.73           O  
ATOM   4182  CB  PHE A 263      56.216 -12.934  10.823  1.00  1.73           C  
ATOM   4183  CG  PHE A 263      57.174 -13.563   9.899  1.00  1.73           C  
ATOM   4184  CD1 PHE A 263      57.808 -12.790   8.980  1.00  1.73           C  
ATOM   4185  CD2 PHE A 263      57.400 -14.908   9.901  1.00  1.73           C  
ATOM   4186  CE1 PHE A 263      58.690 -13.330   8.077  1.00  1.73           C  
ATOM   4187  CE2 PHE A 263      58.280 -15.472   9.015  1.00  1.73           C  
ATOM   4188  CZ  PHE A 263      58.932 -14.685   8.096  1.00  1.73           C  
ATOM   4189  H   PHE A 263      54.329 -12.670   8.894  1.00  1.73           H  
ATOM   4190  HA  PHE A 263      54.896 -14.584  11.118  1.00  1.73           H  
ATOM   4191 1HB  PHE A 263      56.147 -11.866  10.569  1.00  1.73           H  
ATOM   4192 2HB  PHE A 263      56.606 -12.999  11.832  1.00  1.73           H  
ATOM   4193  HD1 PHE A 263      57.604 -11.723   8.995  1.00  1.73           H  
ATOM   4194  HD2 PHE A 263      56.875 -15.530  10.621  1.00  1.73           H  
ATOM   4195  HE1 PHE A 263      59.195 -12.688   7.357  1.00  1.73           H  
ATOM   4196  HE2 PHE A 263      58.460 -16.537   9.044  1.00  1.73           H  
ATOM   4197  HZ  PHE A 263      59.631 -15.131   7.390  1.00  1.73           H  
ATOM   4198  N   ILE A 264      52.695 -12.481  11.214  1.00  1.63           N  
ATOM   4199  CA  ILE A 264      51.826 -11.651  12.044  1.00  1.63           C  
ATOM   4200  C   ILE A 264      51.534 -12.237  13.415  1.00  1.63           C  
ATOM   4201  O   ILE A 264      51.501 -11.489  14.379  1.00  1.63           O  
ATOM   4202  CB  ILE A 264      50.544 -11.250  11.318  1.00  1.63           C  
ATOM   4203  CG1 ILE A 264      50.929 -10.357  10.156  1.00  1.63           C  
ATOM   4204  CG2 ILE A 264      49.585 -10.537  12.268  1.00  1.63           C  
ATOM   4205  CD1 ILE A 264      51.626  -9.041  10.547  1.00  1.63           C  
ATOM   4206  H   ILE A 264      52.392 -12.773  10.278  1.00  1.63           H  
ATOM   4207  HA  ILE A 264      52.358 -10.716  12.213  1.00  1.63           H  
ATOM   4208  HB  ILE A 264      50.060 -12.140  10.906  1.00  1.63           H  
ATOM   4209 1HG1 ILE A 264      51.612 -10.907   9.529  1.00  1.63           H  
ATOM   4210 2HG1 ILE A 264      50.054 -10.140   9.599  1.00  1.63           H  
ATOM   4211 1HG2 ILE A 264      48.692 -10.247  11.730  1.00  1.63           H  
ATOM   4212 2HG2 ILE A 264      49.321 -11.210  13.076  1.00  1.63           H  
ATOM   4213 3HG2 ILE A 264      50.064  -9.645  12.674  1.00  1.63           H  
ATOM   4214 1HD1 ILE A 264      51.879  -8.478   9.642  1.00  1.63           H  
ATOM   4215 2HD1 ILE A 264      50.963  -8.441  11.174  1.00  1.63           H  
ATOM   4216 3HD1 ILE A 264      52.544  -9.265  11.094  1.00  1.63           H  
ATOM   4217  N   PHE A 265      51.324 -13.544  13.551  1.00  1.58           N  
ATOM   4218  CA  PHE A 265      51.069 -14.037  14.906  1.00  1.58           C  
ATOM   4219  C   PHE A 265      52.242 -13.751  15.850  1.00  1.58           C  
ATOM   4220  O   PHE A 265      52.035 -13.443  17.022  1.00  1.58           O  
ATOM   4221  CB  PHE A 265      50.750 -15.520  14.924  1.00  1.58           C  
ATOM   4222  CG  PHE A 265      49.318 -15.892  14.593  1.00  1.58           C  
ATOM   4223  CD1 PHE A 265      49.023 -16.669  13.500  1.00  1.58           C  
ATOM   4224  CD2 PHE A 265      48.262 -15.469  15.405  1.00  1.58           C  
ATOM   4225  CE1 PHE A 265      47.720 -17.009  13.218  1.00  1.58           C  
ATOM   4226  CE2 PHE A 265      46.960 -15.819  15.131  1.00  1.58           C  
ATOM   4227  CZ  PHE A 265      46.687 -16.590  14.035  1.00  1.58           C  
ATOM   4228  H   PHE A 265      51.345 -14.164  12.751  1.00  1.58           H  
ATOM   4229  HA  PHE A 265      50.205 -13.519  15.295  1.00  1.58           H  
ATOM   4230 1HB  PHE A 265      51.388 -15.995  14.198  1.00  1.58           H  
ATOM   4231 2HB  PHE A 265      50.999 -15.936  15.901  1.00  1.58           H  
ATOM   4232  HD1 PHE A 265      49.829 -17.017  12.851  1.00  1.58           H  
ATOM   4233  HD2 PHE A 265      48.476 -14.859  16.261  1.00  1.58           H  
ATOM   4234  HE1 PHE A 265      47.507 -17.617  12.347  1.00  1.58           H  
ATOM   4235  HE2 PHE A 265      46.151 -15.486  15.780  1.00  1.58           H  
ATOM   4236  HZ  PHE A 265      45.666 -16.869  13.807  1.00  1.58           H  
ATOM   4237  N   ALA A 266      53.482 -13.876  15.372  1.00  1.59           N  
ATOM   4238  CA  ALA A 266      54.624 -13.568  16.235  1.00  1.59           C  
ATOM   4239  C   ALA A 266      54.644 -12.091  16.586  1.00  1.59           C  
ATOM   4240  O   ALA A 266      54.940 -11.721  17.724  1.00  1.59           O  
ATOM   4241  CB  ALA A 266      55.903 -13.984  15.582  1.00  1.59           C  
ATOM   4242  H   ALA A 266      53.630 -14.128  14.404  1.00  1.59           H  
ATOM   4243  HA  ALA A 266      54.514 -14.109  17.163  1.00  1.59           H  
ATOM   4244 1HB  ALA A 266      56.741 -13.772  16.243  1.00  1.59           H  
ATOM   4245 2HB  ALA A 266      55.834 -15.039  15.415  1.00  1.59           H  
ATOM   4246 3HB  ALA A 266      56.035 -13.449  14.639  1.00  1.59           H  
ATOM   4247  N   VAL A 267      54.276 -11.239  15.627  1.00  1.65           N  
ATOM   4248  CA  VAL A 267      54.231  -9.811  15.905  1.00  1.65           C  
ATOM   4249  C   VAL A 267      53.183  -9.551  16.977  1.00  1.65           C  
ATOM   4250  O   VAL A 267      53.441  -8.864  17.971  1.00  1.65           O  
ATOM   4251  CB  VAL A 267      53.844  -9.009  14.641  1.00  1.65           C  
ATOM   4252  CG1 VAL A 267      53.594  -7.570  15.009  1.00  1.65           C  
ATOM   4253  CG2 VAL A 267      54.955  -9.099  13.575  1.00  1.65           C  
ATOM   4254  H   VAL A 267      54.053 -11.593  14.695  1.00  1.65           H  
ATOM   4255  HA  VAL A 267      55.205  -9.483  16.264  1.00  1.65           H  
ATOM   4256  HB  VAL A 267      52.921  -9.411  14.239  1.00  1.65           H  
ATOM   4257 1HG1 VAL A 267      53.303  -7.034  14.132  1.00  1.65           H  
ATOM   4258 2HG1 VAL A 267      52.795  -7.507  15.752  1.00  1.65           H  
ATOM   4259 3HG1 VAL A 267      54.504  -7.129  15.423  1.00  1.65           H  
ATOM   4260 1HG2 VAL A 267      54.662  -8.539  12.684  1.00  1.65           H  
ATOM   4261 2HG2 VAL A 267      55.874  -8.677  13.971  1.00  1.65           H  
ATOM   4262 3HG2 VAL A 267      55.123 -10.140  13.298  1.00  1.65           H  
ATOM   4263  N   LEU A 268      52.016 -10.171  16.812  1.00  1.74           N  
ATOM   4264  CA  LEU A 268      50.937  -9.985  17.752  1.00  1.74           C  
ATOM   4265  C   LEU A 268      51.349 -10.469  19.126  1.00  1.74           C  
ATOM   4266  O   LEU A 268      51.093  -9.805  20.118  1.00  1.74           O  
ATOM   4267  CB  LEU A 268      49.720 -10.813  17.324  1.00  1.74           C  
ATOM   4268  CG  LEU A 268      49.004 -10.409  16.088  1.00  1.74           C  
ATOM   4269  CD1 LEU A 268      47.960 -11.424  15.747  1.00  1.74           C  
ATOM   4270  CD2 LEU A 268      48.405  -9.196  16.290  1.00  1.74           C  
ATOM   4271  H   LEU A 268      51.871 -10.751  15.991  1.00  1.74           H  
ATOM   4272  HA  LEU A 268      50.683  -8.927  17.799  1.00  1.74           H  
ATOM   4273 1HB  LEU A 268      50.060 -11.815  17.149  1.00  1.74           H  
ATOM   4274 2HB  LEU A 268      49.003 -10.824  18.144  1.00  1.74           H  
ATOM   4275  HG  LEU A 268      49.688 -10.327  15.278  1.00  1.74           H  
ATOM   4276 1HD1 LEU A 268      47.441 -11.105  14.845  1.00  1.74           H  
ATOM   4277 2HD1 LEU A 268      48.400 -12.380  15.579  1.00  1.74           H  
ATOM   4278 3HD1 LEU A 268      47.260 -11.492  16.580  1.00  1.74           H  
ATOM   4279 1HD2 LEU A 268      47.888  -8.955  15.386  1.00  1.74           H  
ATOM   4280 2HD2 LEU A 268      47.710  -9.281  17.101  1.00  1.74           H  
ATOM   4281 3HD2 LEU A 268      49.160  -8.446  16.523  1.00  1.74           H  
ATOM   4282  N   ALA A 269      52.029 -11.603  19.200  1.00  1.84           N  
ATOM   4283  CA  ALA A 269      52.416 -12.106  20.502  1.00  1.84           C  
ATOM   4284  C   ALA A 269      53.433 -11.196  21.183  1.00  1.84           C  
ATOM   4285  O   ALA A 269      53.296 -10.855  22.357  1.00  1.84           O  
ATOM   4286  CB  ALA A 269      52.995 -13.503  20.355  1.00  1.84           C  
ATOM   4287  H   ALA A 269      52.233 -12.141  18.359  1.00  1.84           H  
ATOM   4288  HA  ALA A 269      51.525 -12.147  21.126  1.00  1.84           H  
ATOM   4289 1HB  ALA A 269      53.258 -13.899  21.338  1.00  1.84           H  
ATOM   4290 2HB  ALA A 269      52.272 -14.158  19.888  1.00  1.84           H  
ATOM   4291 3HB  ALA A 269      53.885 -13.447  19.730  1.00  1.84           H  
ATOM   4292  N   GLU A 270      54.415 -10.711  20.437  1.00  1.95           N  
ATOM   4293  CA  GLU A 270      55.465  -9.911  21.054  1.00  1.95           C  
ATOM   4294  C   GLU A 270      54.892  -8.580  21.599  1.00  1.95           C  
ATOM   4295  O   GLU A 270      55.367  -8.076  22.628  1.00  1.95           O  
ATOM   4296  CB  GLU A 270      56.599  -9.692  20.030  1.00  1.95           C  
ATOM   4297  CG  GLU A 270      58.037  -9.468  20.610  1.00  1.95           C  
ATOM   4298  CD  GLU A 270      58.446  -8.096  21.042  1.00  1.95           C  
ATOM   4299  OE1 GLU A 270      57.937  -7.124  20.569  1.00  1.95           O  
ATOM   4300  OE2 GLU A 270      59.337  -8.049  21.873  1.00  1.95           O  
ATOM   4301  H   GLU A 270      54.487 -10.958  19.448  1.00  1.95           H  
ATOM   4302  HA  GLU A 270      55.874 -10.470  21.891  1.00  1.95           H  
ATOM   4303 1HB  GLU A 270      56.651 -10.558  19.368  1.00  1.95           H  
ATOM   4304 2HB  GLU A 270      56.351  -8.831  19.405  1.00  1.95           H  
ATOM   4305 1HG  GLU A 270      58.155 -10.136  21.465  1.00  1.95           H  
ATOM   4306 2HG  GLU A 270      58.738  -9.803  19.847  1.00  1.95           H  
ATOM   4307  N   GLU A 271      53.881  -8.022  20.900  1.00  2.03           N  
ATOM   4308  CA  GLU A 271      53.260  -6.732  21.230  1.00  2.03           C  
ATOM   4309  C   GLU A 271      51.961  -6.792  22.066  1.00  2.03           C  
ATOM   4310  O   GLU A 271      51.598  -5.830  22.753  1.00  2.03           O  
ATOM   4311  CB  GLU A 271      52.967  -6.006  19.924  1.00  2.03           C  
ATOM   4312  CG  GLU A 271      54.217  -5.696  19.111  1.00  2.03           C  
ATOM   4313  CD  GLU A 271      53.922  -5.108  17.784  1.00  2.03           C  
ATOM   4314  OE1 GLU A 271      52.766  -5.003  17.444  1.00  2.03           O  
ATOM   4315  OE2 GLU A 271      54.852  -4.776  17.091  1.00  2.03           O  
ATOM   4316  H   GLU A 271      53.570  -8.499  20.048  1.00  2.03           H  
ATOM   4317  HA  GLU A 271      53.992  -6.154  21.793  1.00  2.03           H  
ATOM   4318 1HB  GLU A 271      52.308  -6.626  19.308  1.00  2.03           H  
ATOM   4319 2HB  GLU A 271      52.448  -5.077  20.128  1.00  2.03           H  
ATOM   4320 1HG  GLU A 271      54.846  -5.006  19.675  1.00  2.03           H  
ATOM   4321 2HG  GLU A 271      54.779  -6.623  18.972  1.00  2.03           H  
ATOM   4322  N   LEU A 272      51.205  -7.865  21.963  1.00  2.06           N  
ATOM   4323  CA  LEU A 272      49.937  -7.950  22.671  1.00  2.06           C  
ATOM   4324  C   LEU A 272      49.959  -9.071  23.721  1.00  2.06           C  
ATOM   4325  O   LEU A 272      49.028  -9.228  24.525  1.00  2.06           O  
ATOM   4326  CB  LEU A 272      48.834  -8.180  21.665  1.00  2.06           C  
ATOM   4327  CG  LEU A 272      48.726  -7.176  20.536  1.00  2.06           C  
ATOM   4328  CD1 LEU A 272      47.706  -7.654  19.595  1.00  2.06           C  
ATOM   4329  CD2 LEU A 272      48.349  -5.837  21.072  1.00  2.06           C  
ATOM   4330  H   LEU A 272      51.479  -8.636  21.368  1.00  2.06           H  
ATOM   4331  HA  LEU A 272      49.753  -7.010  23.185  1.00  2.06           H  
ATOM   4332 1HB  LEU A 272      48.927  -9.180  21.241  1.00  2.06           H  
ATOM   4333 2HB  LEU A 272      47.905  -8.096  22.200  1.00  2.06           H  
ATOM   4334  HG  LEU A 272      49.683  -7.112  20.009  1.00  2.06           H  
ATOM   4335 1HD1 LEU A 272      47.609  -6.966  18.764  1.00  2.06           H  
ATOM   4336 2HD1 LEU A 272      48.009  -8.630  19.234  1.00  2.06           H  
ATOM   4337 3HD1 LEU A 272      46.756  -7.735  20.113  1.00  2.06           H  
ATOM   4338 1HD2 LEU A 272      48.269  -5.130  20.246  1.00  2.06           H  
ATOM   4339 2HD2 LEU A 272      47.391  -5.907  21.585  1.00  2.06           H  
ATOM   4340 3HD2 LEU A 272      49.109  -5.507  21.769  1.00  2.06           H  
ATOM   4341  N   GLY A 273      51.012  -9.883  23.673  1.00  2.05           N  
ATOM   4342  CA  GLY A 273      51.192 -11.000  24.568  1.00  2.05           C  
ATOM   4343  C   GLY A 273      50.365 -12.183  24.116  1.00  2.05           C  
ATOM   4344  O   GLY A 273      49.495 -12.055  23.245  1.00  2.05           O  
ATOM   4345  H   GLY A 273      51.752  -9.749  22.996  1.00  2.05           H  
ATOM   4346 1HA  GLY A 273      52.245 -11.261  24.594  1.00  2.05           H  
ATOM   4347 2HA  GLY A 273      50.913 -10.712  25.579  1.00  2.05           H  
ATOM   4348  N   LEU A 274      50.525 -13.305  24.805  1.00  1.98           N  
ATOM   4349  CA  LEU A 274      49.724 -14.476  24.496  1.00  1.98           C  
ATOM   4350  C   LEU A 274      48.253 -14.146  24.692  1.00  1.98           C  
ATOM   4351  O   LEU A 274      47.399 -14.706  24.016  1.00  1.98           O  
ATOM   4352  CB  LEU A 274      50.104 -15.670  25.376  1.00  1.98           C  
ATOM   4353  CG  LEU A 274      51.496 -16.258  25.120  1.00  1.98           C  
ATOM   4354  CD1 LEU A 274      51.767 -17.363  26.124  1.00  1.98           C  
ATOM   4355  CD2 LEU A 274      51.582 -16.749  23.673  1.00  1.98           C  
ATOM   4356  H   LEU A 274      51.295 -13.365  25.459  1.00  1.98           H  
ATOM   4357  HA  LEU A 274      49.892 -14.744  23.454  1.00  1.98           H  
ATOM   4358 1HB  LEU A 274      50.056 -15.363  26.419  1.00  1.98           H  
ATOM   4359 2HB  LEU A 274      49.373 -16.461  25.216  1.00  1.98           H  
ATOM   4360  HG  LEU A 274      52.243 -15.502  25.279  1.00  1.98           H  
ATOM   4361 1HD1 LEU A 274      52.767 -17.767  25.953  1.00  1.98           H  
ATOM   4362 2HD1 LEU A 274      51.708 -16.957  27.134  1.00  1.98           H  
ATOM   4363 3HD1 LEU A 274      51.027 -18.154  26.005  1.00  1.98           H  
ATOM   4364 1HD2 LEU A 274      52.576 -17.158  23.495  1.00  1.98           H  
ATOM   4365 2HD2 LEU A 274      50.836 -17.521  23.501  1.00  1.98           H  
ATOM   4366 3HD2 LEU A 274      51.409 -15.913  22.993  1.00  1.98           H  
ATOM   4367  N   VAL A 275      47.944 -13.234  25.611  1.00  1.86           N  
ATOM   4368  CA  VAL A 275      46.558 -12.864  25.817  1.00  1.86           C  
ATOM   4369  C   VAL A 275      46.007 -12.232  24.545  1.00  1.86           C  
ATOM   4370  O   VAL A 275      44.903 -12.570  24.123  1.00  1.86           O  
ATOM   4371  CB  VAL A 275      46.410 -11.895  26.988  1.00  1.86           C  
ATOM   4372  CG1 VAL A 275      44.981 -11.379  27.041  1.00  1.86           C  
ATOM   4373  CG2 VAL A 275      46.778 -12.615  28.269  1.00  1.86           C  
ATOM   4374  H   VAL A 275      48.677 -12.795  26.148  1.00  1.86           H  
ATOM   4375  HA  VAL A 275      45.985 -13.763  26.039  1.00  1.86           H  
ATOM   4376  HB  VAL A 275      47.070 -11.037  26.840  1.00  1.86           H  
ATOM   4377 1HG1 VAL A 275      44.874 -10.683  27.871  1.00  1.86           H  
ATOM   4378 2HG1 VAL A 275      44.749 -10.869  26.107  1.00  1.86           H  
ATOM   4379 3HG1 VAL A 275      44.296 -12.216  27.177  1.00  1.86           H  
ATOM   4380 1HG2 VAL A 275      46.680 -11.933  29.113  1.00  1.86           H  
ATOM   4381 2HG2 VAL A 275      46.112 -13.467  28.409  1.00  1.86           H  
ATOM   4382 3HG2 VAL A 275      47.808 -12.966  28.204  1.00  1.86           H  
ATOM   4383  N   GLY A 276      46.765 -11.326  23.915  1.00  1.71           N  
ATOM   4384  CA  GLY A 276      46.318 -10.725  22.668  1.00  1.71           C  
ATOM   4385  C   GLY A 276      46.094 -11.764  21.580  1.00  1.71           C  
ATOM   4386  O   GLY A 276      45.157 -11.637  20.779  1.00  1.71           O  
ATOM   4387  H   GLY A 276      47.670 -11.026  24.286  1.00  1.71           H  
ATOM   4388 1HA  GLY A 276      45.407 -10.155  22.835  1.00  1.71           H  
ATOM   4389 2HA  GLY A 276      47.071 -10.044  22.336  1.00  1.71           H  
ATOM   4390  N   ILE A 277      46.929 -12.813  21.576  1.00  1.56           N  
ATOM   4391  CA  ILE A 277      46.774 -13.897  20.611  1.00  1.56           C  
ATOM   4392  C   ILE A 277      45.474 -14.623  20.882  1.00  1.56           C  
ATOM   4393  O   ILE A 277      44.697 -14.885  19.964  1.00  1.56           O  
ATOM   4394  CB  ILE A 277      47.915 -14.931  20.709  1.00  1.56           C  
ATOM   4395  CG1 ILE A 277      49.229 -14.329  20.343  1.00  1.56           C  
ATOM   4396  CG2 ILE A 277      47.599 -16.113  19.817  1.00  1.56           C  
ATOM   4397  CD1 ILE A 277      49.263 -13.891  18.942  1.00  1.56           C  
ATOM   4398  H   ILE A 277      47.698 -12.822  22.251  1.00  1.56           H  
ATOM   4399  HA  ILE A 277      46.743 -13.480  19.605  1.00  1.56           H  
ATOM   4400  HB  ILE A 277      47.996 -15.284  21.726  1.00  1.56           H  
ATOM   4401 1HG1 ILE A 277      49.420 -13.468  20.988  1.00  1.56           H  
ATOM   4402 2HG1 ILE A 277      50.020 -15.063  20.504  1.00  1.56           H  
ATOM   4403 1HG2 ILE A 277      48.390 -16.857  19.903  1.00  1.56           H  
ATOM   4404 2HG2 ILE A 277      46.657 -16.547  20.134  1.00  1.56           H  
ATOM   4405 3HG2 ILE A 277      47.518 -15.784  18.781  1.00  1.56           H  
ATOM   4406 1HD1 ILE A 277      50.218 -13.477  18.724  1.00  1.56           H  
ATOM   4407 2HD1 ILE A 277      49.097 -14.749  18.313  1.00  1.56           H  
ATOM   4408 3HD1 ILE A 277      48.488 -13.148  18.771  1.00  1.56           H  
ATOM   4409  N   LEU A 278      45.207 -14.894  22.156  1.00  1.39           N  
ATOM   4410  CA  LEU A 278      43.989 -15.579  22.538  1.00  1.39           C  
ATOM   4411  C   LEU A 278      42.761 -14.743  22.194  1.00  1.39           C  
ATOM   4412  O   LEU A 278      41.755 -15.294  21.751  1.00  1.39           O  
ATOM   4413  CB  LEU A 278      44.043 -15.926  24.024  1.00  1.39           C  
ATOM   4414  CG  LEU A 278      45.084 -17.000  24.379  1.00  1.39           C  
ATOM   4415  CD1 LEU A 278      45.182 -17.130  25.892  1.00  1.39           C  
ATOM   4416  CD2 LEU A 278      44.688 -18.314  23.719  1.00  1.39           C  
ATOM   4417  H   LEU A 278      45.889 -14.648  22.873  1.00  1.39           H  
ATOM   4418  HA  LEU A 278      43.934 -16.510  21.978  1.00  1.39           H  
ATOM   4419 1HB  LEU A 278      44.289 -15.026  24.582  1.00  1.39           H  
ATOM   4420 2HB  LEU A 278      43.065 -16.276  24.343  1.00  1.39           H  
ATOM   4421  HG  LEU A 278      46.055 -16.704  24.005  1.00  1.39           H  
ATOM   4422 1HD1 LEU A 278      45.928 -17.883  26.145  1.00  1.39           H  
ATOM   4423 2HD1 LEU A 278      45.478 -16.172  26.317  1.00  1.39           H  
ATOM   4424 3HD1 LEU A 278      44.216 -17.426  26.295  1.00  1.39           H  
ATOM   4425 1HD2 LEU A 278      45.428 -19.079  23.958  1.00  1.39           H  
ATOM   4426 2HD2 LEU A 278      43.711 -18.627  24.087  1.00  1.39           H  
ATOM   4427 3HD2 LEU A 278      44.644 -18.178  22.638  1.00  1.39           H  
ATOM   4428  N   ILE A 279      42.847 -13.417  22.345  1.00  1.24           N  
ATOM   4429  CA  ILE A 279      41.735 -12.547  21.975  1.00  1.24           C  
ATOM   4430  C   ILE A 279      41.481 -12.615  20.481  1.00  1.24           C  
ATOM   4431  O   ILE A 279      40.337 -12.766  20.047  1.00  1.24           O  
ATOM   4432  CB  ILE A 279      41.984 -11.087  22.371  1.00  1.24           C  
ATOM   4433  CG1 ILE A 279      41.976 -10.955  23.897  1.00  1.24           C  
ATOM   4434  CG2 ILE A 279      40.936 -10.182  21.701  1.00  1.24           C  
ATOM   4435  CD1 ILE A 279      42.500  -9.636  24.393  1.00  1.24           C  
ATOM   4436  H   ILE A 279      43.693 -13.017  22.752  1.00  1.24           H  
ATOM   4437  HA  ILE A 279      40.841 -12.891  22.491  1.00  1.24           H  
ATOM   4438  HB  ILE A 279      42.975 -10.791  22.032  1.00  1.24           H  
ATOM   4439 1HG1 ILE A 279      40.954 -11.075  24.251  1.00  1.24           H  
ATOM   4440 2HG1 ILE A 279      42.582 -11.750  24.322  1.00  1.24           H  
ATOM   4441 1HG2 ILE A 279      41.128  -9.145  21.970  1.00  1.24           H  
ATOM   4442 2HG2 ILE A 279      40.996 -10.290  20.617  1.00  1.24           H  
ATOM   4443 3HG2 ILE A 279      39.939 -10.468  22.038  1.00  1.24           H  
ATOM   4444 1HD1 ILE A 279      42.461  -9.619  25.482  1.00  1.24           H  
ATOM   4445 2HD1 ILE A 279      43.527  -9.509  24.069  1.00  1.24           H  
ATOM   4446 3HD1 ILE A 279      41.890  -8.828  23.995  1.00  1.24           H  
ATOM   4447  N   LEU A 280      42.545 -12.532  19.682  1.00  1.11           N  
ATOM   4448  CA  LEU A 280      42.367 -12.613  18.245  1.00  1.11           C  
ATOM   4449  C   LEU A 280      41.751 -13.931  17.859  1.00  1.11           C  
ATOM   4450  O   LEU A 280      40.810 -13.983  17.060  1.00  1.11           O  
ATOM   4451  CB  LEU A 280      43.674 -12.479  17.487  1.00  1.11           C  
ATOM   4452  CG  LEU A 280      43.481 -12.632  16.002  1.00  1.11           C  
ATOM   4453  CD1 LEU A 280      42.525 -11.579  15.546  1.00  1.11           C  
ATOM   4454  CD2 LEU A 280      44.775 -12.489  15.281  1.00  1.11           C  
ATOM   4455  H   LEU A 280      43.476 -12.397  20.078  1.00  1.11           H  
ATOM   4456  HA  LEU A 280      41.699 -11.812  17.937  1.00  1.11           H  
ATOM   4457 1HB  LEU A 280      44.094 -11.533  17.681  1.00  1.11           H  
ATOM   4458 2HB  LEU A 280      44.368 -13.250  17.833  1.00  1.11           H  
ATOM   4459  HG  LEU A 280      43.055 -13.605  15.803  1.00  1.11           H  
ATOM   4460 1HD1 LEU A 280      42.351 -11.673  14.484  1.00  1.11           H  
ATOM   4461 2HD1 LEU A 280      41.592 -11.709  16.087  1.00  1.11           H  
ATOM   4462 3HD1 LEU A 280      42.924 -10.606  15.753  1.00  1.11           H  
ATOM   4463 1HD2 LEU A 280      44.616 -12.592  14.216  1.00  1.11           H  
ATOM   4464 2HD2 LEU A 280      45.166 -11.511  15.489  1.00  1.11           H  
ATOM   4465 3HD2 LEU A 280      45.470 -13.247  15.621  1.00  1.11           H  
ATOM   4466  N   LEU A 281      42.295 -15.012  18.407  1.00  1.01           N  
ATOM   4467  CA  LEU A 281      41.784 -16.308  18.059  1.00  1.01           C  
ATOM   4468  C   LEU A 281      40.341 -16.430  18.520  1.00  1.01           C  
ATOM   4469  O   LEU A 281      39.522 -16.980  17.796  1.00  1.01           O  
ATOM   4470  CB  LEU A 281      42.665 -17.399  18.660  1.00  1.01           C  
ATOM   4471  CG  LEU A 281      44.079 -17.474  18.052  1.00  1.01           C  
ATOM   4472  CD1 LEU A 281      44.890 -18.512  18.797  1.00  1.01           C  
ATOM   4473  CD2 LEU A 281      43.979 -17.766  16.588  1.00  1.01           C  
ATOM   4474  H   LEU A 281      43.074 -14.928  19.059  1.00  1.01           H  
ATOM   4475  HA  LEU A 281      41.809 -16.408  16.978  1.00  1.01           H  
ATOM   4476 1HB  LEU A 281      42.771 -17.202  19.729  1.00  1.01           H  
ATOM   4477 2HB  LEU A 281      42.178 -18.364  18.529  1.00  1.01           H  
ATOM   4478  HG  LEU A 281      44.577 -16.519  18.175  1.00  1.01           H  
ATOM   4479 1HD1 LEU A 281      45.898 -18.553  18.382  1.00  1.01           H  
ATOM   4480 2HD1 LEU A 281      44.940 -18.239  19.852  1.00  1.01           H  
ATOM   4481 3HD1 LEU A 281      44.415 -19.485  18.696  1.00  1.01           H  
ATOM   4482 1HD2 LEU A 281      44.977 -17.803  16.168  1.00  1.01           H  
ATOM   4483 2HD2 LEU A 281      43.479 -18.722  16.439  1.00  1.01           H  
ATOM   4484 3HD2 LEU A 281      43.413 -16.982  16.107  1.00  1.01           H  
ATOM   4485  N   ALA A 282      39.998 -15.885  19.696  1.00  0.94           N  
ATOM   4486  CA  ALA A 282      38.623 -15.947  20.169  1.00  0.94           C  
ATOM   4487  C   ALA A 282      37.700 -15.234  19.198  1.00  0.94           C  
ATOM   4488  O   ALA A 282      36.622 -15.735  18.885  1.00  0.94           O  
ATOM   4489  CB  ALA A 282      38.500 -15.321  21.544  1.00  0.94           C  
ATOM   4490  H   ALA A 282      40.698 -15.447  20.286  1.00  0.94           H  
ATOM   4491  HA  ALA A 282      38.326 -16.990  20.223  1.00  0.94           H  
ATOM   4492 1HB  ALA A 282      37.469 -15.391  21.886  1.00  0.94           H  
ATOM   4493 2HB  ALA A 282      39.155 -15.846  22.238  1.00  0.94           H  
ATOM   4494 3HB  ALA A 282      38.795 -14.276  21.490  1.00  0.94           H  
ATOM   4495  N   LEU A 283      38.135 -14.087  18.674  1.00  0.88           N  
ATOM   4496  CA  LEU A 283      37.315 -13.374  17.710  1.00  0.88           C  
ATOM   4497  C   LEU A 283      37.145 -14.195  16.437  1.00  0.88           C  
ATOM   4498  O   LEU A 283      36.035 -14.298  15.908  1.00  0.88           O  
ATOM   4499  CB  LEU A 283      37.938 -12.019  17.397  1.00  0.88           C  
ATOM   4500  CG  LEU A 283      37.878 -10.954  18.472  1.00  0.88           C  
ATOM   4501  CD1 LEU A 283      38.774  -9.762  18.066  1.00  0.88           C  
ATOM   4502  CD2 LEU A 283      36.427 -10.507  18.606  1.00  0.88           C  
ATOM   4503  H   LEU A 283      39.031 -13.697  18.970  1.00  0.88           H  
ATOM   4504  HA  LEU A 283      36.334 -13.210  18.148  1.00  0.88           H  
ATOM   4505 1HB  LEU A 283      38.987 -12.182  17.186  1.00  0.88           H  
ATOM   4506 2HB  LEU A 283      37.449 -11.631  16.525  1.00  0.88           H  
ATOM   4507  HG  LEU A 283      38.240 -11.356  19.421  1.00  0.88           H  
ATOM   4508 1HD1 LEU A 283      38.728  -8.991  18.834  1.00  0.88           H  
ATOM   4509 2HD1 LEU A 283      39.804 -10.104  17.960  1.00  0.88           H  
ATOM   4510 3HD1 LEU A 283      38.429  -9.350  17.122  1.00  0.88           H  
ATOM   4511 1HD2 LEU A 283      36.352  -9.735  19.370  1.00  0.88           H  
ATOM   4512 2HD2 LEU A 283      36.082 -10.109  17.648  1.00  0.88           H  
ATOM   4513 3HD2 LEU A 283      35.808 -11.359  18.888  1.00  0.88           H  
ATOM   4514  N   TYR A 284      38.222 -14.840  15.973  1.00  0.84           N  
ATOM   4515  CA  TYR A 284      38.119 -15.689  14.790  1.00  0.84           C  
ATOM   4516  C   TYR A 284      37.166 -16.850  15.056  1.00  0.84           C  
ATOM   4517  O   TYR A 284      36.336 -17.189  14.217  1.00  0.84           O  
ATOM   4518  CB  TYR A 284      39.482 -16.237  14.369  1.00  0.84           C  
ATOM   4519  CG  TYR A 284      40.380 -15.264  13.662  1.00  0.84           C  
ATOM   4520  CD1 TYR A 284      41.743 -15.339  13.850  1.00  0.84           C  
ATOM   4521  CD2 TYR A 284      39.852 -14.317  12.811  1.00  0.84           C  
ATOM   4522  CE1 TYR A 284      42.573 -14.475  13.199  1.00  0.84           C  
ATOM   4523  CE2 TYR A 284      40.694 -13.453  12.165  1.00  0.84           C  
ATOM   4524  CZ  TYR A 284      42.036 -13.525  12.356  1.00  0.84           C  
ATOM   4525  OH  TYR A 284      42.844 -12.649  11.711  1.00  0.84           O  
ATOM   4526  H   TYR A 284      39.123 -14.719  16.441  1.00  0.84           H  
ATOM   4527  HA  TYR A 284      37.708 -15.096  13.973  1.00  0.84           H  
ATOM   4528 1HB  TYR A 284      40.009 -16.594  15.252  1.00  0.84           H  
ATOM   4529 2HB  TYR A 284      39.337 -17.096  13.717  1.00  0.84           H  
ATOM   4530  HD1 TYR A 284      42.152 -16.085  14.511  1.00  0.84           H  
ATOM   4531  HD2 TYR A 284      38.776 -14.255  12.656  1.00  0.84           H  
ATOM   4532  HE1 TYR A 284      43.645 -14.539  13.356  1.00  0.84           H  
ATOM   4533  HE2 TYR A 284      40.299 -12.707  11.506  1.00  0.84           H  
ATOM   4534  HH  TYR A 284      43.721 -12.683  12.101  1.00  0.84           H  
ATOM   4535  N   ILE A 285      37.249 -17.435  16.248  1.00  0.82           N  
ATOM   4536  CA  ILE A 285      36.385 -18.543  16.612  1.00  0.82           C  
ATOM   4537  C   ILE A 285      34.935 -18.111  16.626  1.00  0.82           C  
ATOM   4538  O   ILE A 285      34.089 -18.790  16.052  1.00  0.82           O  
ATOM   4539  CB  ILE A 285      36.794 -19.124  17.972  1.00  0.82           C  
ATOM   4540  CG1 ILE A 285      38.155 -19.829  17.847  1.00  0.82           C  
ATOM   4541  CG2 ILE A 285      35.729 -20.038  18.487  1.00  0.82           C  
ATOM   4542  CD1 ILE A 285      38.796 -20.148  19.175  1.00  0.82           C  
ATOM   4543  H   ILE A 285      37.953 -17.120  16.908  1.00  0.82           H  
ATOM   4544  HA  ILE A 285      36.497 -19.325  15.866  1.00  0.82           H  
ATOM   4545  HB  ILE A 285      36.925 -18.310  18.676  1.00  0.82           H  
ATOM   4546 1HG1 ILE A 285      38.013 -20.761  17.305  1.00  0.82           H  
ATOM   4547 2HG1 ILE A 285      38.826 -19.206  17.271  1.00  0.82           H  
ATOM   4548 1HG2 ILE A 285      36.017 -20.425  19.461  1.00  0.82           H  
ATOM   4549 2HG2 ILE A 285      34.822 -19.468  18.578  1.00  0.82           H  
ATOM   4550 3HG2 ILE A 285      35.580 -20.865  17.794  1.00  0.82           H  
ATOM   4551 1HD1 ILE A 285      39.748 -20.650  19.006  1.00  0.82           H  
ATOM   4552 2HD1 ILE A 285      38.969 -19.226  19.725  1.00  0.82           H  
ATOM   4553 3HD1 ILE A 285      38.139 -20.797  19.749  1.00  0.82           H  
ATOM   4554  N   LEU A 286      34.641 -16.964  17.230  1.00  0.81           N  
ATOM   4555  CA  LEU A 286      33.273 -16.474  17.270  1.00  0.81           C  
ATOM   4556  C   LEU A 286      32.756 -16.197  15.866  1.00  0.81           C  
ATOM   4557  O   LEU A 286      31.595 -16.476  15.548  1.00  0.81           O  
ATOM   4558  CB  LEU A 286      33.212 -15.207  18.106  1.00  0.81           C  
ATOM   4559  CG  LEU A 286      33.452 -15.396  19.577  1.00  0.81           C  
ATOM   4560  CD1 LEU A 286      33.559 -14.027  20.222  1.00  0.81           C  
ATOM   4561  CD2 LEU A 286      32.318 -16.228  20.158  1.00  0.81           C  
ATOM   4562  H   LEU A 286      35.382 -16.437  17.695  1.00  0.81           H  
ATOM   4563  HA  LEU A 286      32.648 -17.235  17.731  1.00  0.81           H  
ATOM   4564 1HB  LEU A 286      33.960 -14.505  17.729  1.00  0.81           H  
ATOM   4565 2HB  LEU A 286      32.233 -14.766  17.996  1.00  0.81           H  
ATOM   4566  HG  LEU A 286      34.383 -15.922  19.738  1.00  0.81           H  
ATOM   4567 1HD1 LEU A 286      33.742 -14.140  21.290  1.00  0.81           H  
ATOM   4568 2HD1 LEU A 286      34.387 -13.483  19.768  1.00  0.81           H  
ATOM   4569 3HD1 LEU A 286      32.633 -13.478  20.066  1.00  0.81           H  
ATOM   4570 1HD2 LEU A 286      32.483 -16.373  21.225  1.00  0.81           H  
ATOM   4571 2HD2 LEU A 286      31.371 -15.713  20.002  1.00  0.81           H  
ATOM   4572 3HD2 LEU A 286      32.290 -17.198  19.661  1.00  0.81           H  
ATOM   4573  N   LEU A 287      33.631 -15.685  15.003  1.00  0.81           N  
ATOM   4574  CA  LEU A 287      33.284 -15.416  13.619  1.00  0.81           C  
ATOM   4575  C   LEU A 287      32.896 -16.716  12.918  1.00  0.81           C  
ATOM   4576  O   LEU A 287      31.842 -16.787  12.274  1.00  0.81           O  
ATOM   4577  CB  LEU A 287      34.465 -14.717  12.935  1.00  0.81           C  
ATOM   4578  CG  LEU A 287      34.357 -14.414  11.517  1.00  0.81           C  
ATOM   4579  CD1 LEU A 287      33.158 -13.531  11.267  1.00  0.81           C  
ATOM   4580  CD2 LEU A 287      35.606 -13.713  11.126  1.00  0.81           C  
ATOM   4581  H   LEU A 287      34.571 -15.446  15.322  1.00  0.81           H  
ATOM   4582  HA  LEU A 287      32.428 -14.743  13.603  1.00  0.81           H  
ATOM   4583 1HB  LEU A 287      34.679 -13.796  13.449  1.00  0.81           H  
ATOM   4584 2HB  LEU A 287      35.328 -15.349  13.039  1.00  0.81           H  
ATOM   4585  HG  LEU A 287      34.267 -15.328  10.962  1.00  0.81           H  
ATOM   4586 1HD1 LEU A 287      33.085 -13.295  10.206  1.00  0.81           H  
ATOM   4587 2HD1 LEU A 287      32.268 -14.065  11.581  1.00  0.81           H  
ATOM   4588 3HD1 LEU A 287      33.256 -12.611  11.843  1.00  0.81           H  
ATOM   4589 1HD2 LEU A 287      35.584 -13.480  10.082  1.00  0.81           H  
ATOM   4590 2HD2 LEU A 287      35.684 -12.807  11.698  1.00  0.81           H  
ATOM   4591 3HD2 LEU A 287      36.450 -14.350  11.347  1.00  0.81           H  
ATOM   4592  N   ILE A 288      33.720 -17.758  13.080  1.00  0.81           N  
ATOM   4593  CA  ILE A 288      33.447 -19.046  12.454  1.00  0.81           C  
ATOM   4594  C   ILE A 288      32.189 -19.684  13.041  1.00  0.81           C  
ATOM   4595  O   ILE A 288      31.367 -20.210  12.292  1.00  0.81           O  
ATOM   4596  CB  ILE A 288      34.633 -20.025  12.611  1.00  0.81           C  
ATOM   4597  CG1 ILE A 288      35.879 -19.497  11.896  1.00  0.81           C  
ATOM   4598  CG2 ILE A 288      34.243 -21.391  12.020  1.00  0.81           C  
ATOM   4599  CD1 ILE A 288      35.687 -19.320  10.467  1.00  0.81           C  
ATOM   4600  H   ILE A 288      34.572 -17.637  13.627  1.00  0.81           H  
ATOM   4601  HA  ILE A 288      33.281 -18.884  11.393  1.00  0.81           H  
ATOM   4602  HB  ILE A 288      34.877 -20.132  13.672  1.00  0.81           H  
ATOM   4603 1HG1 ILE A 288      36.155 -18.547  12.304  1.00  0.81           H  
ATOM   4604 2HG1 ILE A 288      36.697 -20.192  12.052  1.00  0.81           H  
ATOM   4605 1HG2 ILE A 288      35.066 -22.092  12.135  1.00  0.81           H  
ATOM   4606 2HG2 ILE A 288      33.371 -21.766  12.549  1.00  0.81           H  
ATOM   4607 3HG2 ILE A 288      34.008 -21.280  10.959  1.00  0.81           H  
ATOM   4608 1HD1 ILE A 288      36.603 -18.956  10.025  1.00  0.81           H  
ATOM   4609 2HD1 ILE A 288      35.423 -20.273  10.037  1.00  0.81           H  
ATOM   4610 3HD1 ILE A 288      34.900 -18.615  10.296  1.00  0.81           H  
ATOM   4611  N   MET A 289      32.013 -19.618  14.367  1.00  0.83           N  
ATOM   4612  CA  MET A 289      30.828 -20.185  15.010  1.00  0.83           C  
ATOM   4613  C   MET A 289      29.562 -19.544  14.489  1.00  0.83           C  
ATOM   4614  O   MET A 289      28.644 -20.250  14.071  1.00  0.83           O  
ATOM   4615  CB  MET A 289      30.902 -20.002  16.525  1.00  0.83           C  
ATOM   4616  CG  MET A 289      31.929 -20.860  17.242  1.00  0.83           C  
ATOM   4617  SD  MET A 289      32.172 -20.345  18.957  1.00  0.83           S  
ATOM   4618  CE  MET A 289      30.616 -20.715  19.678  1.00  0.83           C  
ATOM   4619  H   MET A 289      32.722 -19.172  14.943  1.00  0.83           H  
ATOM   4620  HA  MET A 289      30.786 -21.249  14.777  1.00  0.83           H  
ATOM   4621 1HB  MET A 289      31.140 -18.963  16.743  1.00  0.83           H  
ATOM   4622 2HB  MET A 289      29.924 -20.207  16.960  1.00  0.83           H  
ATOM   4623 1HG  MET A 289      31.592 -21.896  17.240  1.00  0.83           H  
ATOM   4624 2HG  MET A 289      32.881 -20.816  16.723  1.00  0.83           H  
ATOM   4625 1HE  MET A 289      30.630 -20.450  20.735  1.00  0.83           H  
ATOM   4626 2HE  MET A 289      29.865 -20.137  19.172  1.00  0.83           H  
ATOM   4627 3HE  MET A 289      30.400 -21.778  19.569  1.00  0.83           H  
ATOM   4628  N   ARG A 290      29.541 -18.210  14.420  1.00  0.86           N  
ATOM   4629  CA  ARG A 290      28.361 -17.522  13.926  1.00  0.86           C  
ATOM   4630  C   ARG A 290      28.130 -17.899  12.476  1.00  0.86           C  
ATOM   4631  O   ARG A 290      26.998 -18.161  12.062  1.00  0.86           O  
ATOM   4632  CB  ARG A 290      28.508 -16.013  14.058  1.00  0.86           C  
ATOM   4633  CG  ARG A 290      27.277 -15.221  13.616  1.00  0.86           C  
ATOM   4634  CD  ARG A 290      26.112 -15.544  14.482  1.00  0.86           C  
ATOM   4635  NE  ARG A 290      24.903 -14.832  14.107  1.00  0.86           N  
ATOM   4636  CZ  ARG A 290      23.727 -14.931  14.733  1.00  0.86           C  
ATOM   4637  NH1 ARG A 290      23.566 -15.692  15.800  1.00  0.86           N  
ATOM   4638  NH2 ARG A 290      22.740 -14.240  14.241  1.00  0.86           N  
ATOM   4639  H   ARG A 290      30.336 -17.662  14.751  1.00  0.86           H  
ATOM   4640  HA  ARG A 290      27.504 -17.838  14.508  1.00  0.86           H  
ATOM   4641 1HB  ARG A 290      28.723 -15.758  15.096  1.00  0.86           H  
ATOM   4642 2HB  ARG A 290      29.362 -15.678  13.459  1.00  0.86           H  
ATOM   4643 1HG  ARG A 290      27.480 -14.156  13.712  1.00  0.86           H  
ATOM   4644 2HG  ARG A 290      27.028 -15.457  12.579  1.00  0.86           H  
ATOM   4645 1HD  ARG A 290      25.909 -16.605  14.391  1.00  0.86           H  
ATOM   4646 2HD  ARG A 290      26.345 -15.305  15.517  1.00  0.86           H  
ATOM   4647  HE  ARG A 290      24.905 -14.210  13.281  1.00  0.86           H  
ATOM   4648 1HH1 ARG A 290      24.346 -16.213  16.169  1.00  0.86           H  
ATOM   4649 2HH1 ARG A 290      22.665 -15.740  16.251  1.00  0.86           H  
ATOM   4650 1HH2 ARG A 290      22.945 -13.670  13.402  1.00  0.86           H  
ATOM   4651 2HH2 ARG A 290      21.829 -14.261  14.659  1.00  0.86           H  
ATOM   4652  N   GLY A 291      29.208 -17.960  11.704  1.00  0.89           N  
ATOM   4653  CA  GLY A 291      29.130 -18.319  10.307  1.00  0.89           C  
ATOM   4654  C   GLY A 291      28.528 -19.710  10.102  1.00  0.89           C  
ATOM   4655  O   GLY A 291      27.685 -19.915   9.222  1.00  0.89           O  
ATOM   4656  H   GLY A 291      30.125 -17.724  12.086  1.00  0.89           H  
ATOM   4657 1HA  GLY A 291      28.563 -17.570   9.755  1.00  0.89           H  
ATOM   4658 2HA  GLY A 291      30.144 -18.316   9.942  1.00  0.89           H  
ATOM   4659  N   LEU A 292      28.954 -20.672  10.923  1.00  0.93           N  
ATOM   4660  CA  LEU A 292      28.435 -22.025  10.825  1.00  0.93           C  
ATOM   4661  C   LEU A 292      26.990 -22.090  11.310  1.00  0.93           C  
ATOM   4662  O   LEU A 292      26.199 -22.876  10.783  1.00  0.93           O  
ATOM   4663  CB  LEU A 292      29.344 -23.002  11.572  1.00  0.93           C  
ATOM   4664  CG  LEU A 292      30.739 -23.179  10.908  1.00  0.93           C  
ATOM   4665  CD1 LEU A 292      31.604 -24.071  11.772  1.00  0.93           C  
ATOM   4666  CD2 LEU A 292      30.567 -23.747   9.493  1.00  0.93           C  
ATOM   4667  H   LEU A 292      29.672 -20.458  11.614  1.00  0.93           H  
ATOM   4668  HA  LEU A 292      28.449 -22.313   9.777  1.00  0.93           H  
ATOM   4669 1HB  LEU A 292      29.499 -22.620  12.586  1.00  0.93           H  
ATOM   4670 2HB  LEU A 292      28.859 -23.973  11.630  1.00  0.93           H  
ATOM   4671  HG  LEU A 292      31.227 -22.211  10.837  1.00  0.93           H  
ATOM   4672 1HD1 LEU A 292      32.587 -24.177  11.317  1.00  0.93           H  
ATOM   4673 2HD1 LEU A 292      31.708 -23.621  12.760  1.00  0.93           H  
ATOM   4674 3HD1 LEU A 292      31.138 -25.048  11.865  1.00  0.93           H  
ATOM   4675 1HD2 LEU A 292      31.538 -23.851   9.031  1.00  0.93           H  
ATOM   4676 2HD2 LEU A 292      30.081 -24.721   9.542  1.00  0.93           H  
ATOM   4677 3HD2 LEU A 292      29.957 -23.064   8.905  1.00  0.93           H  
ATOM   4678  N   TRP A 293      26.622 -21.251  12.283  1.00  0.99           N  
ATOM   4679  CA  TRP A 293      25.239 -21.212  12.740  1.00  0.99           C  
ATOM   4680  C   TRP A 293      24.372 -20.733  11.581  1.00  0.99           C  
ATOM   4681  O   TRP A 293      23.293 -21.277  11.332  1.00  0.99           O  
ATOM   4682  CB  TRP A 293      25.085 -20.305  13.956  1.00  0.99           C  
ATOM   4683  CG  TRP A 293      25.730 -20.881  15.174  1.00  0.99           C  
ATOM   4684  CD1 TRP A 293      26.027 -22.192  15.381  1.00  0.99           C  
ATOM   4685  CD2 TRP A 293      26.170 -20.180  16.359  1.00  0.99           C  
ATOM   4686  NE1 TRP A 293      26.618 -22.355  16.607  1.00  0.99           N  
ATOM   4687  CE2 TRP A 293      26.713 -21.134  17.217  1.00  0.99           C  
ATOM   4688  CE3 TRP A 293      26.146 -18.844  16.753  1.00  0.99           C  
ATOM   4689  CZ2 TRP A 293      27.225 -20.796  18.447  1.00  0.99           C  
ATOM   4690  CZ3 TRP A 293      26.665 -18.500  17.985  1.00  0.99           C  
ATOM   4691  CH2 TRP A 293      27.188 -19.450  18.812  1.00  0.99           C  
ATOM   4692  H   TRP A 293      27.315 -20.648  12.726  1.00  0.99           H  
ATOM   4693  HA  TRP A 293      24.930 -22.218  13.016  1.00  0.99           H  
ATOM   4694 1HB  TRP A 293      25.534 -19.338  13.752  1.00  0.99           H  
ATOM   4695 2HB  TRP A 293      24.030 -20.141  14.161  1.00  0.99           H  
ATOM   4696  HD1 TRP A 293      25.826 -22.995  14.674  1.00  0.99           H  
ATOM   4697  HE1 TRP A 293      26.932 -23.231  16.995  1.00  0.99           H  
ATOM   4698  HE3 TRP A 293      25.724 -18.094  16.103  1.00  0.99           H  
ATOM   4699  HZ2 TRP A 293      27.648 -21.540  19.121  1.00  0.99           H  
ATOM   4700  HZ3 TRP A 293      26.642 -17.452  18.284  1.00  0.99           H  
ATOM   4701  HH2 TRP A 293      27.587 -19.146  19.780  1.00  0.99           H  
ATOM   4702  N   ILE A 294      24.869 -19.749  10.828  1.00  1.06           N  
ATOM   4703  CA  ILE A 294      24.144 -19.279   9.662  1.00  1.06           C  
ATOM   4704  C   ILE A 294      23.977 -20.398   8.659  1.00  1.06           C  
ATOM   4705  O   ILE A 294      22.877 -20.614   8.140  1.00  1.06           O  
ATOM   4706  CB  ILE A 294      24.839 -18.089   8.984  1.00  1.06           C  
ATOM   4707  CG1 ILE A 294      24.732 -16.834   9.912  1.00  1.06           C  
ATOM   4708  CG2 ILE A 294      24.256 -17.911   7.567  1.00  1.06           C  
ATOM   4709  CD1 ILE A 294      25.606 -15.647   9.512  1.00  1.06           C  
ATOM   4710  H   ILE A 294      25.754 -19.311  11.089  1.00  1.06           H  
ATOM   4711  HA  ILE A 294      23.154 -18.952   9.980  1.00  1.06           H  
ATOM   4712  HB  ILE A 294      25.895 -18.292   8.888  1.00  1.06           H  
ATOM   4713 1HG1 ILE A 294      23.704 -16.513   9.929  1.00  1.06           H  
ATOM   4714 2HG1 ILE A 294      25.009 -17.129  10.921  1.00  1.06           H  
ATOM   4715 1HG2 ILE A 294      24.750 -17.083   7.067  1.00  1.06           H  
ATOM   4716 2HG2 ILE A 294      24.411 -18.818   6.988  1.00  1.06           H  
ATOM   4717 3HG2 ILE A 294      23.194 -17.723   7.638  1.00  1.06           H  
ATOM   4718 1HD1 ILE A 294      25.454 -14.830  10.225  1.00  1.06           H  
ATOM   4719 2HD1 ILE A 294      26.651 -15.947   9.523  1.00  1.06           H  
ATOM   4720 3HD1 ILE A 294      25.333 -15.311   8.515  1.00  1.06           H  
ATOM   4721  N   ALA A 295      25.057 -21.130   8.402  1.00  1.15           N  
ATOM   4722  CA  ALA A 295      24.974 -22.232   7.469  1.00  1.15           C  
ATOM   4723  C   ALA A 295      23.947 -23.255   7.924  1.00  1.15           C  
ATOM   4724  O   ALA A 295      23.157 -23.740   7.126  1.00  1.15           O  
ATOM   4725  CB  ALA A 295      26.327 -22.900   7.352  1.00  1.15           C  
ATOM   4726  H   ALA A 295      25.945 -20.891   8.845  1.00  1.15           H  
ATOM   4727  HA  ALA A 295      24.662 -21.840   6.503  1.00  1.15           H  
ATOM   4728 1HB  ALA A 295      26.273 -23.713   6.639  1.00  1.15           H  
ATOM   4729 2HB  ALA A 295      27.050 -22.165   7.026  1.00  1.15           H  
ATOM   4730 3HB  ALA A 295      26.624 -23.290   8.317  1.00  1.15           H  
ATOM   4731  N   ALA A 296      23.919 -23.553   9.220  1.00  1.24           N  
ATOM   4732  CA  ALA A 296      22.968 -24.515   9.762  1.00  1.24           C  
ATOM   4733  C   ALA A 296      21.520 -24.064   9.582  1.00  1.24           C  
ATOM   4734  O   ALA A 296      20.634 -24.878   9.310  1.00  1.24           O  
ATOM   4735  CB  ALA A 296      23.251 -24.738  11.237  1.00  1.24           C  
ATOM   4736  H   ALA A 296      24.602 -23.128   9.845  1.00  1.24           H  
ATOM   4737  HA  ALA A 296      23.100 -25.452   9.224  1.00  1.24           H  
ATOM   4738 1HB  ALA A 296      22.562 -25.482  11.629  1.00  1.24           H  
ATOM   4739 2HB  ALA A 296      24.277 -25.085  11.359  1.00  1.24           H  
ATOM   4740 3HB  ALA A 296      23.120 -23.803  11.774  1.00  1.24           H  
ATOM   4741  N   ARG A 297      21.283 -22.761   9.746  1.00  1.33           N  
ATOM   4742  CA  ARG A 297      19.949 -22.183   9.647  1.00  1.33           C  
ATOM   4743  C   ARG A 297      19.474 -21.938   8.219  1.00  1.33           C  
ATOM   4744  O   ARG A 297      18.266 -21.884   7.969  1.00  1.33           O  
ATOM   4745  CB  ARG A 297      19.903 -20.870  10.404  1.00  1.33           C  
ATOM   4746  CG  ARG A 297      20.017 -21.004  11.917  1.00  1.33           C  
ATOM   4747  CD  ARG A 297      20.007 -19.681  12.589  1.00  1.33           C  
ATOM   4748  NE  ARG A 297      20.202 -19.806  14.027  1.00  1.33           N  
ATOM   4749  CZ  ARG A 297      19.221 -20.059  14.918  1.00  1.33           C  
ATOM   4750  NH1 ARG A 297      17.979 -20.207  14.510  1.00  1.33           N  
ATOM   4751  NH2 ARG A 297      19.508 -20.161  16.205  1.00  1.33           N  
ATOM   4752  H   ARG A 297      22.062 -22.150   9.992  1.00  1.33           H  
ATOM   4753  HA  ARG A 297      19.254 -22.875  10.121  1.00  1.33           H  
ATOM   4754 1HB  ARG A 297      20.732 -20.240  10.069  1.00  1.33           H  
ATOM   4755 2HB  ARG A 297      18.977 -20.344  10.177  1.00  1.33           H  
ATOM   4756 1HG  ARG A 297      19.173 -21.582  12.290  1.00  1.33           H  
ATOM   4757 2HG  ARG A 297      20.943 -21.515  12.171  1.00  1.33           H  
ATOM   4758 1HD  ARG A 297      20.818 -19.070  12.185  1.00  1.33           H  
ATOM   4759 2HD  ARG A 297      19.055 -19.184  12.412  1.00  1.33           H  
ATOM   4760  HE  ARG A 297      21.142 -19.702  14.381  1.00  1.33           H  
ATOM   4761 1HH1 ARG A 297      17.758 -20.131  13.527  1.00  1.33           H  
ATOM   4762 2HH1 ARG A 297      17.247 -20.397  15.179  1.00  1.33           H  
ATOM   4763 1HH2 ARG A 297      20.461 -20.050  16.521  1.00  1.33           H  
ATOM   4764 2HH2 ARG A 297      18.775 -20.352  16.872  1.00  1.33           H  
ATOM   4765  N   ALA A 298      20.403 -21.802   7.281  1.00  1.38           N  
ATOM   4766  CA  ALA A 298      20.047 -21.495   5.904  1.00  1.38           C  
ATOM   4767  C   ALA A 298      19.007 -22.491   5.382  1.00  1.38           C  
ATOM   4768  O   ALA A 298      19.090 -23.697   5.623  1.00  1.38           O  
ATOM   4769  CB  ALA A 298      21.294 -21.506   5.050  1.00  1.38           C  
ATOM   4770  H   ALA A 298      21.388 -21.841   7.545  1.00  1.38           H  
ATOM   4771  HA  ALA A 298      19.607 -20.499   5.877  1.00  1.38           H  
ATOM   4772 1HB  ALA A 298      21.041 -21.256   4.024  1.00  1.38           H  
ATOM   4773 2HB  ALA A 298      22.004 -20.781   5.447  1.00  1.38           H  
ATOM   4774 3HB  ALA A 298      21.729 -22.480   5.091  1.00  1.38           H  
ATOM   4775  N   GLN A 299      18.002 -21.953   4.682  1.00  1.38           N  
ATOM   4776  CA  GLN A 299      16.861 -22.718   4.156  1.00  1.38           C  
ATOM   4777  C   GLN A 299      17.140 -23.739   3.047  1.00  1.38           C  
ATOM   4778  O   GLN A 299      16.478 -24.776   2.986  1.00  1.38           O  
ATOM   4779  CB  GLN A 299      15.791 -21.741   3.654  1.00  1.38           C  
ATOM   4780  CG  GLN A 299      14.484 -22.384   3.199  1.00  1.38           C  
ATOM   4781  CD  GLN A 299      13.732 -23.094   4.330  1.00  1.38           C  
ATOM   4782  OE1 GLN A 299      13.480 -22.511   5.389  1.00  1.38           O  
ATOM   4783  NE2 GLN A 299      13.357 -24.350   4.100  1.00  1.38           N  
ATOM   4784  H   GLN A 299      18.021 -20.958   4.519  1.00  1.38           H  
ATOM   4785  HA  GLN A 299      16.438 -23.269   4.995  1.00  1.38           H  
ATOM   4786 1HB  GLN A 299      15.540 -21.045   4.448  1.00  1.38           H  
ATOM   4787 2HB  GLN A 299      16.187 -21.162   2.821  1.00  1.38           H  
ATOM   4788 1HG  GLN A 299      13.836 -21.602   2.799  1.00  1.38           H  
ATOM   4789 2HG  GLN A 299      14.710 -23.117   2.422  1.00  1.38           H  
ATOM   4790 1HE2 GLN A 299      12.854 -24.859   4.800  1.00  1.38           H  
ATOM   4791 2HE2 GLN A 299      13.576 -24.784   3.226  1.00  1.38           H  
ATOM   4792  N   THR A 300      18.081 -23.442   2.158  1.00  1.34           N  
ATOM   4793  CA  THR A 300      18.328 -24.320   1.012  1.00  1.34           C  
ATOM   4794  C   THR A 300      19.692 -24.962   1.079  1.00  1.34           C  
ATOM   4795  O   THR A 300      20.586 -24.421   1.728  1.00  1.34           O  
ATOM   4796  CB  THR A 300      18.242 -23.514  -0.301  1.00  1.34           C  
ATOM   4797  OG1 THR A 300      19.299 -22.501  -0.347  1.00  1.34           O  
ATOM   4798  CG2 THR A 300      16.884 -22.821  -0.381  1.00  1.34           C  
ATOM   4799  H   THR A 300      18.611 -22.594   2.268  1.00  1.34           H  
ATOM   4800  HA  THR A 300      17.577 -25.110   1.002  1.00  1.34           H  
ATOM   4801  HB  THR A 300      18.356 -24.188  -1.153  1.00  1.34           H  
ATOM   4802  HG1 THR A 300      19.082 -21.854  -1.034  1.00  1.34           H  
ATOM   4803 1HG2 THR A 300      16.816 -22.255  -1.309  1.00  1.34           H  
ATOM   4804 2HG2 THR A 300      16.093 -23.570  -0.353  1.00  1.34           H  
ATOM   4805 3HG2 THR A 300      16.769 -22.143   0.461  1.00  1.34           H  
ATOM   4806  N   THR A 301      19.886 -26.067   0.344  1.00  1.26           N  
ATOM   4807  CA  THR A 301      21.197 -26.702   0.349  1.00  1.26           C  
ATOM   4808  C   THR A 301      22.251 -25.737  -0.151  1.00  1.26           C  
ATOM   4809  O   THR A 301      23.213 -25.487   0.563  1.00  1.26           O  
ATOM   4810  CB  THR A 301      21.218 -28.018  -0.455  1.00  1.26           C  
ATOM   4811  OG1 THR A 301      20.329 -28.965   0.158  1.00  1.26           O  
ATOM   4812  CG2 THR A 301      22.646 -28.587  -0.508  1.00  1.26           C  
ATOM   4813  H   THR A 301      19.126 -26.468  -0.187  1.00  1.26           H  
ATOM   4814  HA  THR A 301      21.447 -26.956   1.377  1.00  1.26           H  
ATOM   4815  HB  THR A 301      20.885 -27.840  -1.460  1.00  1.26           H  
ATOM   4816  HG1 THR A 301      20.399 -29.809  -0.299  1.00  1.26           H  
ATOM   4817 1HG2 THR A 301      22.656 -29.516  -1.076  1.00  1.26           H  
ATOM   4818 2HG2 THR A 301      23.308 -27.863  -0.987  1.00  1.26           H  
ATOM   4819 3HG2 THR A 301      22.991 -28.780   0.505  1.00  1.26           H  
ATOM   4820  N   PHE A 302      22.008 -25.064  -1.280  1.00  1.16           N  
ATOM   4821  CA  PHE A 302      22.975 -24.069  -1.745  1.00  1.16           C  
ATOM   4822  C   PHE A 302      23.353 -23.100  -0.631  1.00  1.16           C  
ATOM   4823  O   PHE A 302      24.536 -22.849  -0.394  1.00  1.16           O  
ATOM   4824  CB  PHE A 302      22.441 -23.220  -2.895  1.00  1.16           C  
ATOM   4825  CG  PHE A 302      23.393 -22.122  -3.272  1.00  1.16           C  
ATOM   4826  CD1 PHE A 302      24.426 -22.359  -4.148  1.00  1.16           C  
ATOM   4827  CD2 PHE A 302      23.264 -20.847  -2.719  1.00  1.16           C  
ATOM   4828  CE1 PHE A 302      25.312 -21.356  -4.473  1.00  1.16           C  
ATOM   4829  CE2 PHE A 302      24.143 -19.846  -3.036  1.00  1.16           C  
ATOM   4830  CZ  PHE A 302      25.162 -20.092  -3.905  1.00  1.16           C  
ATOM   4831  H   PHE A 302      21.207 -25.320  -1.853  1.00  1.16           H  
ATOM   4832  HA  PHE A 302      23.870 -24.590  -2.083  1.00  1.16           H  
ATOM   4833 1HB  PHE A 302      22.292 -23.825  -3.770  1.00  1.16           H  
ATOM   4834 2HB  PHE A 302      21.483 -22.777  -2.629  1.00  1.16           H  
ATOM   4835  HD1 PHE A 302      24.530 -23.350  -4.584  1.00  1.16           H  
ATOM   4836  HD2 PHE A 302      22.450 -20.650  -2.026  1.00  1.16           H  
ATOM   4837  HE1 PHE A 302      26.124 -21.563  -5.175  1.00  1.16           H  
ATOM   4838  HE2 PHE A 302      24.029 -18.856  -2.599  1.00  1.16           H  
ATOM   4839  HZ  PHE A 302      25.838 -19.293  -4.144  1.00  1.16           H  
ATOM   4840  N   GLY A 303      22.361 -22.531   0.059  1.00  1.08           N  
ATOM   4841  CA  GLY A 303      22.678 -21.576   1.110  1.00  1.08           C  
ATOM   4842  C   GLY A 303      23.546 -22.202   2.203  1.00  1.08           C  
ATOM   4843  O   GLY A 303      24.572 -21.646   2.602  1.00  1.08           O  
ATOM   4844  H   GLY A 303      21.379 -22.751  -0.129  1.00  1.08           H  
ATOM   4845 1HA  GLY A 303      23.192 -20.721   0.675  1.00  1.08           H  
ATOM   4846 2HA  GLY A 303      21.750 -21.210   1.544  1.00  1.08           H  
ATOM   4847  N   ARG A 304      23.155 -23.384   2.672  1.00  1.00           N  
ATOM   4848  CA  ARG A 304      23.854 -24.054   3.761  1.00  1.00           C  
ATOM   4849  C   ARG A 304      25.300 -24.379   3.415  1.00  1.00           C  
ATOM   4850  O   ARG A 304      26.224 -24.156   4.208  1.00  1.00           O  
ATOM   4851  CB  ARG A 304      23.161 -25.391   4.048  1.00  1.00           C  
ATOM   4852  CG  ARG A 304      21.758 -25.296   4.669  1.00  1.00           C  
ATOM   4853  CD  ARG A 304      21.098 -26.600   4.809  1.00  1.00           C  
ATOM   4854  NE  ARG A 304      19.765 -26.439   5.361  1.00  1.00           N  
ATOM   4855  CZ  ARG A 304      18.888 -27.435   5.574  1.00  1.00           C  
ATOM   4856  NH1 ARG A 304      19.217 -28.681   5.288  1.00  1.00           N  
ATOM   4857  NH2 ARG A 304      17.693 -27.169   6.071  1.00  1.00           N  
ATOM   4858  H   ARG A 304      22.321 -23.821   2.279  1.00  1.00           H  
ATOM   4859  HA  ARG A 304      23.832 -23.416   4.641  1.00  1.00           H  
ATOM   4860 1HB  ARG A 304      23.071 -25.956   3.126  1.00  1.00           H  
ATOM   4861 2HB  ARG A 304      23.780 -25.971   4.728  1.00  1.00           H  
ATOM   4862 1HG  ARG A 304      21.796 -24.881   5.650  1.00  1.00           H  
ATOM   4863 2HG  ARG A 304      21.128 -24.667   4.058  1.00  1.00           H  
ATOM   4864 1HD  ARG A 304      21.009 -27.069   3.831  1.00  1.00           H  
ATOM   4865 2HD  ARG A 304      21.675 -27.236   5.476  1.00  1.00           H  
ATOM   4866  HE  ARG A 304      19.470 -25.472   5.583  1.00  1.00           H  
ATOM   4867 1HH1 ARG A 304      20.129 -28.886   4.905  1.00  1.00           H  
ATOM   4868 2HH1 ARG A 304      18.556 -29.427   5.450  1.00  1.00           H  
ATOM   4869 1HH2 ARG A 304      17.437 -26.214   6.300  1.00  1.00           H  
ATOM   4870 2HH2 ARG A 304      17.036 -27.915   6.228  1.00  1.00           H  
ATOM   4871  N   VAL A 305      25.515 -24.863   2.203  1.00  0.95           N  
ATOM   4872  CA  VAL A 305      26.843 -25.294   1.829  1.00  0.95           C  
ATOM   4873  C   VAL A 305      27.717 -24.120   1.441  1.00  0.95           C  
ATOM   4874  O   VAL A 305      28.914 -24.109   1.730  1.00  0.95           O  
ATOM   4875  CB  VAL A 305      26.750 -26.317   0.706  1.00  0.95           C  
ATOM   4876  CG1 VAL A 305      25.862 -27.339   1.118  1.00  0.95           C  
ATOM   4877  CG2 VAL A 305      26.308 -25.722  -0.553  1.00  0.95           C  
ATOM   4878  H   VAL A 305      24.729 -24.987   1.562  1.00  0.95           H  
ATOM   4879  HA  VAL A 305      27.292 -25.788   2.686  1.00  0.95           H  
ATOM   4880  HB  VAL A 305      27.702 -26.790   0.590  1.00  0.95           H  
ATOM   4881 1HG1 VAL A 305      25.821 -28.054   0.343  1.00  0.95           H  
ATOM   4882 2HG1 VAL A 305      26.217 -27.771   2.022  1.00  0.95           H  
ATOM   4883 3HG1 VAL A 305      24.886 -26.941   1.286  1.00  0.95           H  
ATOM   4884 1HG2 VAL A 305      26.242 -26.495  -1.316  1.00  0.95           H  
ATOM   4885 2HG2 VAL A 305      25.359 -25.273  -0.414  1.00  0.95           H  
ATOM   4886 3HG2 VAL A 305      27.015 -24.985  -0.853  1.00  0.95           H  
ATOM   4887  N   MET A 306      27.127 -23.088   0.842  1.00  0.92           N  
ATOM   4888  CA  MET A 306      27.911 -21.939   0.465  1.00  0.92           C  
ATOM   4889  C   MET A 306      28.325 -21.172   1.703  1.00  0.92           C  
ATOM   4890  O   MET A 306      29.498 -20.833   1.868  1.00  0.92           O  
ATOM   4891  CB  MET A 306      27.133 -21.046  -0.496  1.00  0.92           C  
ATOM   4892  CG  MET A 306      27.940 -19.910  -1.027  1.00  0.92           C  
ATOM   4893  SD  MET A 306      29.273 -20.520  -2.000  1.00  0.92           S  
ATOM   4894  CE  MET A 306      30.251 -19.090  -2.293  1.00  0.92           C  
ATOM   4895  H   MET A 306      26.133 -23.106   0.609  1.00  0.92           H  
ATOM   4896  HA  MET A 306      28.815 -22.285  -0.035  1.00  0.92           H  
ATOM   4897 1HB  MET A 306      26.786 -21.643  -1.343  1.00  0.92           H  
ATOM   4898 2HB  MET A 306      26.248 -20.663   0.000  1.00  0.92           H  
ATOM   4899 1HG  MET A 306      27.317 -19.266  -1.647  1.00  0.92           H  
ATOM   4900 2HG  MET A 306      28.342 -19.322  -0.202  1.00  0.92           H  
ATOM   4901 1HE  MET A 306      31.126 -19.360  -2.875  1.00  0.92           H  
ATOM   4902 2HE  MET A 306      29.673 -18.340  -2.816  1.00  0.92           H  
ATOM   4903 3HE  MET A 306      30.562 -18.705  -1.376  1.00  0.92           H  
ATOM   4904  N   ALA A 307      27.384 -20.924   2.614  1.00  0.91           N  
ATOM   4905  CA  ALA A 307      27.738 -20.177   3.802  1.00  0.91           C  
ATOM   4906  C   ALA A 307      28.784 -20.917   4.619  1.00  0.91           C  
ATOM   4907  O   ALA A 307      29.776 -20.330   5.060  1.00  0.91           O  
ATOM   4908  CB  ALA A 307      26.516 -19.948   4.659  1.00  0.91           C  
ATOM   4909  H   ALA A 307      26.420 -21.235   2.483  1.00  0.91           H  
ATOM   4910  HA  ALA A 307      28.152 -19.228   3.485  1.00  0.91           H  
ATOM   4911 1HB  ALA A 307      26.786 -19.383   5.541  1.00  0.91           H  
ATOM   4912 2HB  ALA A 307      25.775 -19.405   4.100  1.00  0.91           H  
ATOM   4913 3HB  ALA A 307      26.112 -20.908   4.951  1.00  0.91           H  
ATOM   4914  N   GLY A 308      28.595 -22.229   4.773  1.00  0.90           N  
ATOM   4915  CA  GLY A 308      29.518 -23.033   5.544  1.00  0.90           C  
ATOM   4916  C   GLY A 308      30.887 -23.048   4.898  1.00  0.90           C  
ATOM   4917  O   GLY A 308      31.886 -22.759   5.557  1.00  0.90           O  
ATOM   4918  H   GLY A 308      27.775 -22.695   4.380  1.00  0.90           H  
ATOM   4919 1HA  GLY A 308      29.597 -22.613   6.545  1.00  0.90           H  
ATOM   4920 2HA  GLY A 308      29.125 -24.032   5.653  1.00  0.90           H  
ATOM   4921  N   GLY A 309      30.927 -23.359   3.598  1.00  0.91           N  
ATOM   4922  CA  GLY A 309      32.159 -23.434   2.832  1.00  0.91           C  
ATOM   4923  C   GLY A 309      32.982 -22.170   3.008  1.00  0.91           C  
ATOM   4924  O   GLY A 309      34.168 -22.246   3.337  1.00  0.91           O  
ATOM   4925  H   GLY A 309      30.063 -23.569   3.100  1.00  0.91           H  
ATOM   4926 1HA  GLY A 309      32.733 -24.306   3.144  1.00  0.91           H  
ATOM   4927 2HA  GLY A 309      31.913 -23.566   1.778  1.00  0.91           H  
ATOM   4928  N   LEU A 310      32.349 -21.008   2.836  1.00  0.93           N  
ATOM   4929  CA  LEU A 310      33.057 -19.742   2.951  1.00  0.93           C  
ATOM   4930  C   LEU A 310      33.681 -19.520   4.315  1.00  0.93           C  
ATOM   4931  O   LEU A 310      34.829 -19.064   4.424  1.00  0.93           O  
ATOM   4932  CB  LEU A 310      32.073 -18.613   2.708  1.00  0.93           C  
ATOM   4933  CG  LEU A 310      31.588 -18.462   1.314  1.00  0.93           C  
ATOM   4934  CD1 LEU A 310      30.457 -17.497   1.289  1.00  0.93           C  
ATOM   4935  CD2 LEU A 310      32.703 -17.969   0.504  1.00  0.93           C  
ATOM   4936  H   LEU A 310      31.355 -21.004   2.588  1.00  0.93           H  
ATOM   4937  HA  LEU A 310      33.831 -19.725   2.197  1.00  0.93           H  
ATOM   4938 1HB  LEU A 310      31.196 -18.792   3.335  1.00  0.93           H  
ATOM   4939 2HB  LEU A 310      32.526 -17.673   3.017  1.00  0.93           H  
ATOM   4940  HG  LEU A 310      31.243 -19.415   0.924  1.00  0.93           H  
ATOM   4941 1HD1 LEU A 310      30.110 -17.361   0.287  1.00  0.93           H  
ATOM   4942 2HD1 LEU A 310      29.642 -17.874   1.904  1.00  0.93           H  
ATOM   4943 3HD1 LEU A 310      30.799 -16.563   1.673  1.00  0.93           H  
ATOM   4944 1HD2 LEU A 310      32.387 -17.835  -0.499  1.00  0.93           H  
ATOM   4945 2HD2 LEU A 310      33.044 -17.018   0.904  1.00  0.93           H  
ATOM   4946 3HD2 LEU A 310      33.508 -18.690   0.533  1.00  0.93           H  
ATOM   4947  N   MET A 311      32.957 -19.875   5.362  1.00  0.94           N  
ATOM   4948  CA  MET A 311      33.484 -19.658   6.687  1.00  0.94           C  
ATOM   4949  C   MET A 311      34.584 -20.656   6.978  1.00  0.94           C  
ATOM   4950  O   MET A 311      35.563 -20.350   7.655  1.00  0.94           O  
ATOM   4951  CB  MET A 311      32.335 -19.724   7.646  1.00  0.94           C  
ATOM   4952  CG  MET A 311      31.400 -18.583   7.344  1.00  0.94           C  
ATOM   4953  SD  MET A 311      32.189 -16.956   7.401  1.00  0.94           S  
ATOM   4954  CE  MET A 311      32.585 -16.682   9.087  1.00  0.94           C  
ATOM   4955  H   MET A 311      32.011 -20.255   5.240  1.00  0.94           H  
ATOM   4956  HA  MET A 311      33.921 -18.660   6.730  1.00  0.94           H  
ATOM   4957 1HB  MET A 311      31.793 -20.668   7.517  1.00  0.94           H  
ATOM   4958 2HB  MET A 311      32.681 -19.659   8.679  1.00  0.94           H  
ATOM   4959 1HG  MET A 311      31.078 -18.731   6.323  1.00  0.94           H  
ATOM   4960 2HG  MET A 311      30.529 -18.598   7.924  1.00  0.94           H  
ATOM   4961 1HE  MET A 311      33.066 -15.722   9.166  1.00  0.94           H  
ATOM   4962 2HE  MET A 311      31.684 -16.677   9.686  1.00  0.94           H  
ATOM   4963 3HE  MET A 311      33.246 -17.447   9.433  1.00  0.94           H  
ATOM   4964  N   LEU A 312      34.485 -21.827   6.377  1.00  0.96           N  
ATOM   4965  CA  LEU A 312      35.508 -22.821   6.565  1.00  0.96           C  
ATOM   4966  C   LEU A 312      36.765 -22.454   5.765  1.00  0.96           C  
ATOM   4967  O   LEU A 312      37.872 -22.850   6.130  1.00  0.96           O  
ATOM   4968  CB  LEU A 312      34.939 -24.190   6.262  1.00  0.96           C  
ATOM   4969  CG  LEU A 312      33.873 -24.622   7.257  1.00  0.96           C  
ATOM   4970  CD1 LEU A 312      33.222 -25.911   6.798  1.00  0.96           C  
ATOM   4971  CD2 LEU A 312      34.538 -24.781   8.629  1.00  0.96           C  
ATOM   4972  H   LEU A 312      33.659 -22.053   5.822  1.00  0.96           H  
ATOM   4973  HA  LEU A 312      35.768 -22.827   7.615  1.00  0.96           H  
ATOM   4974 1HB  LEU A 312      34.523 -24.207   5.256  1.00  0.96           H  
ATOM   4975 2HB  LEU A 312      35.726 -24.900   6.357  1.00  0.96           H  
ATOM   4976  HG  LEU A 312      33.108 -23.863   7.321  1.00  0.96           H  
ATOM   4977 1HD1 LEU A 312      32.457 -26.208   7.514  1.00  0.96           H  
ATOM   4978 2HD1 LEU A 312      32.762 -25.743   5.829  1.00  0.96           H  
ATOM   4979 3HD1 LEU A 312      33.973 -26.694   6.721  1.00  0.96           H  
ATOM   4980 1HD2 LEU A 312      33.793 -25.080   9.362  1.00  0.96           H  
ATOM   4981 2HD2 LEU A 312      35.316 -25.544   8.569  1.00  0.96           H  
ATOM   4982 3HD2 LEU A 312      34.984 -23.831   8.930  1.00  0.96           H  
ATOM   4983  N   ILE A 313      36.630 -21.619   4.718  1.00  0.97           N  
ATOM   4984  CA  ILE A 313      37.828 -21.181   4.002  1.00  0.97           C  
ATOM   4985  C   ILE A 313      38.634 -20.384   5.028  1.00  0.97           C  
ATOM   4986  O   ILE A 313      39.841 -20.585   5.193  1.00  0.97           O  
ATOM   4987  CB  ILE A 313      37.574 -20.160   2.871  1.00  0.97           C  
ATOM   4988  CG1 ILE A 313      36.785 -20.683   1.740  1.00  0.97           C  
ATOM   4989  CG2 ILE A 313      38.916 -19.783   2.329  1.00  0.97           C  
ATOM   4990  CD1 ILE A 313      36.321 -19.570   0.810  1.00  0.97           C  
ATOM   4991  H   ILE A 313      35.699 -21.346   4.399  1.00  0.97           H  
ATOM   4992  HA  ILE A 313      38.403 -22.037   3.653  1.00  0.97           H  
ATOM   4993  HB  ILE A 313      37.071 -19.281   3.266  1.00  0.97           H  
ATOM   4994 1HG1 ILE A 313      37.369 -21.383   1.182  1.00  0.97           H  
ATOM   4995 2HG1 ILE A 313      35.923 -21.186   2.127  1.00  0.97           H  
ATOM   4996 1HG2 ILE A 313      38.802 -19.038   1.545  1.00  0.97           H  
ATOM   4997 2HG2 ILE A 313      39.487 -19.392   3.132  1.00  0.97           H  
ATOM   4998 3HG2 ILE A 313      39.414 -20.666   1.923  1.00  0.97           H  
ATOM   4999 1HD1 ILE A 313      35.718 -19.995   0.024  1.00  0.97           H  
ATOM   5000 2HD1 ILE A 313      35.730 -18.856   1.369  1.00  0.97           H  
ATOM   5001 3HD1 ILE A 313      37.178 -19.060   0.384  1.00  0.97           H  
ATOM   5002  N   LEU A 314      37.933 -19.474   5.730  1.00  0.98           N  
ATOM   5003  CA  LEU A 314      38.555 -18.638   6.757  1.00  0.98           C  
ATOM   5004  C   LEU A 314      39.163 -19.469   7.863  1.00  0.98           C  
ATOM   5005  O   LEU A 314      40.293 -19.226   8.294  1.00  0.98           O  
ATOM   5006  CB  LEU A 314      37.588 -17.654   7.378  1.00  0.98           C  
ATOM   5007  CG  LEU A 314      38.245 -16.832   8.484  1.00  0.98           C  
ATOM   5008  CD1 LEU A 314      39.408 -16.053   7.900  1.00  0.98           C  
ATOM   5009  CD2 LEU A 314      37.259 -15.926   9.068  1.00  0.98           C  
ATOM   5010  H   LEU A 314      36.934 -19.370   5.522  1.00  0.98           H  
ATOM   5011  HA  LEU A 314      39.342 -18.058   6.297  1.00  0.98           H  
ATOM   5012 1HB  LEU A 314      37.226 -16.985   6.613  1.00  0.98           H  
ATOM   5013 2HB  LEU A 314      36.745 -18.187   7.793  1.00  0.98           H  
ATOM   5014  HG  LEU A 314      38.634 -17.496   9.262  1.00  0.98           H  
ATOM   5015 1HD1 LEU A 314      39.886 -15.463   8.683  1.00  0.98           H  
ATOM   5016 2HD1 LEU A 314      40.132 -16.743   7.475  1.00  0.98           H  
ATOM   5017 3HD1 LEU A 314      39.045 -15.409   7.130  1.00  0.98           H  
ATOM   5018 1HD2 LEU A 314      37.749 -15.344   9.841  1.00  0.98           H  
ATOM   5019 2HD2 LEU A 314      36.901 -15.295   8.300  1.00  0.98           H  
ATOM   5020 3HD2 LEU A 314      36.429 -16.492   9.494  1.00  0.98           H  
ATOM   5021  N   PHE A 315      38.414 -20.458   8.328  1.00  0.99           N  
ATOM   5022  CA  PHE A 315      38.895 -21.335   9.378  1.00  0.99           C  
ATOM   5023  C   PHE A 315      40.263 -21.881   8.991  1.00  0.99           C  
ATOM   5024  O   PHE A 315      41.205 -21.844   9.795  1.00  0.99           O  
ATOM   5025  CB  PHE A 315      37.917 -22.484   9.576  1.00  0.99           C  
ATOM   5026  CG  PHE A 315      38.295 -23.493  10.565  1.00  0.99           C  
ATOM   5027  CD1 PHE A 315      38.050 -23.299  11.909  1.00  0.99           C  
ATOM   5028  CD2 PHE A 315      38.896 -24.672  10.151  1.00  0.99           C  
ATOM   5029  CE1 PHE A 315      38.399 -24.263  12.830  1.00  0.99           C  
ATOM   5030  CE2 PHE A 315      39.249 -25.638  11.063  1.00  0.99           C  
ATOM   5031  CZ  PHE A 315      39.000 -25.435  12.409  1.00  0.99           C  
ATOM   5032  H   PHE A 315      37.474 -20.589   7.952  1.00  0.99           H  
ATOM   5033  HA  PHE A 315      38.986 -20.763  10.303  1.00  0.99           H  
ATOM   5034 1HB  PHE A 315      36.943 -22.090   9.844  1.00  0.99           H  
ATOM   5035 2HB  PHE A 315      37.806 -22.997   8.637  1.00  0.99           H  
ATOM   5036  HD1 PHE A 315      37.577 -22.378  12.235  1.00  0.99           H  
ATOM   5037  HD2 PHE A 315      39.087 -24.827   9.087  1.00  0.99           H  
ATOM   5038  HE1 PHE A 315      38.201 -24.102  13.889  1.00  0.99           H  
ATOM   5039  HE2 PHE A 315      39.722 -26.559  10.728  1.00  0.99           H  
ATOM   5040  HZ  PHE A 315      39.276 -26.198  13.135  1.00  0.99           H  
ATOM   5041  N   VAL A 316      40.371 -22.381   7.754  1.00  1.01           N  
ATOM   5042  CA  VAL A 316      41.622 -22.933   7.279  1.00  1.01           C  
ATOM   5043  C   VAL A 316      42.702 -21.853   7.158  1.00  1.01           C  
ATOM   5044  O   VAL A 316      43.830 -22.113   7.553  1.00  1.01           O  
ATOM   5045  CB  VAL A 316      41.452 -23.670   5.952  1.00  1.01           C  
ATOM   5046  CG1 VAL A 316      42.826 -24.103   5.431  1.00  1.01           C  
ATOM   5047  CG2 VAL A 316      40.580 -24.862   6.157  1.00  1.01           C  
ATOM   5048  H   VAL A 316      39.555 -22.388   7.139  1.00  1.01           H  
ATOM   5049  HA  VAL A 316      41.955 -23.668   8.008  1.00  1.01           H  
ATOM   5050  HB  VAL A 316      40.994 -22.996   5.228  1.00  1.01           H  
ATOM   5051 1HG1 VAL A 316      42.712 -24.612   4.482  1.00  1.01           H  
ATOM   5052 2HG1 VAL A 316      43.458 -23.235   5.300  1.00  1.01           H  
ATOM   5053 3HG1 VAL A 316      43.287 -24.777   6.152  1.00  1.01           H  
ATOM   5054 1HG2 VAL A 316      40.458 -25.370   5.210  1.00  1.01           H  
ATOM   5055 2HG2 VAL A 316      41.040 -25.531   6.881  1.00  1.01           H  
ATOM   5056 3HG2 VAL A 316      39.614 -24.541   6.529  1.00  1.01           H  
ATOM   5057  N   TYR A 317      42.391 -20.642   6.649  1.00  1.03           N  
ATOM   5058  CA  TYR A 317      43.434 -19.594   6.590  1.00  1.03           C  
ATOM   5059  C   TYR A 317      44.055 -19.342   7.947  1.00  1.03           C  
ATOM   5060  O   TYR A 317      45.278 -19.217   8.080  1.00  1.03           O  
ATOM   5061  CB  TYR A 317      42.885 -18.214   6.201  1.00  1.03           C  
ATOM   5062  CG  TYR A 317      42.767 -17.837   4.791  1.00  1.03           C  
ATOM   5063  CD1 TYR A 317      41.569 -17.878   4.185  1.00  1.03           C  
ATOM   5064  CD2 TYR A 317      43.868 -17.359   4.115  1.00  1.03           C  
ATOM   5065  CE1 TYR A 317      41.439 -17.469   2.912  1.00  1.03           C  
ATOM   5066  CE2 TYR A 317      43.728 -16.952   2.816  1.00  1.03           C  
ATOM   5067  CZ  TYR A 317      42.507 -17.017   2.237  1.00  1.03           C  
ATOM   5068  OH  TYR A 317      42.321 -16.629   0.981  1.00  1.03           O  
ATOM   5069  H   TYR A 317      41.444 -20.464   6.308  1.00  1.03           H  
ATOM   5070  HA  TYR A 317      44.217 -19.909   5.901  1.00  1.03           H  
ATOM   5071 1HB  TYR A 317      41.900 -18.117   6.636  1.00  1.03           H  
ATOM   5072 2HB  TYR A 317      43.506 -17.460   6.684  1.00  1.03           H  
ATOM   5073  HD1 TYR A 317      40.718 -18.231   4.719  1.00  1.03           H  
ATOM   5074  HD2 TYR A 317      44.832 -17.297   4.615  1.00  1.03           H  
ATOM   5075  HE1 TYR A 317      40.475 -17.492   2.423  1.00  1.03           H  
ATOM   5076  HE2 TYR A 317      44.565 -16.569   2.248  1.00  1.03           H  
ATOM   5077  HH  TYR A 317      43.149 -16.266   0.597  1.00  1.03           H  
ATOM   5078  N   VAL A 318      43.209 -19.278   8.972  1.00  1.06           N  
ATOM   5079  CA  VAL A 318      43.721 -18.996  10.294  1.00  1.06           C  
ATOM   5080  C   VAL A 318      44.567 -20.174  10.750  1.00  1.06           C  
ATOM   5081  O   VAL A 318      45.712 -19.985  11.165  1.00  1.06           O  
ATOM   5082  CB  VAL A 318      42.566 -18.722  11.271  1.00  1.06           C  
ATOM   5083  CG1 VAL A 318      43.110 -18.581  12.689  1.00  1.06           C  
ATOM   5084  CG2 VAL A 318      41.812 -17.448  10.833  1.00  1.06           C  
ATOM   5085  H   VAL A 318      42.206 -19.397   8.811  1.00  1.06           H  
ATOM   5086  HA  VAL A 318      44.351 -18.115  10.244  1.00  1.06           H  
ATOM   5087  HB  VAL A 318      41.878 -19.572  11.255  1.00  1.06           H  
ATOM   5088 1HG1 VAL A 318      42.287 -18.406  13.381  1.00  1.06           H  
ATOM   5089 2HG1 VAL A 318      43.625 -19.497  12.963  1.00  1.06           H  
ATOM   5090 3HG1 VAL A 318      43.802 -17.748  12.730  1.00  1.06           H  
ATOM   5091 1HG2 VAL A 318      40.984 -17.265  11.510  1.00  1.06           H  
ATOM   5092 2HG2 VAL A 318      42.485 -16.597  10.848  1.00  1.06           H  
ATOM   5093 3HG2 VAL A 318      41.429 -17.584   9.826  1.00  1.06           H  
ATOM   5094  N   PHE A 319      44.053 -21.397  10.595  1.00  1.09           N  
ATOM   5095  CA  PHE A 319      44.814 -22.584  10.963  1.00  1.09           C  
ATOM   5096  C   PHE A 319      46.158 -22.655  10.281  1.00  1.09           C  
ATOM   5097  O   PHE A 319      47.168 -22.928  10.926  1.00  1.09           O  
ATOM   5098  CB  PHE A 319      44.074 -23.875  10.664  1.00  1.09           C  
ATOM   5099  CG  PHE A 319      44.986 -25.074  10.840  1.00  1.09           C  
ATOM   5100  CD1 PHE A 319      45.328 -25.552  12.099  1.00  1.09           C  
ATOM   5101  CD2 PHE A 319      45.516 -25.715   9.723  1.00  1.09           C  
ATOM   5102  CE1 PHE A 319      46.186 -26.638  12.234  1.00  1.09           C  
ATOM   5103  CE2 PHE A 319      46.362 -26.795   9.857  1.00  1.09           C  
ATOM   5104  CZ  PHE A 319      46.702 -27.257  11.112  1.00  1.09           C  
ATOM   5105  H   PHE A 319      43.105 -21.511  10.224  1.00  1.09           H  
ATOM   5106  HA  PHE A 319      44.991 -22.541  12.039  1.00  1.09           H  
ATOM   5107 1HB  PHE A 319      43.212 -23.982  11.322  1.00  1.09           H  
ATOM   5108 2HB  PHE A 319      43.715 -23.861   9.639  1.00  1.09           H  
ATOM   5109  HD1 PHE A 319      44.922 -25.060  12.983  1.00  1.09           H  
ATOM   5110  HD2 PHE A 319      45.254 -25.347   8.729  1.00  1.09           H  
ATOM   5111  HE1 PHE A 319      46.452 -27.003  13.227  1.00  1.09           H  
ATOM   5112  HE2 PHE A 319      46.765 -27.281   8.970  1.00  1.09           H  
ATOM   5113  HZ  PHE A 319      47.375 -28.107  11.218  1.00  1.09           H  
ATOM   5114  N   VAL A 320      46.176 -22.477   8.967  1.00  1.14           N  
ATOM   5115  CA  VAL A 320      47.413 -22.589   8.240  1.00  1.14           C  
ATOM   5116  C   VAL A 320      48.412 -21.549   8.681  1.00  1.14           C  
ATOM   5117  O   VAL A 320      49.586 -21.856   8.887  1.00  1.14           O  
ATOM   5118  CB  VAL A 320      47.204 -22.483   6.733  1.00  1.14           C  
ATOM   5119  CG1 VAL A 320      48.571 -22.384   6.044  1.00  1.14           C  
ATOM   5120  CG2 VAL A 320      46.464 -23.694   6.229  1.00  1.14           C  
ATOM   5121  H   VAL A 320      45.318 -22.257   8.476  1.00  1.14           H  
ATOM   5122  HA  VAL A 320      47.806 -23.565   8.447  1.00  1.14           H  
ATOM   5123  HB  VAL A 320      46.629 -21.589   6.520  1.00  1.14           H  
ATOM   5124 1HG1 VAL A 320      48.429 -22.301   4.979  1.00  1.14           H  
ATOM   5125 2HG1 VAL A 320      49.095 -21.506   6.411  1.00  1.14           H  
ATOM   5126 3HG1 VAL A 320      49.161 -23.270   6.259  1.00  1.14           H  
ATOM   5127 1HG2 VAL A 320      46.311 -23.609   5.153  1.00  1.14           H  
ATOM   5128 2HG2 VAL A 320      47.045 -24.590   6.450  1.00  1.14           H  
ATOM   5129 3HG2 VAL A 320      45.507 -23.756   6.729  1.00  1.14           H  
ATOM   5130  N   ASN A 321      47.978 -20.303   8.830  1.00  1.20           N  
ATOM   5131  CA  ASN A 321      48.924 -19.293   9.249  1.00  1.20           C  
ATOM   5132  C   ASN A 321      49.497 -19.660  10.633  1.00  1.20           C  
ATOM   5133  O   ASN A 321      50.708 -19.549  10.853  1.00  1.20           O  
ATOM   5134  CB  ASN A 321      48.264 -17.936   9.230  1.00  1.20           C  
ATOM   5135  CG  ASN A 321      49.231 -16.794   9.369  1.00  1.20           C  
ATOM   5136  OD1 ASN A 321      49.425 -16.260  10.461  1.00  1.20           O  
ATOM   5137  ND2 ASN A 321      49.824 -16.371   8.279  1.00  1.20           N  
ATOM   5138  H   ASN A 321      47.006 -20.045   8.645  1.00  1.20           H  
ATOM   5139  HA  ASN A 321      49.750 -19.280   8.548  1.00  1.20           H  
ATOM   5140 1HB  ASN A 321      47.719 -17.815   8.287  1.00  1.20           H  
ATOM   5141 2HB  ASN A 321      47.532 -17.893  10.025  1.00  1.20           H  
ATOM   5142 1HD2 ASN A 321      50.462 -15.601   8.328  1.00  1.20           H  
ATOM   5143 2HD2 ASN A 321      49.632 -16.794   7.370  1.00  1.20           H  
ATOM   5144  N   ILE A 322      48.643 -20.196  11.534  1.00  1.28           N  
ATOM   5145  CA  ILE A 322      49.096 -20.601  12.867  1.00  1.28           C  
ATOM   5146  C   ILE A 322      50.090 -21.746  12.742  1.00  1.28           C  
ATOM   5147  O   ILE A 322      51.137 -21.752  13.399  1.00  1.28           O  
ATOM   5148  CB  ILE A 322      47.954 -21.136  13.764  1.00  1.28           C  
ATOM   5149  CG1 ILE A 322      46.980 -20.073  14.146  1.00  1.28           C  
ATOM   5150  CG2 ILE A 322      48.559 -21.741  15.012  1.00  1.28           C  
ATOM   5151  CD1 ILE A 322      45.734 -20.617  14.758  1.00  1.28           C  
ATOM   5152  H   ILE A 322      47.651 -20.275  11.306  1.00  1.28           H  
ATOM   5153  HA  ILE A 322      49.564 -19.759  13.356  1.00  1.28           H  
ATOM   5154  HB  ILE A 322      47.402 -21.899  13.228  1.00  1.28           H  
ATOM   5155 1HG1 ILE A 322      47.448 -19.394  14.853  1.00  1.28           H  
ATOM   5156 2HG1 ILE A 322      46.701 -19.535  13.272  1.00  1.28           H  
ATOM   5157 1HG2 ILE A 322      47.767 -22.141  15.639  1.00  1.28           H  
ATOM   5158 2HG2 ILE A 322      49.241 -22.544  14.738  1.00  1.28           H  
ATOM   5159 3HG2 ILE A 322      49.106 -20.974  15.561  1.00  1.28           H  
ATOM   5160 1HD1 ILE A 322      45.072 -19.810  14.992  1.00  1.28           H  
ATOM   5161 2HD1 ILE A 322      45.248 -21.283  14.049  1.00  1.28           H  
ATOM   5162 3HD1 ILE A 322      45.978 -21.164  15.664  1.00  1.28           H  
ATOM   5163  N   GLY A 323      49.745 -22.726  11.922  1.00  1.38           N  
ATOM   5164  CA  GLY A 323      50.561 -23.895  11.709  1.00  1.38           C  
ATOM   5165  C   GLY A 323      51.942 -23.566  11.144  1.00  1.38           C  
ATOM   5166  O   GLY A 323      52.940 -24.230  11.463  1.00  1.38           O  
ATOM   5167  H   GLY A 323      48.863 -22.661  11.422  1.00  1.38           H  
ATOM   5168 1HA  GLY A 323      50.666 -24.399  12.662  1.00  1.38           H  
ATOM   5169 2HA  GLY A 323      50.026 -24.568  11.052  1.00  1.38           H  
ATOM   5170  N   MET A 324      52.038 -22.529  10.309  1.00  1.50           N  
ATOM   5171  CA  MET A 324      53.359 -22.176   9.811  1.00  1.50           C  
ATOM   5172  C   MET A 324      54.203 -21.563  10.918  1.00  1.50           C  
ATOM   5173  O   MET A 324      55.330 -21.992  11.170  1.00  1.50           O  
ATOM   5174  CB  MET A 324      53.274 -21.167   8.682  1.00  1.50           C  
ATOM   5175  CG  MET A 324      52.733 -21.676   7.403  1.00  1.50           C  
ATOM   5176  SD  MET A 324      52.943 -20.461   6.137  1.00  1.50           S  
ATOM   5177  CE  MET A 324      51.691 -19.277   6.462  1.00  1.50           C  
ATOM   5178  H   MET A 324      51.202 -22.020  10.009  1.00  1.50           H  
ATOM   5179  HA  MET A 324      53.858 -23.079   9.456  1.00  1.50           H  
ATOM   5180 1HB  MET A 324      52.641 -20.332   9.000  1.00  1.50           H  
ATOM   5181 2HB  MET A 324      54.266 -20.769   8.481  1.00  1.50           H  
ATOM   5182 1HG  MET A 324      53.249 -22.594   7.111  1.00  1.50           H  
ATOM   5183 2HG  MET A 324      51.674 -21.894   7.503  1.00  1.50           H  
ATOM   5184 1HE  MET A 324      51.755 -18.479   5.719  1.00  1.50           H  
ATOM   5185 2HE  MET A 324      50.716 -19.748   6.400  1.00  1.50           H  
ATOM   5186 3HE  MET A 324      51.837 -18.855   7.458  1.00  1.50           H  
ATOM   5187  N   VAL A 325      53.625 -20.620  11.665  1.00  1.63           N  
ATOM   5188  CA  VAL A 325      54.391 -19.950  12.715  1.00  1.63           C  
ATOM   5189  C   VAL A 325      54.676 -20.890  13.888  1.00  1.63           C  
ATOM   5190  O   VAL A 325      55.650 -20.711  14.613  1.00  1.63           O  
ATOM   5191  CB  VAL A 325      53.681 -18.669  13.195  1.00  1.63           C  
ATOM   5192  CG1 VAL A 325      53.500 -17.690  12.025  1.00  1.63           C  
ATOM   5193  CG2 VAL A 325      52.365 -19.006  13.779  1.00  1.63           C  
ATOM   5194  H   VAL A 325      52.666 -20.324  11.464  1.00  1.63           H  
ATOM   5195  HA  VAL A 325      55.345 -19.642  12.292  1.00  1.63           H  
ATOM   5196  HB  VAL A 325      54.293 -18.191  13.930  1.00  1.63           H  
ATOM   5197 1HG1 VAL A 325      53.015 -16.780  12.375  1.00  1.63           H  
ATOM   5198 2HG1 VAL A 325      54.467 -17.437  11.598  1.00  1.63           H  
ATOM   5199 3HG1 VAL A 325      52.880 -18.155  11.255  1.00  1.63           H  
ATOM   5200 1HG2 VAL A 325      51.870 -18.129  14.117  1.00  1.63           H  
ATOM   5201 2HG2 VAL A 325      51.795 -19.461  13.016  1.00  1.63           H  
ATOM   5202 3HG2 VAL A 325      52.479 -19.688  14.616  1.00  1.63           H  
ATOM   5203  N   SER A 326      53.845 -21.923  14.038  1.00  1.78           N  
ATOM   5204  CA  SER A 326      53.989 -22.917  15.085  1.00  1.78           C  
ATOM   5205  C   SER A 326      54.933 -24.053  14.694  1.00  1.78           C  
ATOM   5206  O   SER A 326      55.156 -24.966  15.491  1.00  1.78           O  
ATOM   5207  CB  SER A 326      52.641 -23.512  15.424  1.00  1.78           C  
ATOM   5208  OG  SER A 326      51.774 -22.533  15.907  1.00  1.78           O  
ATOM   5209  H   SER A 326      53.032 -21.991  13.430  1.00  1.78           H  
ATOM   5210  HA  SER A 326      54.392 -22.423  15.968  1.00  1.78           H  
ATOM   5211 1HB  SER A 326      52.216 -23.972  14.535  1.00  1.78           H  
ATOM   5212 2HB  SER A 326      52.768 -24.294  16.168  1.00  1.78           H  
ATOM   5213  HG  SER A 326      51.556 -21.978  15.125  1.00  1.78           H  
ATOM   5214  N   GLY A 327      55.440 -24.047  13.457  1.00  1.91           N  
ATOM   5215  CA  GLY A 327      56.358 -25.084  13.013  1.00  1.91           C  
ATOM   5216  C   GLY A 327      55.741 -26.451  12.688  1.00  1.91           C  
ATOM   5217  O   GLY A 327      56.444 -27.459  12.777  1.00  1.91           O  
ATOM   5218  H   GLY A 327      55.234 -23.286  12.809  1.00  1.91           H  
ATOM   5219 1HA  GLY A 327      56.876 -24.716  12.127  1.00  1.91           H  
ATOM   5220 2HA  GLY A 327      57.124 -25.213  13.777  1.00  1.91           H  
ATOM   5221  N   ILE A 328      54.443 -26.521  12.352  1.00  2.01           N  
ATOM   5222  CA  ILE A 328      53.855 -27.835  12.060  1.00  2.01           C  
ATOM   5223  C   ILE A 328      53.468 -28.003  10.581  1.00  2.01           C  
ATOM   5224  O   ILE A 328      53.307 -29.130  10.107  1.00  2.01           O  
ATOM   5225  CB  ILE A 328      52.646 -28.108  12.982  1.00  2.01           C  
ATOM   5226  CG1 ILE A 328      51.577 -27.105  12.737  1.00  2.01           C  
ATOM   5227  CG2 ILE A 328      53.091 -28.035  14.441  1.00  2.01           C  
ATOM   5228  CD1 ILE A 328      50.243 -27.401  13.377  1.00  2.01           C  
ATOM   5229  H   ILE A 328      53.881 -25.675  12.273  1.00  2.01           H  
ATOM   5230  HA  ILE A 328      54.598 -28.597  12.284  1.00  2.01           H  
ATOM   5231  HB  ILE A 328      52.239 -29.095  12.768  1.00  2.01           H  
ATOM   5232 1HG1 ILE A 328      51.944 -26.157  13.102  1.00  2.01           H  
ATOM   5233 2HG1 ILE A 328      51.427 -27.036  11.703  1.00  2.01           H  
ATOM   5234 1HG2 ILE A 328      52.242 -28.232  15.093  1.00  2.01           H  
ATOM   5235 2HG2 ILE A 328      53.868 -28.777  14.621  1.00  2.01           H  
ATOM   5236 3HG2 ILE A 328      53.487 -27.039  14.654  1.00  2.01           H  
ATOM   5237 1HD1 ILE A 328      49.535 -26.607  13.134  1.00  2.01           H  
ATOM   5238 2HD1 ILE A 328      49.862 -28.350  12.998  1.00  2.01           H  
ATOM   5239 3HD1 ILE A 328      50.363 -27.462  14.458  1.00  2.01           H  
ATOM   5240  N   LEU A 329      53.381 -26.895   9.846  1.00  2.05           N  
ATOM   5241  CA  LEU A 329      53.081 -26.934   8.414  1.00  2.05           C  
ATOM   5242  C   LEU A 329      54.280 -26.442   7.613  1.00  2.05           C  
ATOM   5243  O   LEU A 329      55.116 -25.721   8.156  1.00  2.05           O  
ATOM   5244  CB  LEU A 329      51.873 -26.060   8.092  1.00  2.05           C  
ATOM   5245  CG  LEU A 329      50.626 -26.392   8.816  1.00  2.05           C  
ATOM   5246  CD1 LEU A 329      49.620 -25.432   8.427  1.00  2.05           C  
ATOM   5247  CD2 LEU A 329      50.189 -27.800   8.530  1.00  2.05           C  
ATOM   5248  H   LEU A 329      53.489 -25.996  10.310  1.00  2.05           H  
ATOM   5249  HA  LEU A 329      52.862 -27.963   8.145  1.00  2.05           H  
ATOM   5250 1HB  LEU A 329      52.129 -25.035   8.364  1.00  2.05           H  
ATOM   5251 2HB  LEU A 329      51.662 -26.061   7.035  1.00  2.05           H  
ATOM   5252  HG  LEU A 329      50.791 -26.282   9.844  1.00  2.05           H  
ATOM   5253 1HD1 LEU A 329      48.712 -25.628   8.974  1.00  2.05           H  
ATOM   5254 2HD1 LEU A 329      49.979 -24.430   8.656  1.00  2.05           H  
ATOM   5255 3HD1 LEU A 329      49.433 -25.514   7.359  1.00  2.05           H  
ATOM   5256 1HD2 LEU A 329      49.273 -28.014   9.079  1.00  2.05           H  
ATOM   5257 2HD2 LEU A 329      50.009 -27.916   7.461  1.00  2.05           H  
ATOM   5258 3HD2 LEU A 329      50.968 -28.497   8.842  1.00  2.05           H  
ATOM   5259  N   PRO A 330      54.424 -26.824   6.333  1.00  2.02           N  
ATOM   5260  CA  PRO A 330      55.431 -26.294   5.451  1.00  2.02           C  
ATOM   5261  C   PRO A 330      55.077 -24.854   5.215  1.00  2.02           C  
ATOM   5262  O   PRO A 330      53.911 -24.476   5.327  1.00  2.02           O  
ATOM   5263  CB  PRO A 330      55.307 -27.156   4.192  1.00  2.02           C  
ATOM   5264  CG  PRO A 330      53.879 -27.677   4.221  1.00  2.02           C  
ATOM   5265  CD  PRO A 330      53.555 -27.859   5.709  1.00  2.02           C  
ATOM   5266  HA  PRO A 330      56.417 -26.382   5.917  1.00  2.02           H  
ATOM   5267 1HB  PRO A 330      55.514 -26.538   3.301  1.00  2.02           H  
ATOM   5268 2HB  PRO A 330      56.064 -27.957   4.206  1.00  2.02           H  
ATOM   5269 1HG  PRO A 330      53.210 -26.953   3.723  1.00  2.02           H  
ATOM   5270 2HG  PRO A 330      53.811 -28.616   3.649  1.00  2.02           H  
ATOM   5271 1HD  PRO A 330      52.498 -27.675   5.854  1.00  2.02           H  
ATOM   5272 2HD  PRO A 330      53.841 -28.863   6.042  1.00  2.02           H  
ATOM   5273  N   VAL A 331      56.059 -24.044   4.892  1.00  1.90           N  
ATOM   5274  CA  VAL A 331      55.755 -22.656   4.656  1.00  1.90           C  
ATOM   5275  C   VAL A 331      55.176 -22.431   3.283  1.00  1.90           C  
ATOM   5276  O   VAL A 331      55.771 -22.800   2.264  1.00  1.90           O  
ATOM   5277  CB  VAL A 331      56.999 -21.823   4.853  1.00  1.90           C  
ATOM   5278  CG1 VAL A 331      56.714 -20.372   4.525  1.00  1.90           C  
ATOM   5279  CG2 VAL A 331      57.435 -21.994   6.265  1.00  1.90           C  
ATOM   5280  H   VAL A 331      57.006 -24.383   4.816  1.00  1.90           H  
ATOM   5281  HA  VAL A 331      55.026 -22.342   5.396  1.00  1.90           H  
ATOM   5282  HB  VAL A 331      57.772 -22.174   4.182  1.00  1.90           H  
ATOM   5283 1HG1 VAL A 331      57.607 -19.779   4.666  1.00  1.90           H  
ATOM   5284 2HG1 VAL A 331      56.388 -20.286   3.489  1.00  1.90           H  
ATOM   5285 3HG1 VAL A 331      55.927 -19.998   5.181  1.00  1.90           H  
ATOM   5286 1HG2 VAL A 331      58.332 -21.449   6.420  1.00  1.90           H  
ATOM   5287 2HG2 VAL A 331      56.651 -21.634   6.936  1.00  1.90           H  
ATOM   5288 3HG2 VAL A 331      57.618 -23.025   6.466  1.00  1.90           H  
ATOM   5289  N   VAL A 332      54.000 -21.840   3.295  1.00  1.73           N  
ATOM   5290  CA  VAL A 332      53.192 -21.539   2.144  1.00  1.73           C  
ATOM   5291  C   VAL A 332      52.736 -20.089   2.144  1.00  1.73           C  
ATOM   5292  O   VAL A 332      52.710 -19.441   3.182  1.00  1.73           O  
ATOM   5293  CB  VAL A 332      51.983 -22.453   2.143  1.00  1.73           C  
ATOM   5294  CG1 VAL A 332      52.406 -23.929   2.056  1.00  1.73           C  
ATOM   5295  CG2 VAL A 332      51.196 -22.235   3.427  1.00  1.73           C  
ATOM   5296  H   VAL A 332      53.629 -21.596   4.199  1.00  1.73           H  
ATOM   5297  HA  VAL A 332      53.776 -21.716   1.249  1.00  1.73           H  
ATOM   5298  HB  VAL A 332      51.399 -22.210   1.287  1.00  1.73           H  
ATOM   5299 1HG1 VAL A 332      51.523 -24.566   2.042  1.00  1.73           H  
ATOM   5300 2HG1 VAL A 332      52.983 -24.087   1.149  1.00  1.73           H  
ATOM   5301 3HG1 VAL A 332      53.011 -24.193   2.916  1.00  1.73           H  
ATOM   5302 1HG2 VAL A 332      50.314 -22.868   3.435  1.00  1.73           H  
ATOM   5303 2HG2 VAL A 332      51.826 -22.493   4.277  1.00  1.73           H  
ATOM   5304 3HG2 VAL A 332      50.901 -21.198   3.503  1.00  1.73           H  
ATOM   5305  N   GLY A 333      52.298 -19.583   0.999  1.00  1.54           N  
ATOM   5306  CA  GLY A 333      51.844 -18.190   0.896  1.00  1.54           C  
ATOM   5307  C   GLY A 333      50.438 -17.932   1.442  1.00  1.54           C  
ATOM   5308  O   GLY A 333      49.569 -17.432   0.726  1.00  1.54           O  
ATOM   5309  H   GLY A 333      52.289 -20.160   0.168  1.00  1.54           H  
ATOM   5310 1HA  GLY A 333      52.551 -17.552   1.428  1.00  1.54           H  
ATOM   5311 2HA  GLY A 333      51.878 -17.888  -0.149  1.00  1.54           H  
ATOM   5312  N   VAL A 334      50.214 -18.282   2.701  1.00  1.35           N  
ATOM   5313  CA  VAL A 334      48.904 -18.094   3.307  1.00  1.35           C  
ATOM   5314  C   VAL A 334      48.909 -17.056   4.436  1.00  1.35           C  
ATOM   5315  O   VAL A 334      49.534 -17.285   5.473  1.00  1.35           O  
ATOM   5316  CB  VAL A 334      48.350 -19.409   3.825  1.00  1.35           C  
ATOM   5317  CG1 VAL A 334      47.025 -19.187   4.495  1.00  1.35           C  
ATOM   5318  CG2 VAL A 334      48.165 -20.329   2.651  1.00  1.35           C  
ATOM   5319  H   VAL A 334      51.001 -18.668   3.221  1.00  1.35           H  
ATOM   5320  HA  VAL A 334      48.244 -17.823   2.504  1.00  1.35           H  
ATOM   5321  HB  VAL A 334      49.036 -19.838   4.546  1.00  1.35           H  
ATOM   5322 1HG1 VAL A 334      46.625 -20.122   4.841  1.00  1.35           H  
ATOM   5323 2HG1 VAL A 334      47.145 -18.505   5.343  1.00  1.35           H  
ATOM   5324 3HG1 VAL A 334      46.353 -18.755   3.778  1.00  1.35           H  
ATOM   5325 1HG2 VAL A 334      47.765 -21.283   2.981  1.00  1.35           H  
ATOM   5326 2HG2 VAL A 334      47.474 -19.875   1.943  1.00  1.35           H  
ATOM   5327 3HG2 VAL A 334      49.118 -20.478   2.166  1.00  1.35           H  
ATOM   5328  N   PRO A 335      48.198 -15.928   4.258  1.00  1.19           N  
ATOM   5329  CA  PRO A 335      48.093 -14.801   5.151  1.00  1.19           C  
ATOM   5330  C   PRO A 335      47.111 -15.088   6.267  1.00  1.19           C  
ATOM   5331  O   PRO A 335      46.521 -16.162   6.342  1.00  1.19           O  
ATOM   5332  CB  PRO A 335      47.568 -13.695   4.226  1.00  1.19           C  
ATOM   5333  CG  PRO A 335      46.699 -14.414   3.259  1.00  1.19           C  
ATOM   5334  CD  PRO A 335      47.411 -15.729   3.011  1.00  1.19           C  
ATOM   5335  HA  PRO A 335      49.085 -14.553   5.554  1.00  1.19           H  
ATOM   5336 1HB  PRO A 335      47.016 -12.942   4.804  1.00  1.19           H  
ATOM   5337 2HB  PRO A 335      48.415 -13.174   3.747  1.00  1.19           H  
ATOM   5338 1HG  PRO A 335      45.695 -14.551   3.690  1.00  1.19           H  
ATOM   5339 2HG  PRO A 335      46.568 -13.821   2.344  1.00  1.19           H  
ATOM   5340 1HD  PRO A 335      46.655 -16.497   2.903  1.00  1.19           H  
ATOM   5341 2HD  PRO A 335      48.071 -15.642   2.128  1.00  1.19           H  
ATOM   5342  N   LEU A 336      46.913 -14.083   7.091  1.00  1.08           N  
ATOM   5343  CA  LEU A 336      45.927 -14.076   8.150  1.00  1.08           C  
ATOM   5344  C   LEU A 336      45.101 -12.823   7.794  1.00  1.08           C  
ATOM   5345  O   LEU A 336      45.289 -11.757   8.394  1.00  1.08           O  
ATOM   5346  CB  LEU A 336      46.664 -13.955   9.484  1.00  1.08           C  
ATOM   5347  CG  LEU A 336      45.905 -14.100  10.739  1.00  1.08           C  
ATOM   5348  CD1 LEU A 336      45.312 -15.486  10.793  1.00  1.08           C  
ATOM   5349  CD2 LEU A 336      46.883 -13.860  11.898  1.00  1.08           C  
ATOM   5350  H   LEU A 336      47.484 -13.262   6.973  1.00  1.08           H  
ATOM   5351  HA  LEU A 336      45.334 -14.987   8.145  1.00  1.08           H  
ATOM   5352 1HB  LEU A 336      47.434 -14.703   9.504  1.00  1.08           H  
ATOM   5353 2HB  LEU A 336      47.153 -12.981   9.519  1.00  1.08           H  
ATOM   5354  HG  LEU A 336      45.102 -13.399  10.771  1.00  1.08           H  
ATOM   5355 1HD1 LEU A 336      44.765 -15.623  11.707  1.00  1.08           H  
ATOM   5356 2HD1 LEU A 336      44.645 -15.621   9.944  1.00  1.08           H  
ATOM   5357 3HD1 LEU A 336      46.110 -16.215  10.747  1.00  1.08           H  
ATOM   5358 1HD2 LEU A 336      46.365 -13.964  12.845  1.00  1.08           H  
ATOM   5359 2HD2 LEU A 336      47.683 -14.587  11.833  1.00  1.08           H  
ATOM   5360 3HD2 LEU A 336      47.317 -12.879  11.834  1.00  1.08           H  
ATOM   5361  N   PRO A 337      44.171 -12.956   6.818  1.00  1.03           N  
ATOM   5362  CA  PRO A 337      43.521 -11.907   6.028  1.00  1.03           C  
ATOM   5363  C   PRO A 337      42.984 -10.670   6.723  1.00  1.03           C  
ATOM   5364  O   PRO A 337      43.085  -9.567   6.183  1.00  1.03           O  
ATOM   5365  CB  PRO A 337      42.323 -12.666   5.457  1.00  1.03           C  
ATOM   5366  CG  PRO A 337      42.769 -14.069   5.320  1.00  1.03           C  
ATOM   5367  CD  PRO A 337      43.613 -14.317   6.521  1.00  1.03           C  
ATOM   5368  HA  PRO A 337      44.203 -11.612   5.213  1.00  1.03           H  
ATOM   5369 1HB  PRO A 337      41.492 -12.553   6.148  1.00  1.03           H  
ATOM   5370 2HB  PRO A 337      42.006 -12.217   4.498  1.00  1.03           H  
ATOM   5371 1HG  PRO A 337      41.897 -14.742   5.267  1.00  1.03           H  
ATOM   5372 2HG  PRO A 337      43.316 -14.198   4.378  1.00  1.03           H  
ATOM   5373 1HD  PRO A 337      43.010 -14.695   7.363  1.00  1.03           H  
ATOM   5374 2HD  PRO A 337      44.370 -15.019   6.209  1.00  1.03           H  
ATOM   5375  N   LEU A 338      42.465 -10.813   7.930  1.00  1.03           N  
ATOM   5376  CA  LEU A 338      41.895  -9.647   8.572  1.00  1.03           C  
ATOM   5377  C   LEU A 338      42.905  -8.801   9.335  1.00  1.03           C  
ATOM   5378  O   LEU A 338      42.626  -7.631   9.583  1.00  1.03           O  
ATOM   5379  CB  LEU A 338      40.718 -10.072   9.454  1.00  1.03           C  
ATOM   5380  CG  LEU A 338      39.527 -10.701   8.637  1.00  1.03           C  
ATOM   5381  CD1 LEU A 338      38.428 -11.187   9.556  1.00  1.03           C  
ATOM   5382  CD2 LEU A 338      38.976  -9.656   7.682  1.00  1.03           C  
ATOM   5383  H   LEU A 338      42.427 -11.713   8.387  1.00  1.03           H  
ATOM   5384  HA  LEU A 338      41.476  -9.016   7.791  1.00  1.03           H  
ATOM   5385 1HB  LEU A 338      41.072 -10.812  10.172  1.00  1.03           H  
ATOM   5386 2HB  LEU A 338      40.348  -9.203  10.002  1.00  1.03           H  
ATOM   5387  HG  LEU A 338      39.898 -11.551   8.073  1.00  1.03           H  
ATOM   5388 1HD1 LEU A 338      37.629 -11.615   8.971  1.00  1.03           H  
ATOM   5389 2HD1 LEU A 338      38.811 -11.935  10.214  1.00  1.03           H  
ATOM   5390 3HD1 LEU A 338      38.042 -10.347  10.135  1.00  1.03           H  
ATOM   5391 1HD2 LEU A 338      38.168 -10.079   7.095  1.00  1.03           H  
ATOM   5392 2HD2 LEU A 338      38.600  -8.823   8.256  1.00  1.03           H  
ATOM   5393 3HD2 LEU A 338      39.768  -9.323   7.018  1.00  1.03           H  
ATOM   5394  N   VAL A 339      44.067  -9.375   9.698  1.00  1.07           N  
ATOM   5395  CA  VAL A 339      45.076  -8.658  10.498  1.00  1.07           C  
ATOM   5396  C   VAL A 339      46.417  -8.458   9.781  1.00  1.07           C  
ATOM   5397  O   VAL A 339      47.236  -7.642  10.204  1.00  1.07           O  
ATOM   5398  CB  VAL A 339      45.306  -9.356  11.853  1.00  1.07           C  
ATOM   5399  CG1 VAL A 339      44.027  -9.338  12.703  1.00  1.07           C  
ATOM   5400  CG2 VAL A 339      45.682 -10.714  11.620  1.00  1.07           C  
ATOM   5401  H   VAL A 339      44.264 -10.326   9.396  1.00  1.07           H  
ATOM   5402  HA  VAL A 339      44.689  -7.687  10.729  1.00  1.07           H  
ATOM   5403  HB  VAL A 339      46.088  -8.830  12.402  1.00  1.07           H  
ATOM   5404 1HG1 VAL A 339      44.217  -9.833  13.652  1.00  1.07           H  
ATOM   5405 2HG1 VAL A 339      43.725  -8.312  12.887  1.00  1.07           H  
ATOM   5406 3HG1 VAL A 339      43.227  -9.860  12.179  1.00  1.07           H  
ATOM   5407 1HG2 VAL A 339      45.846 -11.205  12.574  1.00  1.07           H  
ATOM   5408 2HG2 VAL A 339      44.882 -11.197  11.081  1.00  1.07           H  
ATOM   5409 3HG2 VAL A 339      46.585 -10.753  11.025  1.00  1.07           H  
ATOM   5410  N   SER A 340      46.638  -9.205   8.707  1.00  1.14           N  
ATOM   5411  CA  SER A 340      47.863  -9.103   7.923  1.00  1.14           C  
ATOM   5412  C   SER A 340      47.729  -8.036   6.859  1.00  1.14           C  
ATOM   5413  O   SER A 340      46.657  -7.476   6.667  1.00  1.14           O  
ATOM   5414  CB  SER A 340      48.166 -10.391   7.216  1.00  1.14           C  
ATOM   5415  OG  SER A 340      47.310 -10.555   6.119  1.00  1.14           O  
ATOM   5416  H   SER A 340      45.946  -9.900   8.442  1.00  1.14           H  
ATOM   5417  HA  SER A 340      48.679  -8.818   8.579  1.00  1.14           H  
ATOM   5418 1HB  SER A 340      49.186 -10.394   6.897  1.00  1.14           H  
ATOM   5419 2HB  SER A 340      48.039 -11.220   7.910  1.00  1.14           H  
ATOM   5420  HG  SER A 340      46.436 -10.738   6.503  1.00  1.14           H  
ATOM   5421  N   TYR A 341      48.790  -7.820   6.096  1.00  1.21           N  
ATOM   5422  CA  TYR A 341      48.797  -6.839   5.016  1.00  1.21           C  
ATOM   5423  C   TYR A 341      48.294  -7.440   3.684  1.00  1.21           C  
ATOM   5424  O   TYR A 341      48.375  -6.803   2.628  1.00  1.21           O  
ATOM   5425  CB  TYR A 341      50.201  -6.261   4.828  1.00  1.21           C  
ATOM   5426  CG  TYR A 341      50.695  -5.372   5.968  1.00  1.21           C  
ATOM   5427  CD1 TYR A 341      51.549  -5.903   6.924  1.00  1.21           C  
ATOM   5428  CD2 TYR A 341      50.320  -4.023   6.043  1.00  1.21           C  
ATOM   5429  CE1 TYR A 341      52.028  -5.104   7.940  1.00  1.21           C  
ATOM   5430  CE2 TYR A 341      50.808  -3.230   7.064  1.00  1.21           C  
ATOM   5431  CZ  TYR A 341      51.664  -3.774   8.007  1.00  1.21           C  
ATOM   5432  OH  TYR A 341      52.170  -3.015   9.028  1.00  1.21           O  
ATOM   5433  H   TYR A 341      49.640  -8.322   6.296  1.00  1.21           H  
ATOM   5434  HA  TYR A 341      48.135  -6.026   5.295  1.00  1.21           H  
ATOM   5435 1HB  TYR A 341      50.914  -7.074   4.706  1.00  1.21           H  
ATOM   5436 2HB  TYR A 341      50.225  -5.673   3.911  1.00  1.21           H  
ATOM   5437  HD1 TYR A 341      51.850  -6.953   6.872  1.00  1.21           H  
ATOM   5438  HD2 TYR A 341      49.654  -3.593   5.296  1.00  1.21           H  
ATOM   5439  HE1 TYR A 341      52.700  -5.522   8.688  1.00  1.21           H  
ATOM   5440  HE2 TYR A 341      50.523  -2.178   7.124  1.00  1.21           H  
ATOM   5441  HH  TYR A 341      51.628  -2.219   9.169  1.00  1.21           H  
ATOM   5442  N   GLY A 342      47.721  -8.653   3.733  1.00  1.25           N  
ATOM   5443  CA  GLY A 342      47.186  -9.328   2.548  1.00  1.25           C  
ATOM   5444  C   GLY A 342      45.881  -8.679   2.069  1.00  1.25           C  
ATOM   5445  O   GLY A 342      44.797  -9.248   2.213  1.00  1.25           O  
ATOM   5446  H   GLY A 342      47.654  -9.152   4.621  1.00  1.25           H  
ATOM   5447 1HA  GLY A 342      47.928  -9.302   1.750  1.00  1.25           H  
ATOM   5448 2HA  GLY A 342      47.007 -10.377   2.785  1.00  1.25           H  
ATOM   5449  N   GLY A 343      46.009  -7.488   1.485  1.00  1.25           N  
ATOM   5450  CA  GLY A 343      44.894  -6.672   0.989  1.00  1.25           C  
ATOM   5451  C   GLY A 343      43.908  -7.437   0.105  1.00  1.25           C  
ATOM   5452  O   GLY A 343      42.705  -7.437   0.381  1.00  1.25           O  
ATOM   5453  H   GLY A 343      46.957  -7.113   1.448  1.00  1.25           H  
ATOM   5454 1HA  GLY A 343      44.360  -6.242   1.834  1.00  1.25           H  
ATOM   5455 2HA  GLY A 343      45.301  -5.836   0.422  1.00  1.25           H  
ATOM   5456  N   SER A 344      44.407  -8.114  -0.938  1.00  1.20           N  
ATOM   5457  CA  SER A 344      43.514  -8.854  -1.833  1.00  1.20           C  
ATOM   5458  C   SER A 344      42.726  -9.896  -1.054  1.00  1.20           C  
ATOM   5459  O   SER A 344      41.510 -10.012  -1.229  1.00  1.20           O  
ATOM   5460  CB  SER A 344      44.308  -9.535  -2.946  1.00  1.20           C  
ATOM   5461  OG  SER A 344      43.472 -10.284  -3.829  1.00  1.20           O  
ATOM   5462  H   SER A 344      45.400  -8.090  -1.113  1.00  1.20           H  
ATOM   5463  HA  SER A 344      42.809  -8.151  -2.279  1.00  1.20           H  
ATOM   5464 1HB  SER A 344      44.841  -8.774  -3.508  1.00  1.20           H  
ATOM   5465 2HB  SER A 344      45.053 -10.199  -2.506  1.00  1.20           H  
ATOM   5466  HG  SER A 344      43.105 -11.004  -3.292  1.00  1.20           H  
ATOM   5467  N   ALA A 345      43.421 -10.645  -0.187  1.00  1.12           N  
ATOM   5468  CA  ALA A 345      42.778 -11.683   0.608  1.00  1.12           C  
ATOM   5469  C   ALA A 345      41.712 -11.093   1.515  1.00  1.12           C  
ATOM   5470  O   ALA A 345      40.637 -11.669   1.678  1.00  1.12           O  
ATOM   5471  CB  ALA A 345      43.809 -12.433   1.434  1.00  1.12           C  
ATOM   5472  H   ALA A 345      44.408 -10.479  -0.073  1.00  1.12           H  
ATOM   5473  HA  ALA A 345      42.288 -12.368  -0.075  1.00  1.12           H  
ATOM   5474 1HB  ALA A 345      43.313 -13.223   1.996  1.00  1.12           H  
ATOM   5475 2HB  ALA A 345      44.550 -12.874   0.769  1.00  1.12           H  
ATOM   5476 3HB  ALA A 345      44.298 -11.749   2.124  1.00  1.12           H  
ATOM   5477  N   LEU A 346      41.978  -9.920   2.084  1.00  1.04           N  
ATOM   5478  CA  LEU A 346      40.973  -9.289   2.919  1.00  1.04           C  
ATOM   5479  C   LEU A 346      39.738  -8.983   2.113  1.00  1.04           C  
ATOM   5480  O   LEU A 346      38.635  -9.348   2.507  1.00  1.04           O  
ATOM   5481  CB  LEU A 346      41.454  -7.990   3.574  1.00  1.04           C  
ATOM   5482  CG  LEU A 346      40.409  -7.344   4.554  1.00  1.04           C  
ATOM   5483  CD1 LEU A 346      41.081  -6.558   5.599  1.00  1.04           C  
ATOM   5484  CD2 LEU A 346      39.506  -6.419   3.796  1.00  1.04           C  
ATOM   5485  H   LEU A 346      42.889  -9.480   1.946  1.00  1.04           H  
ATOM   5486  HA  LEU A 346      40.703  -9.984   3.714  1.00  1.04           H  
ATOM   5487 1HB  LEU A 346      42.360  -8.203   4.126  1.00  1.04           H  
ATOM   5488 2HB  LEU A 346      41.682  -7.264   2.790  1.00  1.04           H  
ATOM   5489  HG  LEU A 346      39.827  -8.129   5.028  1.00  1.04           H  
ATOM   5490 1HD1 LEU A 346      40.321  -6.143   6.242  1.00  1.04           H  
ATOM   5491 2HD1 LEU A 346      41.741  -7.199   6.181  1.00  1.04           H  
ATOM   5492 3HD1 LEU A 346      41.650  -5.763   5.126  1.00  1.04           H  
ATOM   5493 1HD2 LEU A 346      38.795  -5.971   4.487  1.00  1.04           H  
ATOM   5494 2HD2 LEU A 346      40.102  -5.637   3.326  1.00  1.04           H  
ATOM   5495 3HD2 LEU A 346      38.978  -6.964   3.042  1.00  1.04           H  
ATOM   5496  N   ILE A 347      39.904  -8.323   0.974  1.00  0.96           N  
ATOM   5497  CA  ILE A 347      38.735  -7.911   0.222  1.00  0.96           C  
ATOM   5498  C   ILE A 347      37.926  -9.107  -0.249  1.00  0.96           C  
ATOM   5499  O   ILE A 347      36.697  -9.112  -0.126  1.00  0.96           O  
ATOM   5500  CB  ILE A 347      39.115  -7.013  -0.945  1.00  0.96           C  
ATOM   5501  CG1 ILE A 347      39.669  -5.706  -0.379  1.00  0.96           C  
ATOM   5502  CG2 ILE A 347      37.869  -6.733  -1.802  1.00  0.96           C  
ATOM   5503  CD1 ILE A 347      40.318  -4.862  -1.382  1.00  0.96           C  
ATOM   5504  H   ILE A 347      40.846  -8.073   0.659  1.00  0.96           H  
ATOM   5505  HA  ILE A 347      38.102  -7.325   0.882  1.00  0.96           H  
ATOM   5506  HB  ILE A 347      39.901  -7.490  -1.542  1.00  0.96           H  
ATOM   5507 1HG1 ILE A 347      38.866  -5.144   0.073  1.00  0.96           H  
ATOM   5508 2HG1 ILE A 347      40.408  -5.940   0.395  1.00  0.96           H  
ATOM   5509 1HG2 ILE A 347      38.135  -6.077  -2.629  1.00  0.96           H  
ATOM   5510 2HG2 ILE A 347      37.480  -7.674  -2.194  1.00  0.96           H  
ATOM   5511 3HG2 ILE A 347      37.104  -6.250  -1.189  1.00  0.96           H  
ATOM   5512 1HD1 ILE A 347      40.695  -3.960  -0.912  1.00  0.96           H  
ATOM   5513 2HD1 ILE A 347      41.145  -5.413  -1.829  1.00  0.96           H  
ATOM   5514 3HD1 ILE A 347      39.602  -4.606  -2.145  1.00  0.96           H  
ATOM   5515  N   VAL A 348      38.597 -10.129  -0.774  1.00  0.89           N  
ATOM   5516  CA  VAL A 348      37.872 -11.302  -1.221  1.00  0.89           C  
ATOM   5517  C   VAL A 348      37.174 -11.981  -0.039  1.00  0.89           C  
ATOM   5518  O   VAL A 348      35.996 -12.324  -0.133  1.00  0.89           O  
ATOM   5519  CB  VAL A 348      38.805 -12.279  -1.930  1.00  0.89           C  
ATOM   5520  CG1 VAL A 348      38.087 -13.539  -2.206  1.00  0.89           C  
ATOM   5521  CG2 VAL A 348      39.299 -11.668  -3.246  1.00  0.89           C  
ATOM   5522  H   VAL A 348      39.615 -10.090  -0.860  1.00  0.89           H  
ATOM   5523  HA  VAL A 348      37.112 -10.983  -1.934  1.00  0.89           H  
ATOM   5524  HB  VAL A 348      39.660 -12.502  -1.279  1.00  0.89           H  
ATOM   5525 1HG1 VAL A 348      38.746 -14.205  -2.686  1.00  0.89           H  
ATOM   5526 2HG1 VAL A 348      37.744 -13.978  -1.272  1.00  0.89           H  
ATOM   5527 3HG1 VAL A 348      37.243 -13.332  -2.854  1.00  0.89           H  
ATOM   5528 1HG2 VAL A 348      39.966 -12.369  -3.746  1.00  0.89           H  
ATOM   5529 2HG2 VAL A 348      38.448 -11.455  -3.891  1.00  0.89           H  
ATOM   5530 3HG2 VAL A 348      39.836 -10.743  -3.035  1.00  0.89           H  
ATOM   5531  N   LEU A 349      37.870 -12.125   1.088  1.00  0.85           N  
ATOM   5532  CA  LEU A 349      37.271 -12.698   2.282  1.00  0.85           C  
ATOM   5533  C   LEU A 349      36.026 -11.930   2.704  1.00  0.85           C  
ATOM   5534  O   LEU A 349      34.994 -12.537   3.006  1.00  0.85           O  
ATOM   5535  CB  LEU A 349      38.263 -12.692   3.435  1.00  0.85           C  
ATOM   5536  CG  LEU A 349      37.719 -13.175   4.727  1.00  0.85           C  
ATOM   5537  CD1 LEU A 349      37.297 -14.630   4.619  1.00  0.85           C  
ATOM   5538  CD2 LEU A 349      38.745 -12.983   5.768  1.00  0.85           C  
ATOM   5539  H   LEU A 349      38.848 -11.836   1.137  1.00  0.85           H  
ATOM   5540  HA  LEU A 349      36.989 -13.726   2.064  1.00  0.85           H  
ATOM   5541 1HB  LEU A 349      39.117 -13.316   3.167  1.00  0.85           H  
ATOM   5542 2HB  LEU A 349      38.619 -11.676   3.584  1.00  0.85           H  
ATOM   5543  HG  LEU A 349      36.851 -12.590   4.963  1.00  0.85           H  
ATOM   5544 1HD1 LEU A 349      36.889 -14.956   5.566  1.00  0.85           H  
ATOM   5545 2HD1 LEU A 349      36.537 -14.733   3.845  1.00  0.85           H  
ATOM   5546 3HD1 LEU A 349      38.163 -15.243   4.368  1.00  0.85           H  
ATOM   5547 1HD2 LEU A 349      38.365 -13.291   6.730  1.00  0.85           H  
ATOM   5548 2HD2 LEU A 349      39.602 -13.582   5.505  1.00  0.85           H  
ATOM   5549 3HD2 LEU A 349      39.015 -11.934   5.802  1.00  0.85           H  
ATOM   5550  N   MET A 350      36.121 -10.596   2.731  1.00  0.82           N  
ATOM   5551  CA  MET A 350      35.000  -9.760   3.124  1.00  0.82           C  
ATOM   5552  C   MET A 350      33.833  -9.954   2.147  1.00  0.82           C  
ATOM   5553  O   MET A 350      32.670  -9.976   2.568  1.00  0.82           O  
ATOM   5554  CB  MET A 350      35.448  -8.305   3.217  1.00  0.82           C  
ATOM   5555  CG  MET A 350      36.430  -7.973   4.392  1.00  0.82           C  
ATOM   5556  SD  MET A 350      35.811  -8.233   6.020  1.00  0.82           S  
ATOM   5557  CE  MET A 350      34.645  -6.941   6.053  1.00  0.82           C  
ATOM   5558  H   MET A 350      37.003 -10.156   2.480  1.00  0.82           H  
ATOM   5559  HA  MET A 350      34.666 -10.072   4.099  1.00  0.82           H  
ATOM   5560 1HB  MET A 350      35.943  -8.028   2.285  1.00  0.82           H  
ATOM   5561 2HB  MET A 350      34.578  -7.668   3.320  1.00  0.82           H  
ATOM   5562 1HG  MET A 350      37.318  -8.569   4.293  1.00  0.82           H  
ATOM   5563 2HG  MET A 350      36.704  -6.940   4.321  1.00  0.82           H  
ATOM   5564 1HE  MET A 350      34.132  -6.936   7.016  1.00  0.82           H  
ATOM   5565 2HE  MET A 350      35.164  -5.995   5.904  1.00  0.82           H  
ATOM   5566 3HE  MET A 350      33.924  -7.083   5.254  1.00  0.82           H  
ATOM   5567  N   ALA A 351      34.129 -10.173   0.852  1.00  0.79           N  
ATOM   5568  CA  ALA A 351      33.064 -10.462  -0.103  1.00  0.79           C  
ATOM   5569  C   ALA A 351      32.357 -11.737   0.327  1.00  0.79           C  
ATOM   5570  O   ALA A 351      31.124 -11.823   0.308  1.00  0.79           O  
ATOM   5571  CB  ALA A 351      33.615 -10.635  -1.511  1.00  0.79           C  
ATOM   5572  H   ALA A 351      35.097 -10.107   0.529  1.00  0.79           H  
ATOM   5573  HA  ALA A 351      32.353  -9.641  -0.074  1.00  0.79           H  
ATOM   5574 1HB  ALA A 351      32.797 -10.839  -2.198  1.00  0.79           H  
ATOM   5575 2HB  ALA A 351      34.130  -9.737  -1.812  1.00  0.79           H  
ATOM   5576 3HB  ALA A 351      34.306 -11.456  -1.540  1.00  0.79           H  
ATOM   5577  N   GLY A 352      33.163 -12.701   0.782  1.00  0.77           N  
ATOM   5578  CA  GLY A 352      32.696 -13.983   1.275  1.00  0.77           C  
ATOM   5579  C   GLY A 352      31.756 -13.763   2.441  1.00  0.77           C  
ATOM   5580  O   GLY A 352      30.650 -14.296   2.465  1.00  0.77           O  
ATOM   5581  H   GLY A 352      34.172 -12.533   0.749  1.00  0.77           H  
ATOM   5582 1HA  GLY A 352      32.192 -14.528   0.481  1.00  0.77           H  
ATOM   5583 2HA  GLY A 352      33.553 -14.576   1.597  1.00  0.77           H  
ATOM   5584  N   PHE A 353      32.169 -12.934   3.393  1.00  0.76           N  
ATOM   5585  CA  PHE A 353      31.332 -12.664   4.556  1.00  0.76           C  
ATOM   5586  C   PHE A 353      30.008 -12.073   4.107  1.00  0.76           C  
ATOM   5587  O   PHE A 353      28.956 -12.410   4.650  1.00  0.76           O  
ATOM   5588  CB  PHE A 353      32.001 -11.674   5.485  1.00  0.76           C  
ATOM   5589  CG  PHE A 353      33.189 -12.197   6.149  1.00  0.76           C  
ATOM   5590  CD1 PHE A 353      33.350 -13.527   6.454  1.00  0.76           C  
ATOM   5591  CD2 PHE A 353      34.159 -11.343   6.458  1.00  0.76           C  
ATOM   5592  CE1 PHE A 353      34.493 -13.945   7.070  1.00  0.76           C  
ATOM   5593  CE2 PHE A 353      35.286 -11.738   7.049  1.00  0.76           C  
ATOM   5594  CZ  PHE A 353      35.458 -13.030   7.363  1.00  0.76           C  
ATOM   5595  H   PHE A 353      33.101 -12.524   3.307  1.00  0.76           H  
ATOM   5596  HA  PHE A 353      31.147 -13.600   5.083  1.00  0.76           H  
ATOM   5597 1HB  PHE A 353      32.297 -10.796   4.920  1.00  0.76           H  
ATOM   5598 2HB  PHE A 353      31.296 -11.334   6.235  1.00  0.76           H  
ATOM   5599  HD1 PHE A 353      32.565 -14.234   6.199  1.00  0.76           H  
ATOM   5600  HD2 PHE A 353      34.000 -10.309   6.214  1.00  0.76           H  
ATOM   5601  HE1 PHE A 353      34.635 -14.996   7.316  1.00  0.76           H  
ATOM   5602  HE2 PHE A 353      36.056 -11.016   7.280  1.00  0.76           H  
ATOM   5603  HZ  PHE A 353      36.367 -13.321   7.841  1.00  0.76           H  
ATOM   5604  N   GLY A 354      30.047 -11.188   3.107  1.00  0.75           N  
ATOM   5605  CA  GLY A 354      28.825 -10.586   2.594  1.00  0.75           C  
ATOM   5606  C   GLY A 354      27.892 -11.663   2.044  1.00  0.75           C  
ATOM   5607  O   GLY A 354      26.683 -11.619   2.275  1.00  0.75           O  
ATOM   5608  H   GLY A 354      30.949 -10.920   2.708  1.00  0.75           H  
ATOM   5609 1HA  GLY A 354      28.328 -10.029   3.388  1.00  0.75           H  
ATOM   5610 2HA  GLY A 354      29.079  -9.877   1.815  1.00  0.75           H  
ATOM   5611  N   ILE A 355      28.460 -12.679   1.380  1.00  0.75           N  
ATOM   5612  CA  ILE A 355      27.662 -13.782   0.847  1.00  0.75           C  
ATOM   5613  C   ILE A 355      27.028 -14.563   2.007  1.00  0.75           C  
ATOM   5614  O   ILE A 355      25.846 -14.903   1.959  1.00  0.75           O  
ATOM   5615  CB  ILE A 355      28.494 -14.739  -0.033  1.00  0.75           C  
ATOM   5616  CG1 ILE A 355      28.951 -14.061  -1.314  1.00  0.75           C  
ATOM   5617  CG2 ILE A 355      27.657 -15.973  -0.375  1.00  0.75           C  
ATOM   5618  CD1 ILE A 355      29.993 -14.857  -2.081  1.00  0.75           C  
ATOM   5619  H   ILE A 355      29.468 -12.652   1.210  1.00  0.75           H  
ATOM   5620  HA  ILE A 355      26.865 -13.367   0.232  1.00  0.75           H  
ATOM   5621  HB  ILE A 355      29.375 -15.028   0.499  1.00  0.75           H  
ATOM   5622 1HG1 ILE A 355      28.103 -13.919  -1.951  1.00  0.75           H  
ATOM   5623 2HG1 ILE A 355      29.369 -13.083  -1.070  1.00  0.75           H  
ATOM   5624 1HG2 ILE A 355      28.241 -16.656  -0.985  1.00  0.75           H  
ATOM   5625 2HG2 ILE A 355      27.365 -16.469   0.546  1.00  0.75           H  
ATOM   5626 3HG2 ILE A 355      26.767 -15.670  -0.925  1.00  0.75           H  
ATOM   5627 1HD1 ILE A 355      30.268 -14.313  -2.985  1.00  0.75           H  
ATOM   5628 2HD1 ILE A 355      30.873 -14.998  -1.459  1.00  0.75           H  
ATOM   5629 3HD1 ILE A 355      29.581 -15.826  -2.351  1.00  0.75           H  
ATOM   5630  N   VAL A 356      27.806 -14.834   3.059  1.00  0.75           N  
ATOM   5631  CA  VAL A 356      27.303 -15.577   4.220  1.00  0.75           C  
ATOM   5632  C   VAL A 356      26.156 -14.810   4.876  1.00  0.75           C  
ATOM   5633  O   VAL A 356      25.102 -15.376   5.192  1.00  0.75           O  
ATOM   5634  CB  VAL A 356      28.429 -15.748   5.258  1.00  0.75           C  
ATOM   5635  CG1 VAL A 356      27.899 -16.346   6.556  1.00  0.75           C  
ATOM   5636  CG2 VAL A 356      29.510 -16.587   4.682  1.00  0.75           C  
ATOM   5637  H   VAL A 356      28.780 -14.522   3.030  1.00  0.75           H  
ATOM   5638  HA  VAL A 356      26.948 -16.552   3.891  1.00  0.75           H  
ATOM   5639  HB  VAL A 356      28.827 -14.770   5.494  1.00  0.75           H  
ATOM   5640 1HG1 VAL A 356      28.712 -16.431   7.278  1.00  0.75           H  
ATOM   5641 2HG1 VAL A 356      27.129 -15.697   6.955  1.00  0.75           H  
ATOM   5642 3HG1 VAL A 356      27.485 -17.328   6.369  1.00  0.75           H  
ATOM   5643 1HG2 VAL A 356      30.301 -16.669   5.377  1.00  0.75           H  
ATOM   5644 2HG2 VAL A 356      29.136 -17.559   4.456  1.00  0.75           H  
ATOM   5645 3HG2 VAL A 356      29.872 -16.125   3.791  1.00  0.75           H  
ATOM   5646  N   MET A 357      26.355 -13.508   5.058  1.00  0.77           N  
ATOM   5647  CA  MET A 357      25.338 -12.648   5.626  1.00  0.77           C  
ATOM   5648  C   MET A 357      24.104 -12.617   4.736  1.00  0.77           C  
ATOM   5649  O   MET A 357      22.985 -12.678   5.253  1.00  0.77           O  
ATOM   5650  CB  MET A 357      25.904 -11.267   5.859  1.00  0.77           C  
ATOM   5651  CG  MET A 357      26.941 -11.206   6.992  1.00  0.77           C  
ATOM   5652  SD  MET A 357      27.627  -9.590   7.128  1.00  0.77           S  
ATOM   5653  CE  MET A 357      28.743  -9.577   8.466  1.00  0.77           C  
ATOM   5654  H   MET A 357      27.251 -13.101   4.791  1.00  0.77           H  
ATOM   5655  HA  MET A 357      25.040 -13.059   6.589  1.00  0.77           H  
ATOM   5656 1HB  MET A 357      26.384 -10.915   4.944  1.00  0.77           H  
ATOM   5657 2HB  MET A 357      25.091 -10.579   6.086  1.00  0.77           H  
ATOM   5658 1HG  MET A 357      26.487 -11.482   7.940  1.00  0.77           H  
ATOM   5659 2HG  MET A 357      27.745 -11.907   6.782  1.00  0.77           H  
ATOM   5660 1HE  MET A 357      29.182  -8.585   8.557  1.00  0.77           H  
ATOM   5661 2HE  MET A 357      28.215  -9.811   9.368  1.00  0.77           H  
ATOM   5662 3HE  MET A 357      29.526 -10.307   8.287  1.00  0.77           H  
ATOM   5663  N   SER A 358      24.299 -12.591   3.407  1.00  0.81           N  
ATOM   5664  CA  SER A 358      23.182 -12.618   2.475  1.00  0.81           C  
ATOM   5665  C   SER A 358      22.369 -13.891   2.681  1.00  0.81           C  
ATOM   5666  O   SER A 358      21.140 -13.875   2.754  1.00  0.81           O  
ATOM   5667  CB  SER A 358      23.637 -12.569   1.029  1.00  0.81           C  
ATOM   5668  OG  SER A 358      22.534 -12.619   0.191  1.00  0.81           O  
ATOM   5669  H   SER A 358      25.241 -12.510   3.033  1.00  0.81           H  
ATOM   5670  HA  SER A 358      22.572 -11.742   2.673  1.00  0.81           H  
ATOM   5671 1HB  SER A 358      24.190 -11.671   0.836  1.00  0.81           H  
ATOM   5672 2HB  SER A 358      24.288 -13.400   0.811  1.00  0.81           H  
ATOM   5673  HG  SER A 358      22.843 -12.349  -0.686  1.00  0.81           H  
ATOM   5674  N   ILE A 359      23.055 -15.010   2.827  1.00  0.88           N  
ATOM   5675  CA  ILE A 359      22.381 -16.275   3.036  1.00  0.88           C  
ATOM   5676  C   ILE A 359      21.527 -16.237   4.298  1.00  0.88           C  
ATOM   5677  O   ILE A 359      20.387 -16.709   4.300  1.00  0.88           O  
ATOM   5678  CB  ILE A 359      23.406 -17.403   3.031  1.00  0.88           C  
ATOM   5679  CG1 ILE A 359      23.958 -17.544   1.576  1.00  0.88           C  
ATOM   5680  CG2 ILE A 359      22.770 -18.675   3.536  1.00  0.88           C  
ATOM   5681  CD1 ILE A 359      25.195 -18.372   1.433  1.00  0.88           C  
ATOM   5682  H   ILE A 359      24.074 -14.985   2.751  1.00  0.88           H  
ATOM   5683  HA  ILE A 359      21.706 -16.447   2.214  1.00  0.88           H  
ATOM   5684  HB  ILE A 359      24.243 -17.142   3.669  1.00  0.88           H  
ATOM   5685 1HG1 ILE A 359      23.188 -17.998   0.964  1.00  0.88           H  
ATOM   5686 2HG1 ILE A 359      24.166 -16.550   1.188  1.00  0.88           H  
ATOM   5687 1HG2 ILE A 359      23.498 -19.475   3.532  1.00  0.88           H  
ATOM   5688 2HG2 ILE A 359      22.415 -18.515   4.555  1.00  0.88           H  
ATOM   5689 3HG2 ILE A 359      21.934 -18.939   2.895  1.00  0.88           H  
ATOM   5690 1HD1 ILE A 359      25.486 -18.405   0.386  1.00  0.88           H  
ATOM   5691 2HD1 ILE A 359      26.000 -17.928   2.020  1.00  0.88           H  
ATOM   5692 3HD1 ILE A 359      25.001 -19.367   1.783  1.00  0.88           H  
ATOM   5693  N   HIS A 360      22.051 -15.659   5.370  1.00  1.00           N  
ATOM   5694  CA  HIS A 360      21.251 -15.536   6.580  1.00  1.00           C  
ATOM   5695  C   HIS A 360      20.063 -14.580   6.422  1.00  1.00           C  
ATOM   5696  O   HIS A 360      18.905 -14.944   6.647  1.00  1.00           O  
ATOM   5697  CB  HIS A 360      22.101 -14.977   7.720  1.00  1.00           C  
ATOM   5698  CG  HIS A 360      21.387 -14.869   9.030  1.00  1.00           C  
ATOM   5699  ND1 HIS A 360      20.991 -15.980   9.761  1.00  1.00           N  
ATOM   5700  CD2 HIS A 360      21.030 -13.791   9.764  1.00  1.00           C  
ATOM   5701  CE1 HIS A 360      20.418 -15.582  10.881  1.00  1.00           C  
ATOM   5702  NE2 HIS A 360      20.425 -14.260  10.908  1.00  1.00           N  
ATOM   5703  H   HIS A 360      23.013 -15.314   5.338  1.00  1.00           H  
ATOM   5704  HA  HIS A 360      20.869 -16.515   6.864  1.00  1.00           H  
ATOM   5705 1HB  HIS A 360      22.982 -15.537   7.844  1.00  1.00           H  
ATOM   5706 2HB  HIS A 360      22.425 -13.975   7.453  1.00  1.00           H  
ATOM   5707  HD2 HIS A 360      21.197 -12.746   9.503  1.00  1.00           H  
ATOM   5708  HE1 HIS A 360      20.009 -16.232  11.653  1.00  1.00           H  
ATOM   5709  HE2 HIS A 360      20.056 -13.680  11.647  1.00  1.00           H  
ATOM   5710  N   THR A 361      20.348 -13.357   6.003  1.00  1.19           N  
ATOM   5711  CA  THR A 361      19.351 -12.302   5.971  1.00  1.19           C  
ATOM   5712  C   THR A 361      18.276 -12.435   4.893  1.00  1.19           C  
ATOM   5713  O   THR A 361      17.139 -12.007   5.100  1.00  1.19           O  
ATOM   5714  CB  THR A 361      20.072 -10.967   5.847  1.00  1.19           C  
ATOM   5715  OG1 THR A 361      20.879 -11.009   4.685  1.00  1.19           O  
ATOM   5716  CG2 THR A 361      20.956 -10.698   7.074  1.00  1.19           C  
ATOM   5717  H   THR A 361      21.305 -13.131   5.747  1.00  1.19           H  
ATOM   5718  HA  THR A 361      18.845 -12.310   6.935  1.00  1.19           H  
ATOM   5719  HB  THR A 361      19.338 -10.171   5.744  1.00  1.19           H  
ATOM   5720  HG1 THR A 361      21.636 -11.617   4.839  1.00  1.19           H  
ATOM   5721 1HG2 THR A 361      21.464  -9.748   6.962  1.00  1.19           H  
ATOM   5722 2HG2 THR A 361      20.340 -10.671   7.969  1.00  1.19           H  
ATOM   5723 3HG2 THR A 361      21.696 -11.490   7.168  1.00  1.19           H  
ATOM   5724  N   HIS A 362      18.576 -13.099   3.781  1.00  1.49           N  
ATOM   5725  CA  HIS A 362      17.569 -13.271   2.747  1.00  1.49           C  
ATOM   5726  C   HIS A 362      16.784 -14.552   2.976  1.00  1.49           C  
ATOM   5727  O   HIS A 362      15.888 -14.878   2.201  1.00  1.49           O  
ATOM   5728  CB  HIS A 362      18.212 -13.301   1.348  1.00  1.49           C  
ATOM   5729  CG  HIS A 362      18.808 -11.983   0.869  1.00  1.49           C  
ATOM   5730  ND1 HIS A 362      18.245 -11.206  -0.129  1.00  1.49           N  
ATOM   5731  CD2 HIS A 362      19.885 -11.320   1.288  1.00  1.49           C  
ATOM   5732  CE1 HIS A 362      19.012 -10.127  -0.311  1.00  1.49           C  
ATOM   5733  NE2 HIS A 362      20.011 -10.191   0.543  1.00  1.49           N  
ATOM   5734  H   HIS A 362      19.524 -13.438   3.616  1.00  1.49           H  
ATOM   5735  HA  HIS A 362      16.865 -12.453   2.784  1.00  1.49           H  
ATOM   5736 1HB  HIS A 362      19.004 -14.049   1.343  1.00  1.49           H  
ATOM   5737 2HB  HIS A 362      17.472 -13.614   0.619  1.00  1.49           H  
ATOM   5738  HD2 HIS A 362      20.531 -11.624   2.061  1.00  1.49           H  
ATOM   5739  HE1 HIS A 362      18.849  -9.330  -1.036  1.00  1.49           H  
ATOM   5740  HE2 HIS A 362      20.798  -9.535   0.680  1.00  1.49           H  
ATOM   5741  N   ARG A 363      17.077 -15.275   4.062  1.00  1.94           N  
ATOM   5742  CA  ARG A 363      16.376 -16.510   4.355  1.00  1.94           C  
ATOM   5743  C   ARG A 363      14.884 -16.245   4.450  1.00  1.94           C  
ATOM   5744  O   ARG A 363      14.068 -16.889   3.779  1.00  1.94           O  
ATOM   5745  CB  ARG A 363      16.877 -17.064   5.682  1.00  1.94           C  
ATOM   5746  CG  ARG A 363      16.287 -18.371   6.154  1.00  1.94           C  
ATOM   5747  CD  ARG A 363      16.836 -18.730   7.499  1.00  1.94           C  
ATOM   5748  NE  ARG A 363      16.359 -20.012   7.970  1.00  1.94           N  
ATOM   5749  CZ  ARG A 363      15.196 -20.237   8.610  1.00  1.94           C  
ATOM   5750  NH1 ARG A 363      14.363 -19.248   8.854  1.00  1.94           N  
ATOM   5751  NH2 ARG A 363      14.893 -21.463   8.997  1.00  1.94           N  
ATOM   5752  H   ARG A 363      17.802 -14.981   4.719  1.00  1.94           H  
ATOM   5753  HA  ARG A 363      16.568 -17.227   3.556  1.00  1.94           H  
ATOM   5754 1HB  ARG A 363      17.958 -17.206   5.618  1.00  1.94           H  
ATOM   5755 2HB  ARG A 363      16.701 -16.330   6.468  1.00  1.94           H  
ATOM   5756 1HG  ARG A 363      15.202 -18.294   6.220  1.00  1.94           H  
ATOM   5757 2HG  ARG A 363      16.560 -19.156   5.459  1.00  1.94           H  
ATOM   5758 1HD  ARG A 363      17.926 -18.779   7.441  1.00  1.94           H  
ATOM   5759 2HD  ARG A 363      16.547 -17.970   8.224  1.00  1.94           H  
ATOM   5760  HE  ARG A 363      16.975 -20.813   7.830  1.00  1.94           H  
ATOM   5761 1HH1 ARG A 363      14.594 -18.312   8.557  1.00  1.94           H  
ATOM   5762 2HH1 ARG A 363      13.493 -19.429   9.333  1.00  1.94           H  
ATOM   5763 1HH2 ARG A 363      15.534 -22.227   8.805  1.00  1.94           H  
ATOM   5764 2HH2 ARG A 363      14.026 -21.643   9.474  1.00  1.94           H  
ATOM   5765  N   LYS A 364      14.531 -15.260   5.274  1.00  2.58           N  
ATOM   5766  CA  LYS A 364      13.142 -14.925   5.519  1.00  2.58           C  
ATOM   5767  C   LYS A 364      12.478 -14.289   4.311  1.00  2.58           C  
ATOM   5768  O   LYS A 364      11.330 -14.595   3.994  1.00  2.58           O  
ATOM   5769  CB  LYS A 364      13.047 -13.980   6.712  1.00  2.58           C  
ATOM   5770  CG  LYS A 364      13.394 -14.623   8.049  1.00  2.58           C  
ATOM   5771  CD  LYS A 364      13.303 -13.618   9.192  1.00  2.58           C  
ATOM   5772  CE  LYS A 364      13.664 -14.257  10.528  1.00  2.58           C  
ATOM   5773  NZ  LYS A 364      13.624 -13.271  11.644  1.00  2.58           N  
ATOM   5774  H   LYS A 364      15.255 -14.747   5.759  1.00  2.58           H  
ATOM   5775  HA  LYS A 364      12.605 -15.843   5.756  1.00  2.58           H  
ATOM   5776 1HB  LYS A 364      13.721 -13.136   6.561  1.00  2.58           H  
ATOM   5777 2HB  LYS A 364      12.035 -13.582   6.780  1.00  2.58           H  
ATOM   5778 1HG  LYS A 364      12.710 -15.450   8.243  1.00  2.58           H  
ATOM   5779 2HG  LYS A 364      14.411 -15.016   8.001  1.00  2.58           H  
ATOM   5780 1HD  LYS A 364      13.986 -12.788   8.999  1.00  2.58           H  
ATOM   5781 2HD  LYS A 364      12.289 -13.225   9.251  1.00  2.58           H  
ATOM   5782 1HE  LYS A 364      12.959 -15.060  10.740  1.00  2.58           H  
ATOM   5783 2HE  LYS A 364      14.668 -14.676  10.464  1.00  2.58           H  
ATOM   5784 1HZ  LYS A 364      13.868 -13.731  12.510  1.00  2.58           H  
ATOM   5785 2HZ  LYS A 364      14.283 -12.528  11.461  1.00  2.58           H  
ATOM   5786 3HZ  LYS A 364      12.694 -12.884  11.720  1.00  2.58           H  
ATOM   5787  N   MET A 365      13.203 -13.431   3.601  1.00  3.41           N  
ATOM   5788  CA  MET A 365      12.599 -12.751   2.466  1.00  3.41           C  
ATOM   5789  C   MET A 365      12.273 -13.743   1.358  1.00  3.41           C  
ATOM   5790  O   MET A 365      11.210 -13.664   0.728  1.00  3.41           O  
ATOM   5791  CB  MET A 365      13.535 -11.658   1.961  1.00  3.41           C  
ATOM   5792  CG  MET A 365      13.680 -10.470   2.922  1.00  3.41           C  
ATOM   5793  SD  MET A 365      14.598  -9.079   2.212  1.00  3.41           S  
ATOM   5794  CE  MET A 365      16.234  -9.753   2.231  1.00  3.41           C  
ATOM   5795  H   MET A 365      14.157 -13.231   3.867  1.00  3.41           H  
ATOM   5796  HA  MET A 365      11.664 -12.296   2.790  1.00  3.41           H  
ATOM   5797 1HB  MET A 365      14.527 -12.082   1.793  1.00  3.41           H  
ATOM   5798 2HB  MET A 365      13.174 -11.283   1.003  1.00  3.41           H  
ATOM   5799 1HG  MET A 365      12.693 -10.118   3.217  1.00  3.41           H  
ATOM   5800 2HG  MET A 365      14.207 -10.807   3.819  1.00  3.41           H  
ATOM   5801 1HE  MET A 365      16.932  -9.042   1.817  1.00  3.41           H  
ATOM   5802 2HE  MET A 365      16.527  -9.998   3.255  1.00  3.41           H  
ATOM   5803 3HE  MET A 365      16.238 -10.644   1.625  1.00  3.41           H  
ATOM   5804  N   LEU A 366      13.161 -14.714   1.142  1.00  4.44           N  
ATOM   5805  CA  LEU A 366      12.918 -15.688   0.097  1.00  4.44           C  
ATOM   5806  C   LEU A 366      11.845 -16.679   0.533  1.00  4.44           C  
ATOM   5807  O   LEU A 366      11.006 -17.079  -0.280  1.00  4.44           O  
ATOM   5808  CB  LEU A 366      14.222 -16.392  -0.274  1.00  4.44           C  
ATOM   5809  CG  LEU A 366      15.278 -15.473  -0.948  1.00  4.44           C  
ATOM   5810  CD1 LEU A 366      16.568 -16.239  -1.162  1.00  4.44           C  
ATOM   5811  CD2 LEU A 366      14.732 -14.945  -2.257  1.00  4.44           C  
ATOM   5812  H   LEU A 366      14.032 -14.763   1.673  1.00  4.44           H  
ATOM   5813  HA  LEU A 366      12.562 -15.161  -0.784  1.00  4.44           H  
ATOM   5814 1HB  LEU A 366      14.667 -16.792   0.643  1.00  4.44           H  
ATOM   5815 2HB  LEU A 366      14.005 -17.215  -0.944  1.00  4.44           H  
ATOM   5816  HG  LEU A 366      15.490 -14.632  -0.293  1.00  4.44           H  
ATOM   5817 1HD1 LEU A 366      17.287 -15.583  -1.624  1.00  4.44           H  
ATOM   5818 2HD1 LEU A 366      16.947 -16.588  -0.199  1.00  4.44           H  
ATOM   5819 3HD1 LEU A 366      16.385 -17.088  -1.810  1.00  4.44           H  
ATOM   5820 1HD2 LEU A 366      15.472 -14.289  -2.719  1.00  4.44           H  
ATOM   5821 2HD2 LEU A 366      14.520 -15.766  -2.914  1.00  4.44           H  
ATOM   5822 3HD2 LEU A 366      13.816 -14.385  -2.068  1.00  4.44           H  
ATOM   5823  N   SER A 367      11.829 -17.030   1.827  1.00  5.60           N  
ATOM   5824  CA  SER A 367      10.832 -17.954   2.351  1.00  5.60           C  
ATOM   5825  C   SER A 367       9.432 -17.358   2.222  1.00  5.60           C  
ATOM   5826  O   SER A 367       8.479 -18.057   1.887  1.00  5.60           O  
ATOM   5827  CB  SER A 367      11.133 -18.272   3.801  1.00  5.60           C  
ATOM   5828  OG  SER A 367      12.348 -18.963   3.915  1.00  5.60           O  
ATOM   5829  H   SER A 367      12.549 -16.691   2.466  1.00  5.60           H  
ATOM   5830  HA  SER A 367      10.870 -18.875   1.770  1.00  5.60           H  
ATOM   5831 1HB  SER A 367      11.180 -17.348   4.374  1.00  5.60           H  
ATOM   5832 2HB  SER A 367      10.327 -18.874   4.214  1.00  5.60           H  
ATOM   5833  HG  SER A 367      13.046 -18.304   3.705  1.00  5.60           H  
ATOM   5834  N   LYS A 368       9.304 -16.056   2.490  1.00  6.76           N  
ATOM   5835  CA  LYS A 368       8.024 -15.373   2.353  1.00  6.76           C  
ATOM   5836  C   LYS A 368       7.620 -15.212   0.886  1.00  6.76           C  
ATOM   5837  O   LYS A 368       6.440 -15.326   0.547  1.00  6.76           O  
ATOM   5838  CB  LYS A 368       8.073 -14.001   3.025  1.00  6.76           C  
ATOM   5839  CG  LYS A 368       8.126 -14.036   4.550  1.00  6.76           C  
ATOM   5840  CD  LYS A 368       8.218 -12.632   5.131  1.00  6.76           C  
ATOM   5841  CE  LYS A 368       8.282 -12.660   6.652  1.00  6.76           C  
ATOM   5842  NZ  LYS A 368       8.387 -11.288   7.229  1.00  6.76           N  
ATOM   5843  H   LYS A 368      10.114 -15.526   2.811  1.00  6.76           H  
ATOM   5844  HA  LYS A 368       7.261 -15.975   2.845  1.00  6.76           H  
ATOM   5845 1HB  LYS A 368       8.966 -13.471   2.679  1.00  6.76           H  
ATOM   5846 2HB  LYS A 368       7.207 -13.416   2.724  1.00  6.76           H  
ATOM   5847 1HG  LYS A 368       7.227 -14.519   4.930  1.00  6.76           H  
ATOM   5848 2HG  LYS A 368       8.988 -14.615   4.873  1.00  6.76           H  
ATOM   5849 1HD  LYS A 368       9.121 -12.151   4.748  1.00  6.76           H  
ATOM   5850 2HD  LYS A 368       7.354 -12.048   4.819  1.00  6.76           H  
ATOM   5851 1HE  LYS A 368       7.384 -13.139   7.038  1.00  6.76           H  
ATOM   5852 2HE  LYS A 368       9.154 -13.240   6.960  1.00  6.76           H  
ATOM   5853 1HZ  LYS A 368       8.428 -11.346   8.236  1.00  6.76           H  
ATOM   5854 2HZ  LYS A 368       9.224 -10.841   6.883  1.00  6.76           H  
ATOM   5855 3HZ  LYS A 368       7.580 -10.745   6.957  1.00  6.76           H  
ATOM   5856  N   SER A 369       8.599 -14.937   0.014  1.00  7.81           N  
ATOM   5857  CA  SER A 369       8.342 -14.721  -1.405  1.00  7.81           C  
ATOM   5858  C   SER A 369       7.840 -15.960  -2.159  1.00  7.81           C  
ATOM   5859  O   SER A 369       6.955 -15.838  -3.013  1.00  7.81           O  
ATOM   5860  CB  SER A 369       9.607 -14.230  -2.080  1.00  7.81           C  
ATOM   5861  OG  SER A 369       9.985 -12.966  -1.592  1.00  7.81           O  
ATOM   5862  H   SER A 369       9.557 -14.825   0.346  1.00  7.81           H  
ATOM   5863  HA  SER A 369       7.581 -13.947  -1.489  1.00  7.81           H  
ATOM   5864 1HB  SER A 369      10.409 -14.944  -1.908  1.00  7.81           H  
ATOM   5865 2HB  SER A 369       9.444 -14.175  -3.153  1.00  7.81           H  
ATOM   5866  HG  SER A 369      10.290 -13.118  -0.668  1.00  7.81           H  
ATOM   5867  N   VAL A 370       8.414 -17.133  -1.869  1.00  8.69           N  
ATOM   5868  CA  VAL A 370       8.045 -18.359  -2.581  1.00  8.69           C  
ATOM   5869  C   VAL A 370       7.738 -19.528  -1.648  1.00  8.69           C  
ATOM   5870  O   VAL A 370       6.607 -20.017  -1.643  1.00  8.69           O  
ATOM   5871  OXT VAL A 370       8.687 -20.228  -1.294  1.00  8.69           O  
ATOM   5872  CB  VAL A 370       9.174 -18.789  -3.542  1.00  8.69           C  
ATOM   5873  CG1 VAL A 370       8.782 -20.082  -4.245  1.00  8.69           C  
ATOM   5874  CG2 VAL A 370       9.442 -17.690  -4.571  1.00  8.69           C  
ATOM   5875  H   VAL A 370       9.151 -17.161  -1.160  1.00  8.69           H  
ATOM   5876  HA  VAL A 370       7.152 -18.153  -3.169  1.00  8.69           H  
ATOM   5877  HB  VAL A 370      10.078 -18.983  -2.966  1.00  8.69           H  
ATOM   5878 1HG1 VAL A 370       9.586 -20.394  -4.911  1.00  8.69           H  
ATOM   5879 2HG1 VAL A 370       8.604 -20.861  -3.503  1.00  8.69           H  
ATOM   5880 3HG1 VAL A 370       7.873 -19.918  -4.825  1.00  8.69           H  
ATOM   5881 1HG2 VAL A 370      10.236 -18.011  -5.241  1.00  8.69           H  
ATOM   5882 2HG2 VAL A 370       8.533 -17.504  -5.148  1.00  8.69           H  
ATOM   5883 3HG2 VAL A 370       9.744 -16.776  -4.072  1.00  8.69           H  
TER    5884
ENDMDL

